***************** FILE 3D_ALI - sequence alignment based on 3D superposition **************** FT file: gcr.3D_ALI DT created at EMBL Sat Aug 3 21:04:28 1991 NS 8 FN 2gcr chain: -; Range(PDB): 1 - 39 resolution: 2.3 angstroms. FN 2gcr chain: -; Range(PDB): 40 - 87 resolution: 2.3 angstroms. FN 2gcr chain: -; Range(PDB): 88 - 128 resolution: 2.3 angstroms. FN 2gcr chain: -; Range(PDB): 129 - 174 resolution: 2.3 angstroms. FN 1gcr chain: -; Range(PDB): 1 - 39 resolution: 1.6 angstroms. FN 1gcr chain: -; Range(PDB): 40 - 87 resolution: 1.6 angstroms. FN 1gcr chain: -; Range(PDB): 88 - 128 resolution: 1.6 angstroms. FN 1gcr chain: -; Range(PDB): 129 - 173 resolution: 1.6 angstroms. NA 212 NL 52 DB RELEASE 17.0 OF EMBL/SWISS-PROT WITH 20024 SEQUENCES TH threshold_1 - % identity 0.35 TH threshold_2 - % alignment 0.35 AU This file was generated by the program CHARON AU Stefano Pascarella and Patrick Argos, EMBL, Postfach 10 22 09, 6900 Heidelberg, Germany AU NT The sequence alignments and part of the notation included in this file has been taken from the HSSP files: NT Sander C. and Schneider R. : Database of homology-derived protein structures. Protins, in press. NT Notation: seq_id = sequence identifyer eithr from PDB or from SWISSPROT. NT %ide = percentage of identical residues. NT ifir, ilast = first and last residue of the alignment in the test sequence. NT jfir, jlast = first and last residue of the alignment in the aligned protein. NT lali = length of the alignment excluding insertions and deletions. NT ngap, lgap = number and total length of all insertions and deletions. NT lseq2 = length of the entire sequence of the aligned protein. NT HSP = numeration in the HSSP file. NT PDB = numeration in the PDB file. NT A = aminoacid sequence. NT STRUCT = secondary structure assignment as found in DSSP file. NT PHI, PSI, CHIx = dihedral angles phi, psi and chi1, chi2.... NT ACC = accessibility as found in DSSPfiles. NT Symbols: '-' indicates a gap in the structural alignments. NT '?' indicates a structural gap: the sequence is known but the structure is unresolved. NT ' ' indictes a gap in the sequence alignments. NT pairs of lower case letters in the alignment bracket an insertion in the sequence. EN .............................................................................................................................. seq_id %ide ifir ilas jfir jlas lali ngap lgap lseq -> 1. 2gcr 9. CRGE$RAT 0.92 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN E (3-1). 10. CRGF$RAT 0.90 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN F (4-1). 11. CRGD$RAT 0.88 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN D (2-2). 12. CRGD$BOVIN 0.85 1 156 1 156 156 0 0 156 GAMMA CRYSTALLIN D (III) (FRAGMENT). 13. CRGD$MOUSE 0.84 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN D (1). 14. CRGD$HUMAN 0.81 1 172 1 172 172 0 0 173 GAMMA CRYSTALLIN D (4). 15. CRGA$RAT 0.79 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN A (1-1). 16. CRGA$MOUSE 0.78 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN A (4). 17. CRGC$RAT 0.78 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN D (2-1). 18. CRGC$HUMAN 0.74 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN C (2 OR 1/3). 19. CRGA$HUMAN 0.73 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN A (5) (GENE NAME: CRYG5). 20. CRGC$RAT 0.42 2 68 88 156 67 1 2 173 GAMMA CRYSTALLIN D (2-1). 21. CRGA$MOUSE 0.42 2 68 88 156 67 1 2 173 GAMMA CRYSTALLIN A (4). 22. CRGA$HUMAN 0.38 2 82 88 170 81 1 2 173 GAMMA CRYSTALLIN A (5) (GENE NAME: CRYG5). 23. CRGE$RAT 0.41 2 67 88 155 66 1 2 173 GAMMA CRYSTALLIN E (3-1). 24. CRGD$HUMAN 0.39 2 75 88 163 74 1 2 173 GAMMA CRYSTALLIN D (4). 25. CRGD$RAT 0.40 2 68 88 156 67 1 2 173 GAMMA CRYSTALLIN D (2-2). 26. CRGD$BOVIN 0.40 2 68 88 156 67 1 2 156 GAMMA CRYSTALLIN D (III) (FRAGMENT). 27. CRGF$RAT 0.40 2 63 88 151 62 1 2 173 GAMMA CRYSTALLIN F (4-1). 28. CRGA$RAT 0.38 2 72 88 160 71 1 2 173 GAMMA CRYSTALLIN A (1-1). 29. CRGC$HUMAN 0.36 2 81 88 169 80 1 2 173 GAMMA CRYSTALLIN C (2 OR 1/3). 30. CRGD$MOUSE 0.39 2 68 88 156 67 1 2 173 GAMMA CRYSTALLIN D (1). -> 2. 2gcr 31. CRGE$RAT 0.92 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN E (3-1). 32. CRGF$RAT 0.90 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN F (4-1). 33. CRGD$RAT 0.88 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN D (2-2). 34. CRGD$BOVIN 0.85 1 156 1 156 156 0 0 156 GAMMA CRYSTALLIN D (III) (FRAGMENT). 35. CRGD$MOUSE 0.84 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN D (1). 36. CRGD$HUMAN 0.81 1 172 1 172 172 0 0 173 GAMMA CRYSTALLIN D (4). 37. CRGA$RAT 0.79 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN A (1-1). 38. CRGA$MOUSE 0.78 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN A (4). 39. CRGC$RAT 0.78 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN D (2-1). 40. CRGC$HUMAN 0.74 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN C (2 OR 1/3). 41. CRGA$HUMAN 0.73 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN A (5) (GENE NAME: CRYG5). 42. CRGC$RAT 0.42 2 68 88 156 67 1 2 173 GAMMA CRYSTALLIN D (2-1). 43. CRGA$MOUSE 0.42 2 68 88 156 67 1 2 173 GAMMA CRYSTALLIN A (4). 44. CRGA$HUMAN 0.38 2 82 88 170 81 1 2 173 GAMMA CRYSTALLIN A (5) (GENE NAME: CRYG5). 45. CRGE$RAT 0.41 2 67 88 155 66 1 2 173 GAMMA CRYSTALLIN E (3-1). 46. CRGD$HUMAN 0.39 2 75 88 163 74 1 2 173 GAMMA CRYSTALLIN D (4). 47. CRGD$RAT 0.40 2 68 88 156 67 1 2 173 GAMMA CRYSTALLIN D (2-2). 48. CRGD$BOVIN 0.40 2 68 88 156 67 1 2 156 GAMMA CRYSTALLIN D (III) (FRAGMENT). 49. CRGF$RAT 0.40 2 63 88 151 62 1 2 173 GAMMA CRYSTALLIN F (4-1). 50. CRGA$RAT 0.38 2 72 88 160 71 1 2 173 GAMMA CRYSTALLIN A (1-1). 51. CRGC$HUMAN 0.36 2 81 88 169 80 1 2 173 GAMMA CRYSTALLIN C (2 OR 1/3). 52. CRGD$MOUSE 0.39 2 68 88 156 67 1 2 173 GAMMA CRYSTALLIN D (1). -> 3. 2gcr 53. CRGE$RAT 0.92 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN E (3-1). 54. CRGF$RAT 0.90 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN F (4-1). 55. CRGD$RAT 0.88 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN D (2-2). 56. CRGD$BOVIN 0.85 1 156 1 156 156 0 0 156 GAMMA CRYSTALLIN D (III) (FRAGMENT). 57. CRGD$MOUSE 0.84 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN D (1). 58. CRGD$HUMAN 0.81 1 172 1 172 172 0 0 173 GAMMA CRYSTALLIN D (4). 59. CRGA$RAT 0.79 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN A (1-1). 60. CRGA$MOUSE 0.78 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN A (4). 61. CRGC$RAT 0.78 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN D (2-1). 62. CRGC$HUMAN 0.74 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN C (2 OR 1/3). 63. CRGA$HUMAN 0.73 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN A (5) (GENE NAME: CRYG5). 64. CRGC$RAT 0.42 2 68 88 156 67 1 2 173 GAMMA CRYSTALLIN D (2-1). 65. CRGA$MOUSE 0.42 2 68 88 156 67 1 2 173 GAMMA CRYSTALLIN A (4). 66. CRGA$HUMAN 0.38 2 82 88 170 81 1 2 173 GAMMA CRYSTALLIN A (5) (GENE NAME: CRYG5). 67. CRGE$RAT 0.41 2 67 88 155 66 1 2 173 GAMMA CRYSTALLIN E (3-1). 68. CRGD$HUMAN 0.39 2 75 88 163 74 1 2 173 GAMMA CRYSTALLIN D (4). 69. CRGD$RAT 0.40 2 68 88 156 67 1 2 173 GAMMA CRYSTALLIN D (2-2). 70. CRGD$BOVIN 0.40 2 68 88 156 67 1 2 156 GAMMA CRYSTALLIN D (III) (FRAGMENT). 71. CRGF$RAT 0.40 2 63 88 151 62 1 2 173 GAMMA CRYSTALLIN F (4-1). 72. CRGA$RAT 0.38 2 72 88 160 71 1 2 173 GAMMA CRYSTALLIN A (1-1). 73. CRGC$HUMAN 0.36 2 81 88 169 80 1 2 173 GAMMA CRYSTALLIN C (2 OR 1/3). 74. CRGD$MOUSE 0.39 2 68 88 156 67 1 2 173 GAMMA CRYSTALLIN D (1). -> 4. 2gcr 75. CRGE$RAT 0.92 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN E (3-1). 76. CRGF$RAT 0.90 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN F (4-1). 77. CRGD$RAT 0.88 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN D (2-2). 78. CRGD$BOVIN 0.85 1 156 1 156 156 0 0 156 GAMMA CRYSTALLIN D (III) (FRAGMENT). 79. CRGD$MOUSE 0.84 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN D (1). 80. CRGD$HUMAN 0.81 1 172 1 172 172 0 0 173 GAMMA CRYSTALLIN D (4). 81. CRGA$RAT 0.79 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN A (1-1). 82. CRGA$MOUSE 0.78 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN A (4). 83. CRGC$RAT 0.78 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN D (2-1). 84. CRGC$HUMAN 0.74 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN C (2 OR 1/3). 85. CRGA$HUMAN 0.73 1 173 1 173 173 0 0 173 GAMMA CRYSTALLIN A (5) (GENE NAME: CRYG5). 86. CRGC$RAT 0.42 2 68 88 156 67 1 2 173 GAMMA CRYSTALLIN D (2-1). 87. CRGA$MOUSE 0.42 2 68 88 156 67 1 2 173 GAMMA CRYSTALLIN A (4). 88. CRGA$HUMAN 0.38 2 82 88 170 81 1 2 173 GAMMA CRYSTALLIN A (5) (GENE NAME: CRYG5). 89. CRGE$RAT 0.41 2 67 88 155 66 1 2 173 GAMMA CRYSTALLIN E (3-1). 90. CRGD$HUMAN 0.39 2 75 88 163 74 1 2 173 GAMMA CRYSTALLIN D (4). 91. CRGD$RAT 0.40 2 68 88 156 67 1 2 173 GAMMA CRYSTALLIN D (2-2). 92. CRGD$BOVIN 0.40 2 68 88 156 67 1 2 156 GAMMA CRYSTALLIN D (III) (FRAGMENT). 93. CRGF$RAT 0.40 2 63 88 151 62 1 2 173 GAMMA CRYSTALLIN F (4-1). 94. CRGA$RAT 0.38 2 72 88 160 71 1 2 173 GAMMA CRYSTALLIN A (1-1). 95. CRGC$HUMAN 0.36 2 81 88 169 80 1 2 173 GAMMA CRYSTALLIN C (2 OR 1/3). 96. CRGD$MOUSE 0.39 2 68 88 156 67 1 2 173 GAMMA CRYSTALLIN D (1). -> 5. 1gcr 97. CRGB$RAT 0.92 1 174 1 174 174 0 0 174 GAMMA CRYSTALLIN B (1-2). 98. CRGB$MOUSE 0.91 37 174 1 138 138 0 0 138 GAMMA CRYSTALLIN B (3) (FRAGMENT). 99. CRGA$BOVIN 0.86 1 174 1 174 174 0 0 174 GAMMA CRYSTALLIN A (IV). 100. CRGB$HUMAN 0.83 1 174 1 174 174 0 0 174 GAMMA CRYSTALLIN B (1-2). 101. CRG2$RANTE 0.65 6 172 1 167 167 0 0 169 GAMMA CRYSTALLIN II (FRAGMENT). 102. CRBS$CYPCA 0.55 1 172 1 173 172 1 1 173 BETA CRYSTALLIN S. 103. CRG2$CYPCA 0.54 2 174 2 172 171 1 2 173 GAMMA CRYSTALLIN M2 (GAMMA-M2). 104. CRBS$BOVIN 0.54 2 172 6 177 171 1 1 177 BETA CRYSTALLIN S. 105. CRG1$CYPCA 0.54 1 173 1 176 173 1 3 177 GAMMA CRYSTALLIN M1 (GAMMA-M1). 106. CRGB$RAT 0.44 2 72 89 161 71 1 2 174 GAMMA CRYSTALLIN B (1-2). 107. CRGB$MOUSE 0.40 2 84 53 137 83 1 2 138 GAMMA CRYSTALLIN B (3) (FRAGMENT). 108. CRGA$BOVIN 0.40 2 84 89 173 83 1 2 174 GAMMA CRYSTALLIN A (IV). 109. CRB3$BOVIN 0.39 2 172 25 200 171 3 5 213 BETA CRYSTALLIN B3. 110. CRB3$RAT 0.39 2 172 24 198 171 3 4 210 BETA CRYSTALLIN B3. 111. CRG2$RANTE 0.38 2 81 84 165 80 1 2 169 GAMMA CRYSTALLIN II (FRAGMENT). 112. CRBA$CHICK 0.37 2 172 32 215 171 5 13 215 BETA CRYSTALLIN A3 (CONTAINS: BETA CRYSTALLIN A1). 113. CRBA$RANTE 0.37 2 172 15 198 171 5 13 198 BETA CRYSTALLIN A1. 114. CRB1$BOVIN 0.37 2 172 60 234 171 3 4 252 BETA CRYSTALLIN B1. 115. CRBA$BOVIN 0.37 1 83 58 149 83 3 9 149 BETA CRYSTALLIN A3 (CONTAINS: BETA CRYSTALLIN A1). 116. CRBA$HUMAN 0.37 2 172 32 215 171 5 13 215 BETA CRYSTALLIN A3 (CONTAINS: BETA CRYSTALLIN A1) (G 117. CRB1$CHICK 0.37 2 173 47 222 172 3 4 238 BETA CRYSTALLIN B1 (BETA-35). 118. CRBA$HUMAN 0.36 1 83 124 215 83 3 9 215 BETA CRYSTALLIN A3 (CONTAINS: BETA CRYSTALLIN A1) (G 119. CRBS$CYPCA 0.37 2 77 90 167 76 1 2 173 BETA CRYSTALLIN S. 120. CRBA$RAT 0.36 9 172 1 177 164 5 13 177 BETA CRYSTALLIN A1 (FRAGMENT). 121. CRB2$RAT 0.36 1 173 16 192 173 3 4 204 BETA CRYSTALLIN B2 CHAIN (BP). 122. CRB2$BOVIN 0.36 1 173 16 192 173 3 4 204 BETA CRYSTALLIN B2 CHAIN (BP). 123. II$ CRYSTAL LL 0.36 2 85 137 223 84 2 3 238 BETA CRYSTALLIN B1 (BETA-35). 124. CRB1$RAT 0.36 2 172 56 230 171 3 4 248 BETA CRYSTALLIN B1 (CONTAINS: BETA B1B CRYSTALLIN). 125. CRBA$MOUSE 0.36 2 172 15 198 171 5 13 198 BETA CRYSTALLIN A1. 126. CRBA$RANTE 0.35 1 83 107 198 83 3 9 198 BETA CRYSTALLIN A1. 127. CRGB$HUMAN 0.37 2 68 89 157 67 1 2 174 GAMMA CRYSTALLIN B (1-2). -> 6. 1gcr 128. CRGB$RAT 0.92 1 174 1 174 174 0 0 174 GAMMA CRYSTALLIN B (1-2). 129. CRGB$MOUSE 0.91 37 174 1 138 138 0 0 138 GAMMA CRYSTALLIN B (3) (FRAGMENT). 130. CRGA$BOVIN 0.86 1 174 1 174 174 0 0 174 GAMMA CRYSTALLIN A (IV). 131. CRGB$HUMAN 0.83 1 174 1 174 174 0 0 174 GAMMA CRYSTALLIN B (1-2). 132. CRG2$RANTE 0.65 6 172 1 167 167 0 0 169 GAMMA CRYSTALLIN II (FRAGMENT). 133. CRBS$CYPCA 0.55 1 172 1 173 172 1 1 173 BETA CRYSTALLIN S. 134. CRG2$CYPCA 0.54 2 174 2 172 171 1 2 173 GAMMA CRYSTALLIN M2 (GAMMA-M2). 135. CRBS$BOVIN 0.54 2 172 6 177 171 1 1 177 BETA CRYSTALLIN S. 136. CRG1$CYPCA 0.54 1 173 1 176 173 1 3 177 GAMMA CRYSTALLIN M1 (GAMMA-M1). 137. CRGB$RAT 0.44 2 72 89 161 71 1 2 174 GAMMA CRYSTALLIN B (1-2). 138. CRGB$MOUSE 0.40 2 84 53 137 83 1 2 138 GAMMA CRYSTALLIN B (3) (FRAGMENT). 139. CRGA$BOVIN 0.40 2 84 89 173 83 1 2 174 GAMMA CRYSTALLIN A (IV). 140. CRB3$BOVIN 0.39 2 172 25 200 171 3 5 213 BETA CRYSTALLIN B3. 141. CRB3$RAT 0.39 2 172 24 198 171 3 4 210 BETA CRYSTALLIN B3. 142. CRG2$RANTE 0.38 2 81 84 165 80 1 2 169 GAMMA CRYSTALLIN II (FRAGMENT). 143. CRBA$CHICK 0.37 2 172 32 215 171 5 13 215 BETA CRYSTALLIN A3 (CONTAINS: BETA CRYSTALLIN A1). 144. CRBA$RANTE 0.37 2 172 15 198 171 5 13 198 BETA CRYSTALLIN A1. 145. CRB1$BOVIN 0.37 2 172 60 234 171 3 4 252 BETA CRYSTALLIN B1. 146. CRBA$BOVIN 0.37 1 83 58 149 83 3 9 149 BETA CRYSTALLIN A3 (CONTAINS: BETA CRYSTALLIN A1). 147. CRBA$HUMAN 0.37 2 172 32 215 171 5 13 215 BETA CRYSTALLIN A3 (CONTAINS: BETA CRYSTALLIN A1) (G 148. CRB1$CHICK 0.37 2 173 47 222 172 3 4 238 BETA CRYSTALLIN B1 (BETA-35). 149. CRBA$HUMAN 0.36 1 83 124 215 83 3 9 215 BETA CRYSTALLIN A3 (CONTAINS: BETA CRYSTALLIN A1) (G 150. CRBS$CYPCA 0.37 2 77 90 167 76 1 2 173 BETA CRYSTALLIN S. 151. CRBA$RAT 0.36 9 172 1 177 164 5 13 177 BETA CRYSTALLIN A1 (FRAGMENT). 152. CRB2$RAT 0.36 1 173 16 192 173 3 4 204 BETA CRYSTALLIN B2 CHAIN (BP). 153. CRB2$BOVIN 0.36 1 173 16 192 173 3 4 204 BETA CRYSTALLIN B2 CHAIN (BP). 154. II$ CRYSTAL LL 0.36 2 85 137 223 84 2 3 238 BETA CRYSTALLIN B1 (BETA-35). 155. CRB1$RAT 0.36 2 172 56 230 171 3 4 248 BETA CRYSTALLIN B1 (CONTAINS: BETA B1B CRYSTALLIN). 156. CRBA$MOUSE 0.36 2 172 15 198 171 5 13 198 BETA CRYSTALLIN A1. 157. CRBA$RANTE 0.35 1 83 107 198 83 3 9 198 BETA CRYSTALLIN A1. 158. CRGB$HUMAN 0.37 2 68 89 157 67 1 2 174 GAMMA CRYSTALLIN B (1-2). -> 7. 1gcr 159. CRGB$RAT 0.92 1 174 1 174 174 0 0 174 GAMMA CRYSTALLIN B (1-2). 160. CRGB$MOUSE 0.91 37 174 1 138 138 0 0 138 GAMMA CRYSTALLIN B (3) (FRAGMENT). 161. CRGA$BOVIN 0.86 1 174 1 174 174 0 0 174 GAMMA CRYSTALLIN A (IV). 162. CRGB$HUMAN 0.83 1 174 1 174 174 0 0 174 GAMMA CRYSTALLIN B (1-2). 163. CRG2$RANTE 0.65 6 172 1 167 167 0 0 169 GAMMA CRYSTALLIN II (FRAGMENT). 164. CRBS$CYPCA 0.55 1 172 1 173 172 1 1 173 BETA CRYSTALLIN S. 165. CRG2$CYPCA 0.54 2 174 2 172 171 1 2 173 GAMMA CRYSTALLIN M2 (GAMMA-M2). 166. CRBS$BOVIN 0.54 2 172 6 177 171 1 1 177 BETA CRYSTALLIN S. 167. CRG1$CYPCA 0.54 1 173 1 176 173 1 3 177 GAMMA CRYSTALLIN M1 (GAMMA-M1). 168. CRGB$RAT 0.44 2 72 89 161 71 1 2 174 GAMMA CRYSTALLIN B (1-2). 169. CRGB$MOUSE 0.40 2 84 53 137 83 1 2 138 GAMMA CRYSTALLIN B (3) (FRAGMENT). 170. CRGA$BOVIN 0.40 2 84 89 173 83 1 2 174 GAMMA CRYSTALLIN A (IV). 171. CRB3$BOVIN 0.39 2 172 25 200 171 3 5 213 BETA CRYSTALLIN B3. 172. CRB3$RAT 0.39 2 172 24 198 171 3 4 210 BETA CRYSTALLIN B3. 173. CRG2$RANTE 0.38 2 81 84 165 80 1 2 169 GAMMA CRYSTALLIN II (FRAGMENT). 174. CRBA$CHICK 0.37 2 172 32 215 171 5 13 215 BETA CRYSTALLIN A3 (CONTAINS: BETA CRYSTALLIN A1). 175. CRBA$RANTE 0.37 2 172 15 198 171 5 13 198 BETA CRYSTALLIN A1. 176. CRB1$BOVIN 0.37 2 172 60 234 171 3 4 252 BETA CRYSTALLIN B1. 177. CRBA$BOVIN 0.37 1 83 58 149 83 3 9 149 BETA CRYSTALLIN A3 (CONTAINS: BETA CRYSTALLIN A1). 178. CRBA$HUMAN 0.37 2 172 32 215 171 5 13 215 BETA CRYSTALLIN A3 (CONTAINS: BETA CRYSTALLIN A1) (G 179. CRB1$CHICK 0.37 2 173 47 222 172 3 4 238 BETA CRYSTALLIN B1 (BETA-35). 180. CRBA$HUMAN 0.36 1 83 124 215 83 3 9 215 BETA CRYSTALLIN A3 (CONTAINS: BETA CRYSTALLIN A1) (G 181. CRBS$CYPCA 0.37 2 77 90 167 76 1 2 173 BETA CRYSTALLIN S. 182. CRBA$RAT 0.36 9 172 1 177 164 5 13 177 BETA CRYSTALLIN A1 (FRAGMENT). 183. CRB2$RAT 0.36 1 173 16 192 173 3 4 204 BETA CRYSTALLIN B2 CHAIN (BP). 184. CRB2$BOVIN 0.36 1 173 16 192 173 3 4 204 BETA CRYSTALLIN B2 CHAIN (BP). 185. II$ CRYSTAL LL 0.36 2 85 137 223 84 2 3 238 BETA CRYSTALLIN B1 (BETA-35). 186. CRB1$RAT 0.36 2 172 56 230 171 3 4 248 BETA CRYSTALLIN B1 (CONTAINS: BETA B1B CRYSTALLIN). 187. CRBA$MOUSE 0.36 2 172 15 198 171 5 13 198 BETA CRYSTALLIN A1. 188. CRBA$RANTE 0.35 1 83 107 198 83 3 9 198 BETA CRYSTALLIN A1. 189. CRGB$HUMAN 0.37 2 68 89 157 67 1 2 174 GAMMA CRYSTALLIN B (1-2). -> 8. 1gcr 190. CRGB$RAT 0.92 1 174 1 174 174 0 0 174 GAMMA CRYSTALLIN B (1-2). 191. CRGB$MOUSE 0.91 37 174 1 138 138 0 0 138 GAMMA CRYSTALLIN B (3) (FRAGMENT). 192. CRGA$BOVIN 0.86 1 174 1 174 174 0 0 174 GAMMA CRYSTALLIN A (IV). 193. CRGB$HUMAN 0.83 1 174 1 174 174 0 0 174 GAMMA CRYSTALLIN B (1-2). 194. CRG2$RANTE 0.65 6 172 1 167 167 0 0 169 GAMMA CRYSTALLIN II (FRAGMENT). 195. CRBS$CYPCA 0.55 1 172 1 173 172 1 1 173 BETA CRYSTALLIN S. 196. CRG2$CYPCA 0.54 2 174 2 172 171 1 2 173 GAMMA CRYSTALLIN M2 (GAMMA-M2). 197. CRBS$BOVIN 0.54 2 172 6 177 171 1 1 177 BETA CRYSTALLIN S. 198. CRG1$CYPCA 0.54 1 173 1 176 173 1 3 177 GAMMA CRYSTALLIN M1 (GAMMA-M1). 199. CRGB$RAT 0.44 2 72 89 161 71 1 2 174 GAMMA CRYSTALLIN B (1-2). 200. CRGB$MOUSE 0.40 2 84 53 137 83 1 2 138 GAMMA CRYSTALLIN B (3) (FRAGMENT). 201. CRGA$BOVIN 0.40 2 84 89 173 83 1 2 174 GAMMA CRYSTALLIN A (IV). 202. CRB3$BOVIN 0.39 2 172 25 200 171 3 5 213 BETA CRYSTALLIN B3. 203. CRB3$RAT 0.39 2 172 24 198 171 3 4 210 BETA CRYSTALLIN B3. 204. CRG2$RANTE 0.38 2 81 84 165 80 1 2 169 GAMMA CRYSTALLIN II (FRAGMENT). 205. CRBA$CHICK 0.37 2 172 32 215 171 5 13 215 BETA CRYSTALLIN A3 (CONTAINS: BETA CRYSTALLIN A1). 206. CRBA$RANTE 0.37 2 172 15 198 171 5 13 198 BETA CRYSTALLIN A1. 207. CRB1$BOVIN 0.37 2 172 60 234 171 3 4 252 BETA CRYSTALLIN B1. 208. CRBA$BOVIN 0.37 1 83 58 149 83 3 9 149 BETA CRYSTALLIN A3 (CONTAINS: BETA CRYSTALLIN A1). 209. CRBA$HUMAN 0.37 2 172 32 215 171 5 13 215 BETA CRYSTALLIN A3 (CONTAINS: BETA CRYSTALLIN A1) (G 210. CRB1$CHICK 0.37 2 173 47 222 172 3 4 238 BETA CRYSTALLIN B1 (BETA-35). 211. CRBA$HUMAN 0.36 1 83 124 215 83 3 9 215 BETA CRYSTALLIN A3 (CONTAINS: BETA CRYSTALLIN A1) (G 212. CRBS$CYPCA 0.37 2 77 90 167 76 1 2 173 BETA CRYSTALLIN S. 213. CRBA$RAT 0.36 9 172 1 177 164 5 13 177 BETA CRYSTALLIN A1 (FRAGMENT). 214. CRB2$RAT 0.36 1 173 16 192 173 3 4 204 BETA CRYSTALLIN B2 CHAIN (BP). 215. CRB2$BOVIN 0.36 1 173 16 192 173 3 4 204 BETA CRYSTALLIN B2 CHAIN (BP). 216. II$ CRYSTAL LL 0.36 2 85 137 223 84 2 3 238 BETA CRYSTALLIN B1 (BETA-35). 217. CRB1$RAT 0.36 2 172 56 230 171 3 4 248 BETA CRYSTALLIN B1 (CONTAINS: BETA B1B CRYSTALLIN). 218. CRBA$MOUSE 0.36 2 172 15 198 171 5 13 198 BETA CRYSTALLIN A1. 219. CRBA$RANTE 0.35 1 83 107 198 83 3 9 198 BETA CRYSTALLIN A1. 220. CRGB$HUMAN 0.37 2 68 89 157 67 1 2 174 GAMMA CRYSTALLIN B (1-2). .............................................................................................................................. #### CC Structure superposition NB 3 blocks NC 3 structures per block 2gcr 2gcr 2gcr HSP PDB A STRUCT PHI PSI ACC |HSP PDB A STRUCT PHI PSI ACC |HSP PDB A STRUCT PHI PSI ACC | |-----------------------------------------|-----------------------------------------|-----------------------------------------| 1. 1 1 G 360.0 -172.4 41 | 40 40 G S S- 95.2 164.0 8 | 87 88 H + -135.8 145.5 13 | 2. 2 2 K - -158.0 131.6 73 | 41 41 C E -E -105.3 131.9 9 | 88 89 R E +K -157.8 94.6 94 | 3. 3 3 I E -AB -125.4 148.8 0 | 42 42 W E -EF -125.6 156.2 0 | 89 90 L E -KL -117.5 146.8 0 | 4. 4 4 T E -AB -131.6 118.1 20 | 43 43 M E -EF -116.0 115.1 0 | 90 91 R E -KL -111.4 129.9 69 | 5. 5 5 F E -AB -79.7 142.7 0 | 44 44 L E -EF -107.2 161.4 2 | 91 92 I E -KL -108.7 124.8 5 | 6. 6 6 Y E -AB -125.7 154.7 33 | 45 45 Y E -EF -136.6 125.3 4 | 92 93 Y E -KL -110.3 149.1 26 | 7. 7 7 E S S+ -92.7 -32.0 11 | 46 46 E S S+ -52.0 -29.8 54 | 93 94 E E S+ -50.6 -35.9 64 | 8. 8 8 D S > S- -99.0 145.4 48 | 47 47 Q S > S- -119.3 162.3 78 | 94 95 R E > S- L -148.5 146.4 123 | 9. 9 9 R G > S+ -58.3 150.2 137 | 48 48 P T 3 S+ -71.3 147.3 39 | 95 96 E T >4 S+ -47.9 161.9 59 | 10. 10 10 G G 3 S- 64.7 16.8 32 | 49 49 N T 3 S- 82.8 32.0 107 | 96 97 D T 34 S- 46.8 26.7 71 | 11. 11 11 F G < S+ 97.5 23.1 55 | 50 50 F S < S+ 59.6 45.4 57 | 97 98 Y T 34 S+ 75.6 32.4 40 | 12. 12 12 Q < + -93.3 160.4 124 | 51 51 T + -126.0 166.2 58 | 98 99 R E << +L -87.7 167.8 138 | 13. 13 13 G S S- 120.2 -177.7 30 | 52 52 G S S- 68.5 -178.3 34 | 99 100 G E S- 99.9 -168.1 49 | 14. 14 14 R S S- -64.2 136.8 168 | 53 53 C - -73.7 161.6 22 | 100 101 Q E - -59.1 147.0 127 | 15. 15 15 H E -A -134.9 -179.9 117 | 54 54 Q E -FG -143.3 145.9 28 | 101 102 M E -L -137.1 133.2 76 | 16. 16 16 Y E -A -165.5 120.7 58 | 55 55 Y E -F -146.6 124.0 6 | 102 103 V E -L -95.5 146.9 45 | 17. 17 17 E E +A -109.8 129.4 87 | 56 56 F E -F -84.8 151.6 16 | 103 104 E E -L -104.0 133.6 69 | 18. 18 18 C E -A -109.9 166.3 5 | 57 57 L E -F -162.0 110.5 2 | 104 105 I E +L -104.1 128.8 5 | 19. 19 19 S S S+ -146.7 21.1 68 | 58 58 R - -111.1 159.1 42 | 105 106 T + -133.2 8.2 69 | 20. 20 20 S S S- -145.0 -175.0 64 | 59 59 R S S+ -36.9 126.1 89 | 106 107 E S S- -145.3 -176.5 89 | 21. 0 0 --------- 000000 000000 0000 | 60 60 G E S-C 157.5 -166.8 22 | 0 0 --------- 000000 000000 0000 | 22. 21 21 D - -85.7 145.9 77 | 61 61 D E -C -124.4 132.5 89 | 107 108 D - -69.0 143.2 51 | 23. 22 22 H B -D -133.6 138.7 39 | 62 62 Y E +C -125.3 77.6 36 | 108 109 C B -H -124.0 110.5 0 | 24. 23 23 S S S+ -90.6 -31.1 60 | 63 63 P S S+ -69.3 -15.0 52 | 109 110 S S S+ -65.6 -38.5 43 | 25. 24 24 N + -138.2 107.9 58 | 64 64 D S S- -128.2 -152.9 35 | 110 111 S - -135.9 136.3 19 | 26. 0 0 --------- 000000 000000 0000 | 65 65 Y S > >S+ -145.0 -20.6 40 | 0 0 --------- 000000 000000 0000 | 27. 0 0 --------- 000000 000000 0000 | 66 66 Q G > 5S+ -48.3 -11.6 107 | 0 0 --------- 000000 000000 0000 | 28. 0 0 --------- 000000 000000 0000 | 67 67 Q G 3 5S+ -98.9 8.0 107 | 0 0 --------- 000000 000000 0000 | 29. 25 25 L > + -101.8 26.1 0 | 0 0 --------- 000000 000000 0000 | 111 112 L S > S+ -81.4 -41.4 1 | 30. 26 26 Q T 4 S+ -61.8 -31.8 91 | 0 0 --------- 000000 000000 0000 | 112 113 Q T 4 S+ -81.4 -4.6 124 | 31. 27 27 P T 4 S+ -70.4 -32.1 87 | 0 0 --------- 000000 000000 0000 | 113 114 D T 4 S+ -67.1 14.2 124 | 32. 28 28 Y T 4 S+ -86.4 -23.6 98 | 0 0 --------- 000000 000000 0000 | 114 115 R T 4 S+ -162.8 -66.5 96 | 33. 29 29 F < - -161.1 152.0 8 | 68 68 W G < 5S- -125.6 19.5 17 | 115 116 F S < S- -109.0 170.8 34 | 34. 0 0 --------- 000000 000000 0000 | 69 69 M T < 5 - 60.5 30.8 56 | 116 117 H + -43.4 -110.0 114 | 35. 0 0 --------- 000000 000000 0000 | 70 70 G < - -33.5 146.1 7 | 117 118 F - 138.0 -138.1 52 | 36. 30 30 S S S- -110.1 17.2 91 | 71 71 F S S+ -99.5 -40.4 90 | 118 119 S S S- 107.8 -4.0 98 | 37. 0 0 --------- 000000 000000 0000 | 72 72 S S S- -118.4 -170.0 45 | 0 0 --------- 000000 000000 0000 | 38. 0 0 --------- 000000 000000 0000 | 73 73 D S S+ -115.3 43.5 62 | 0 0 --------- 000000 000000 0000 | 39. 31 31 R - 134.8 149.8 101 | 74 74 S + -120.7 115.1 18 | 119 120 D S S- 105.3 13.6 40 | 40. 32 32 C + -142.7 105.5 0 | 75 75 V + -115.7 108.8 6 | 120 121 I - 72.3 149.7 5 | 41. 33 33 N S S- -109.2 17.8 14 | 76 76 R + -115.8 -20.9 85 | 121 122 H + -125.0 -17.2 38 | 42. 34 34 S E -B 161.5 150.9 0 | 77 77 S E - E -142.7 161.6 0 | 122 123 S E -K -171.1 161.1 0 | 43. 35 35 I E -BC -153.4 126.1 0 | 78 78 C E -DE -141.9 142.8 0 | 123 124 F E -KM -125.1 135.5 0 | 44. 36 36 R E -BC -101.7 118.2 68 | 79 79 R E - E -105.1 143.7 54 | 124 125 H E -KM -124.0 112.1 50 | 45. 0 0 --------- 000000 000000 0000 | 80 80 L E - E -85.8 126.1 36 | 0 0 --------- 000000 000000 0000 | 46. 37 37 V E +BC -101.2 124.3 3 | 81 81 I E - E -89.5 130.5 3 | 125 126 V E +KM -87.8 98.2 2 | 47. 38 38 D + -80.9 -73.1 75 | 82 82 P - -59.0 153.6 55 | 126 127 M E + -72.7 -60.0 56 | 48. 39 39 S S S+ -105.2 145.4 42 | 83 83 H - -69.8 139.7 149 | 127 128 E E S-K -140.0 114.4 99 | 49. 0 0 --------- 000000 000000 0000 | 0 0 --------- 000000 000000 0000 | 0 0 --------- 000000 000000 0000 | 50. 0 0 --------- 000000 000000 0000 | 84 85 T - -102.2 170.6 45 | 0 0 --------- 000000 000000 0000 | 51. 0 0 --------- 000000 000000 0000 | 85 86 S S S- -84.5 -108.5 105 | 0 0 --------- 000000 000000 0000 | 52. 0 0 --------- 000000 000000 0000 | 86 87 S S S- -82.1 176.7 79 | 0 0 --------- 000000 000000 0000 | |-----------------------------------------|-----------------------------------------|-----------------------------------------| #### NB 3 blocks NC 3 structures per block 2gcr 1gcr 1gcr HSP PDB A STRUCT PHI PSI ACC |HSP PDB A STRUCT PHI PSI ACC |HSP PDB A STRUCT PHI PSI ACC | |-----------------------------------------|-----------------------------------------|-----------------------------------------| 1. 128 129 G S S- 100.3 178.7 7 | 1 1 G 360.0 155.4 47 | 40 40 G S S- 99.4 167.9 11 | 2. 129 130 Y - -104.2 148.7 47 | 2 2 K E +A -140.0 136.8 64 | 41 41 C E -E -121.0 133.9 8 | 3. 130 131 W E -IJ -131.9 143.5 0 | 3 3 I E -AB -137.6 138.8 0 | 42 42 W E -EF -129.8 146.6 0 | 4. 131 132 V E -IJ -103.8 126.4 0 | 4 4 T E -AB -118.4 119.9 8 | 43 43 M E -EF -114.7 123.1 0 | 5. 132 133 L E -IJ -101.3 124.0 0 | 5 5 F E -AB -98.9 130.0 0 | 44 44 L E -EF -99.0 150.1 0 | 6. 133 134 Y E -IJ -97.1 142.6 6 | 6 6 Y E -AB -109.8 143.1 33 | 45 45 Y E -EF -135.2 143.0 4 | 7. 134 135 E E S+ -69.6 -27.4 33 | 7 7 E E S+ -74.0 -34.9 23 | 46 46 E E S+ -69.2 -29.3 39 | 8. 135 136 M E > S-I -124.9 149.1 89 | 8 8 D E > S- B -111.6 165.7 60 | 47 47 R E >> S- F -117.7 158.0 126 | 9. 136 137 P T 4 S+ -60.7 169.6 79 | 9 9 R T >4 S+ -77.3 168.2 125 | 48 48 P T 34 S+ -65.5 170.1 30 | 10. 137 138 N T 4 S- 47.7 51.4 84 | 10 10 G T 34 S- 66.2 24.3 35 | 49 49 N T 34 S- 68.1 30.1 106 | 11. 138 139 Y T 4 S+ 56.5 53.7 32 | 11 11 F T 34 S+ 69.2 33.2 35 | 50 50 Y T <4 S+ 63.4 47.8 48 | 12. 139 140 R E < + I -136.5 173.0 151 | 12 12 Q E << +B -104.9 163.5 120 | 51 51 Q E < +F -124.5 165.6 90 | 13. 140 141 G E S- 91.6 -178.3 21 | 13 13 G E S- 86.2 -162.5 45 | 52 52 G E S+ 89.4 -162.9 33 | 14. 141 142 R E - -58.1 140.8 96 | 14 14 H E - -61.9 147.2 103 | 53 53 H E S- -52.0 138.1 43 | 15. 142 143 Q E -GI -102.8 142.7 10 | 15 15 C E -B -138.6 164.3 51 | 54 54 Q E -FG -110.7 144.1 22 | 16. 143 144 Y E - I -137.8 108.3 10 | 16 16 Y E -B -143.9 133.1 60 | 55 55 Y E -F -137.3 126.0 6 | 17. 144 145 L E - I -59.2 115.1 13 | 17 17 E E -B -101.7 133.2 112 | 56 56 F E -F -96.4 133.7 24 | 18. 145 146 L E + I -79.9 120.1 1 | 18 18 C E -B -115.8 154.1 11 | 57 57 L E -F -138.3 132.9 2 | 19. 146 147 R - -114.3 -176.1 76 | 19 19 S + -135.5 20.1 80 | 58 58 R - -117.4 167.5 61 | 20. 147 148 P S S+ -59.0 135.8 64 | 20 20 S S S- -164.7 176.6 65 | 59 59 R S S+ -52.5 153.9 137 | 21. 148 149 G E S-M 151.9 -175.0 25 | 0 0 --------- 000000 000000 0000 | 60 60 G E S-C 142.5 170.6 19 | 22. 149 150 D E -M -105.9 120.4 87 | 21 21 D - -37.6 128.8 76 | 61 61 D E -C -100.4 136.1 92 | 23. 150 151 Y E +M -129.5 87.5 22 | 22 22 C B -D -132.7 113.8 14 | 62 62 Y E -C -125.8 87.8 39 | 24. 151 152 R + -89.4 -31.9 113 | 23 23 P S S+ -66.7 -24.7 61 | 63 63 P S S+ -75.0 -8.8 49 | 25. 152 153 R S >> S- -130.9 166.1 99 | 24 24 N + -156.3 107.0 65 | 64 64 D S > S- -154.2 157.2 22 | 26. 153 154 Y G >4>S+ -72.3 -25.2 56 | 0 0 --------- 000000 000000 0000 | 65 65 Y G > >S+ -66.3 -15.7 49 | 27. 154 155 L G >45S+ -68.2 -19.3 100 | 0 0 --------- 000000 000000 0000 | 66 66 Q G > 5S+ -75.9 -19.9 110 | 28. 155 156 D G <45S+ -57.5 -40.2 87 | 0 0 --------- 000000 000000 0000 | 67 67 Q G < 5S+ -66.8 -19.5 109 | 29. 0 0 --------- 000000 000000 0000 | 25 25 L >> + -89.2 -9.0 0 | 0 0 --------- 000000 000000 0000 | 30. 0 0 --------- 000000 000000 0000 | 26 26 Q T 34 S+ -52.1 -41.8 93 | 0 0 --------- 000000 000000 0000 | 31. 0 0 --------- 000000 000000 0000 | 27 27 P T 34 S+ -57.9 -35.2 93 | 0 0 --------- 000000 000000 0000 | 32. 0 0 --------- 000000 000000 0000 | 28 28 Y T <4 S+ -90.2 -24.6 98 | 0 0 --------- 000000 000000 0000 | 33. 156 157 W G <<5S- -76.8 0.1 9 | 29 29 F < - -158.3 153.1 12 | 68 68 W G < 5S- -107.8 20.1 8 | 34. 157 158 G T < 5S+ 74.7 2.9 50 | 0 0 --------- 000000 000000 0000 | 69 69 M T < 5 - 57.1 39.8 101 | 35. 158 159 A < - -51.5 173.0 9 | 0 0 --------- 000000 000000 0000 | 70 70 G < - -81.8 145.2 13 | 36. 159 160 A S S+ -137.3 0.9 84 | 30 30 S S S- -81.2 -40.2 73 | 71 71 F S S- -77.4 -38.9 133 | 37. 160 161 N S S- -134.9 176.5 48 | 0 0 --------- 000000 000000 0000 | 72 72 N S S- -155.1 -161.7 48 | 38. 161 162 A + -77.2 5.1 23 | 0 0 --------- 000000 000000 0000 | 73 73 D S S+ -94.2 22.0 62 | 39. 162 163 R + -81.3 138.7 108 | 31 31 R - -163.9 157.4 80 | 74 74 S + -103.7 122.6 9 | 40. 163 164 V + -147.3 144.6 3 | 32 32 C + -136.8 113.5 0 | 75 75 I + -135.8 113.7 5 | 41. 164 165 G + -141.1 0.7 2 | 33 33 N + -114.7 -8.1 14 | 76 76 R + -121.1 -5.8 77 | 42. 165 166 S E - J -159.1 164.9 0 | 34 34 S E -A -162.8 153.3 0 | 77 77 S E - E -156.6 167.9 0 | 43. 166 167 L E -HJ -141.5 142.7 0 | 35 35 I E -AC -146.9 138.5 0 | 78 78 C E -DE -157.3 150.9 0 | 44. 167 168 R E - J -158.8 110.1 47 | 36 36 R E -AC -111.2 112.9 67 | 79 79 R E - E -126.9 127.0 43 | 45. 168 169 R E - J -29.5 114.4 68 | 0 0 --------- 000000 000000 0000 | 80 80 L E - E -82.4 115.3 45 | 46. 169 170 A + -59.4 78.3 3 | 37 37 V E +AC -87.0 109.0 1 | 81 81 I E - E -81.8 119.3 10 | 47. 170 171 V - -126.4 172.8 45 | 38 38 D E - -76.2 -34.9 66 | 82 82 P - -66.3 149.9 94 | 48. 171 172 D - -76.3 121.4 85 | 39 39 S E S+A -166.7 143.2 51 | 83 83 Q - -62.7 142.0 132 | 49. 172 173 F -105.2 162.1 93 | 0 0 --------- 000000 000000 0000 | 84 84 H - -129.3 128.4 63 | 50. 173 174 Y -147.4 360.0 222 | 0 0 --------- 000000 000000 0000 | 85 85 T + -118.9 157.0 116 | 51. 0 0 --------- 000000 000000 0000 | 0 0 --------- 000000 000000 0000 | 86 86 G S S- 98.0 -159.4 50 | 52. 0 0 --------- 000000 000000 0000 | 0 0 --------- 000000 000000 0000 | 87 87 T - -91.5 132.0 62 | |-----------------------------------------|-----------------------------------------|-----------------------------------------| #### NB 3 blocks NC 3 structures per block 1gcr 1gcr HSP PDB A STRUCT PHI PSI ACC |HSP PDB A STRUCT PHI PSI ACC |HSP PDB A STRUCT PHI PSI ACC | |-----------------------------------------|-----------------------------------------|-----------------------------------------| 1. 88 88 F - -86.6 136.6 1 | 129 129 G S S- 75.2 168.5 6 | 2. 89 89 R E +K -144.3 120.3 76 | 130 130 S - -108.1 153.3 11 | 3. 90 90 M E -KL -126.2 151.7 0 | 131 131 W E -IJ -137.0 157.7 0 | 4. 91 91 R E -KL -110.4 136.1 80 | 132 132 V E -IJ -116.8 133.2 0 | 5. 92 92 I E -KL -117.3 150.1 1 | 133 133 L E -IJ -102.3 128.0 0 | 6. 93 93 Y E -KL -122.2 142.5 26 | 134 134 Y E -IJ -116.2 135.3 5 | 7. 94 94 E S S+ -44.6 -55.6 90 | 135 135 E E S+ -38.8 -47.1 46 | 8. 95 95 R S S- -112.2 163.8 114 | 136 136 M E > S-I -125.5 161.3 76 | 9. 96 96 D S > S+ -64.4 158.0 73 | 137 137 P T 4 S+ -66.4 159.5 25 | 10. 97 97 D T 3 S- 68.4 29.5 83 | 138 138 S T 4 S- 63.2 35.6 73 | 11. 98 98 F T 3 S+ 55.9 36.0 36 | 139 139 Y T 4 S+ 68.6 39.6 49 | 12. 99 99 R < + -103.3 158.9 131 | 140 140 R E < + I -114.8 167.5 128 | 13. 100 100 G S S- 97.6 -179.3 33 | 141 141 G E S- 91.5 -173.5 29 | 14. 101 101 Q - -49.0 137.6 150 | 142 142 R E - -63.3 146.2 117 | 15. 102 102 M E -L -116.9 138.7 84 | 143 143 Q E -GI -116.7 137.6 14 | 16. 103 103 S E -L -129.8 138.4 26 | 144 144 Y E - I -131.5 131.1 22 | 17. 104 104 E E -L -99.3 133.7 77 | 145 145 L E - I -77.2 125.4 14 | 18. 105 105 I E +L -116.4 133.8 5 | 146 146 L E - I -117.5 115.1 0 | 19. 106 106 T + -125.9 -2.1 60 | 147 147 R - -104.1 154.4 100 | 20. 107 107 D S S- -141.2 175.0 75 | 148 148 P S S+ -49.4 135.6 75 | 21. 0 0 --------- 000000 000000 0000 | 149 149 G E S-M 149.6 177.9 30 | 22. 108 108 D - -73.9 147.5 51 | 150 150 E E -M -97.8 139.2 104 | 23. 109 109 C B -H -134.4 104.7 5 | 151 151 Y E +M -132.9 90.5 28 | 24. 110 110 P S S+ -85.3 -9.6 63 | 152 152 R + -88.0 -11.8 89 | 25. 111 111 S > - -155.8 105.9 20 | 153 153 R S > S- -143.9 158.8 114 | 26. 0 0 --------- 000000 000000 0000 | 154 154 Y G > >S+ -59.9 -23.8 59 | 27. 0 0 --------- 000000 000000 0000 | 155 155 L G > 5S+ -67.7 -30.6 75 | 28. 0 0 --------- 000000 000000 0000 | 156 156 D G < 5S+ -52.3 -28.1 70 | 29. 112 112 L H > S+ -65.5 -29.6 0 | 0 0 --------- 000000 000000 0000 | 30. 113 113 Q H > S+ -59.7 -30.9 71 | 0 0 --------- 000000 000000 0000 | 31. 114 114 D H 4 S+ -85.5 -42.8 128 | 0 0 --------- 000000 000000 0000 | 32. 115 115 R H < S+ -80.5 -27.7 178 | 0 0 --------- 000000 000000 0000 | 33. 116 116 F H < S- -138.7 -5.0 53 | 157 157 W G < 5S- -103.6 13.5 8 | 34. 117 117 H S < S+ 49.3 36.6 167 | 158 158 G T < 5S+ 85.5 9.7 46 | 35. 118 118 L + -111.4 132.3 37 | 159 159 A < - -99.2 173.1 2 | 36. 119 119 S S S+ -117.1 0.9 58 | 160 160 M S S+ -105.3 -4.8 126 | 37. 0 0 --------- 000000 000000 0000 | 161 161 N S S- -152.1 177.1 60 | 38. 0 0 --------- 000000 000000 0000 | 162 162 A + -105.9 13.2 3 | 39. 120 120 E B -N -139.4 128.8 81 | 163 163 K B +N -55.5 123.5 91 | 40. 121 121 V - -117.1 121.0 1 | 164 164 V + -145.4 126.6 1 | 41. 122 122 H + -99.1 -12.2 55 | 165 165 G + -97.8 -37.2 0 | 42. 123 123 S E -K -164.6 150.8 0 | 166 166 S E - J -151.7 164.8 0 | 43. 124 124 L E -KM -155.6 154.1 1 | 167 167 L E -HJ -137.9 129.5 1 | 44. 125 125 N E -KM -134.5 120.2 18 | 168 168 R E - J -124.7 131.9 46 | 45. 0 0 --------- 000000 000000 0000 | 169 169 R E - J -68.9 134.5 57 | 46. 126 126 V E +KM -93.5 104.2 2 | 170 170 V + -69.0 98.4 7 | 47. 127 127 L E + -79.5 -47.5 71 | 171 171 M - -134.3 139.3 73 | 48. 128 128 E E S+K -141.2 137.5 70 | 172 172 D - -66.6 137.1 37 | 49. 0 0 --------- 000000 000000 0000 | 173 173 F -49.1 -42.6 129 | 50. 0 0 --------- 000000 000000 0000 | 174 174 Y 100.0 360.0 226 | 51. 0 0 --------- 000000 000000 0000 | 0 0 --------- 000000 000000 0000 | 52. 0 0 --------- 000000 000000 0000 | 0 0 --------- 000000 000000 0000 | |-----------------------------------------|-----------------------------------------|-----------------------------------------| #### $$$$ CC Sequence alignments - from 1 NB 2 blocks NC 120 sequences per block .........|.........|.........|.........|.........|.........|.........|.........|.........|.........|.........|.........|...... 1. GGHGGGFGGGGGGGGGGGG GGGGGGGGGGGGGGGGGGGGGGHHHHHHHHHHH GGGGGGGGGGG G GG G G S S 2. KCRYKCRSKKKKKKKKKKKRRKRRRRRRRRCCCCCCCCCCCCCCYSCSYSCCRRRRRRRRRRK YYCSCSSCCCC K KK RKKKRRRKKKKKKKKRKK 3. IWLWIWMWIIIIIIIIIIIMILIIILIILIWWWWWWWWWWWWWWWWWWWWWWIIILIIIIMLL WWWWWWWWWWW I II IVIIMMMIVMIILIIIMI 4. TMRVTMRVTTTTTTTTTTTRRRRRRRRRRRMMMMMMMMMMMVVVVVVVVVVVRRRRRRRRRRR VVVVVVVVVVV T TT ITTIRRRVTKTTVTTVTQ 5. FLILFLILFFFFFLFFFFFLLLILLLILLLLLLILLLLLLLLLLLLLLLLLLIILLLLLLLLL LLLLLLLLLLL F FF FFFFIIIVVIVVVIIIIL 6. YYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYY YYYYYYYYYYY F YYYYYFYYYYYYYYYFFYFFY 7. EEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEDEEEEEEEEEEE EEEEDEEEEEE E EEEEEEEEEEEEEDDEEDEED 8. DQRMDRRMDDDDDDDDDDDKRRRRRRRRRRQQQQQQRRRRRMMMMLMLMMLMRRRRRRRRKRR MMMLMLMMMLM D DDDDDDDRKRMLKQQQKQQKK 9. RPEPRPDPRRRRRRRRRRREDDEEEEEDEEPPPPPPPPPPPPPPPSTPPPPTEEEEEEDDEED PPTPTSPPPPP R RRRKRKRDDDEEEEEEEEEEGE 10. GNDNGNDSGGGGGGGGGADDDDDDDDDDDENNNNNNNNNNNNNNNNNNNNNNDDDDEDDDDDD NNNNNNNNNNN G GANNNNNDDDNNENNNNNNNDN 11. FFYYFYFYFFFFFFFFFFFHYYYYYYYYHYFFFYFYYYYYYYYYYYYYYYYYYYYYYYYYHHY YYYYYYYYYYY F FFFFFFFFFFFFLFFFFFFFFF 12. QTRRQQRRQQQQQQQQQQQKRRRRRRRRKRTTTLASQQQQQRRRRRRRRRRRRRRRRRRRKKR RRRRRRRRRRR Q QQQQQQQRRRQQKQQQIQQITQ 13. GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG GGGGGGGGGGG G GGGGGGGGGGGGGGGGGGGGGG 14. RCQRHHQRRRRRRRRRRRRVLLQQQQQLLQCCCPCLYYHQHRRRRRRRRRRRQQQQQQLLVLL RRRRRRRRRRR R HRRRRRRQQQKKQKKRRKRRQK 15. HQMQCQMQHHHHHHSCSSCMVMMVMMMVMVQQQQQQQQQQQQQQQQQQQQQQMMMMVVVVMMM QQQQQQQQQQQ S CSCRSHSMMMRRMRRRQRQQVR 16. YYVYYYSYYYYYYYYYYYYMSSVIVIVSMIYYYYYYYYYYYYYYYYYYYYYYVVVIIISSMMS YYYYYYYYYYY Y YYYYYYYSSSSCLMMVWMMWYM 17. EFELEFELEEEEEEEEEENEEEEEEEEEEEFFFFFFFFFLFLLLLLLLLLLLEEEEEEEEEEE LLLLLLLLLLL E QEEEDDDEEEEEEEEEEEEEEE 18. CLILCLILCCCCCCCCCTCLLLIFFIILLFLLLLLLLLLLLLLLLLLLLLLLIIFIFFLLLLL LLLLLLLLLLL C CCCCCSCIIILLVFFFIFFISF 19. SRTRSRTRSSSSSSSSSTISMTTTTTTTSTRRRRRRRRRRRRRRRMRRRRRRTTTTTTTMSST RRRRRMRRRRR S STSDMDMTTTTSLTTSCTTSTT 20. SREPSRDPTTTSTSSSSTSEDDDEEEDEEERRRRRRRRRRRPPLPPPPPPPPDDEEEEEDEED PPPPPPPPPPL S STGSSCSDDDAAESSGDSSDES 21. G G G G GGGGGGGGGGGQGGGGGGRGQG GRGGGGGGQQG 22. DDDDDDDEDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDEKEDDEDEEEDEEDDDDDDDDDDD EEEEEDDDEED D NDDDDDDDDDEEDASEDSEDDS 23. HYCYCYCYHHHHHHCCCCCCCCCCCCCCCCYYYYYYYYYYYYYYYYYYYYYYCCCCCCCCCCC YYYYYYYYYYY C NCCCCCCCCCCCCCCCYCCYCC 24. SPSRPPPRSSSSSPPPPPPSSAPSPSPSPPPPPPPAPPPPPRRRRRRRRRRRPPPSPSSSSPA RRRRRRRRRRR P CPASAASLLPPPPPALPPLPPP 25. NDSRNDSRNNNNNNNNNNNCCCHCSSHCSSDDDDDDDDDDDRRRRRRR RRRHHSSSCCCCSC RRRRRRRRRRR N LNDDDDDSSSNNSNNNSNNSSN 26. Y Y Y Y YYYYYHYYYYYYYYYYYY YCY YYYYYYYYYCY 27. Q L Q L QQQQQQQQQQQHHHHQHH HQH HHHHHQHHHQH 28. Q D Q D QQQQQQQQQQHDDDDDDD DDD DDDDDDDDDDD 29. L L L L LLLLLLLLLLLIIVLLLLLIIL LLLLLLIIIIV L QLLFFFILLLllVIIlLVLLVV 30. Q Q Q Q QQQQQQQQQQRQHPQQQQQHQQ QQQQQQHHQQP Q QQHHSHSQQQeeFMMdQSAQVS 31. P D P D PPPPPPTTTPVDDEdddddDDd DDDDDDDDDDE T PPSASMSDdDASEEERAeDaDe 32. Y R Y R YYYYYYYYYYYRRLhrhhhRRh RRRRRRRRRRL Y YYYFYYYRhRLLLccGMscfRs 33. FWFWFWFWFFFLFLFFFFFfFFFFFFFFfFWWWWWWWWWWWWWW WWW WWWFFFFFFFFFFF WWWWWWWWWWW F FFFLMLLfFfLLFffFGFfNfF 34. MHG MHG MMMMMMMMMMM G G GG HHHHHRRRHHR GGG GGGGGGG 35. GFA GLA GGGGGGGGGGG G A AA FFFFFFLLLLL AAA AAAAAAG 36. SFSASFSMSSSGSSSSSSSsRrSNNTSRsNFFFLFLFFFLL A T MM SSNTNNNHSSP MMM MTMMVMA S SSSNSSSsStEQKDDEWDDNrD 37. S N N N SSSNSSSSSSS D N DD NNN NNDDDDD 38. D A D A DDDDDDDDDDD A A A AAA AAAAAAA 39. RSDRRSEKRRRRHRRRRRRELeDEEEDLEESSSSSSSSSSS K R K DDEEEEEEEEE RRR KRKKKKK R RRRRRRREEEKKNNNRPNREEN 40. CVIVCIVVCCCCCCCCCCCVHIFIIIFNIIVVVIVVIIIIV V V A FFIIIIIIVII VVV VVVVAAV C CCCCCCVIIVVVhIIVNVVVVV 41. NRHGNRHGNNNNNNNNNNNReYHHYHHeRYRRRRRRRRRRQ G G HHYHYHYYRRY GGG GGGGGGG N NNNNHNGHHNGGnRRRnRRGHR 42. SSSSSSSSSSSSSSSSSSSSsSSSSSSsSSSSSSSSSSSSS S S SSSSSSSSSSS SSS SSSSSSS S SSSSSSSSSSSSSSSSsSSSSS 43. ICFLICLLVVVVVAIIVIILMLFLLLFMLLCCCCCCCCCCC L L FFLLLLMMLLL LLL LLLLLLL V IIIICIILLVIICLLIMLVMCL 44. RRHRRRNRRRRRRRRRRRRHHHHNNNHHHNRHRRRRRRRCR R R HHNNNNHHHHH RRR RRRRRRR R RRKRRRRNNRQQNKKIKKIKKK 45. L R L R LLLLLLSSLLI R R RRR RRRRRRR 46. VIVAVIVVVVVVVVVVVVVVVVVVVVVVVVIIIIIIIIIII V V VVVVVVVVVVV IIV VVVVVVV VVVVVVVVVVVVVVVVVVIVVIVV 47. DPMVDPLMDDDDDDDDDEDLLLMLLLILLLPPPPPPPPPPP T MILLLLLLLLL MMM MIMMVVT DDDEDEHEEMMLEELEETQESQLE 48. SHEDSQEDSSSSSSSSSSSEEEEEEEEEEEHHHHHHYYHQH EEEEEEEEEEE DDD DDDDDDD SSVSSSSGSEEESSECCSCSSSDC 49. F H F FYF FFLLLLL 50. T Y T Y SSAAASTTTTT YYY Y YYYYY 51. S G SSGGGGSSGVS 52. S T SSSSSSSSSSS .........|.........|.........|.........|.........|.........|.........|.........|.........|.........|.........|.........|...... CC Sequence alignments - from 121 NB 2 blocks NC 120 sequences per block .........|.........|.........|.........|.........|.........|.........|.........|.........|.........|.........|.........|...... 1. PP S GGHGGGGGGGGGGGGGGGGGGGGGGGGGGGGYYFYHyYYY HH SSH SH SHH HS GGGGGGGGG GG GGG GG GGG GG 2. KKKRQKRCCSCCACTCCCSPPHAGPAAPAIAPPTPASSRRRRKKRKR KK KKK KK KKK KK CCSSHIHAH TT AST AT ATT TA 3. IIILILMWWWWWWWWFWWWWWWWWWWYWWWWWWWWWWWMMMMMIMLM LL ILL MI III II WWWWWWWWW WW WWW WW WWW WW 4. IISVTVKMMFMMVMAMVVVLLIVIVVIVVIIVVVVIVIRRRKKQRQR GH TVC TS TIT CT VVVIIILIL VV VVV VV VVV VV 5. IILVIIILLVILIMVVLLIAAFGGACGACFGGGGAGCLIIIIILIII LL VIL IL ILL LN LLILFFMFF GG CCG CG CGG GC 6. FFYFYFYYYYYYYYYYYYYFFYYYFYYYYYYYYYFYYYYYYYYYYFY FF YFF FY FYY FF YYYYYYYYY YY YYY YY YYY YY 7. EEEEDEDEEQEEEDEEEEEEEEEEEQEEHEEEEQEEQEEEEDEDEEE EE EEE EE EEE EE EEEEEEEEE EE QQQ HQ QQQ QQ 8. QQSQQKRRRRRRRQRRMMMQRQHHQYHQYHHQQYQHYMRKRRKKRKR HN KKG KS KNN GK MMMMQHQLQ FF YYY YY YYY YY 9. EEAEEEDPPPPPPPPNPPPRRPTTSPTALPTAAPSTPPDDDDEGEGD PP DEA EA EPP AE PPPPPPPPP PP PPP LP PPP PP 10. NNDNNNENNDNNNNNSSSSAANGSNGSNGNSKNGASGNDDDEEDNDT NA NNN ND NNN NN SSSNNNHNH GG GGG GG GGG GG 11. FFFFFFLYYYYFFYFYYYYFFYFFFYFMYYFCCYFFYYFFFLLFFFF FF FFF FF FFF FF YYYYYYYYY YY YYY YY YYY YY 12. QHKQQIRQQRQLMMAMRRRRRRCCRRCRRRCKKRRCRRRRRRKTMNG AS IIK IK ITT KI RRRRRRRRR RR RRR RR RLR RR 13. GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG GG GGG GG Ggg GG GGGGGGGGG GG GGG GG GGG GG 14. HHNRKRQHHHHHYNYNRRREERQQEYQEYRQEEYEQYRQQQQQQQQQ RR RRN RN Rkk NR RRRRRRRRR RR YYY YY YLL YY 15. SSKRRQMQQQQQQQMQQQQQQQQQMQQMQQQQQQMQQQMMMMMVMMM KK QQT QK QMM TQ QQQQQQMQM QQ QQQ QQ QQQ QQ 16. HQMVMWSYYYYYYYYFYYYYFYFFFYFFYYFFFYFFYYSSSSLYYHH MM WWM WM WDE MW YYYYYYWYW YY YYY YY YYY YY 17. EEDEEEEFFMFFVFIFLLLVVFIVVIIIILIVVLVIILEEEEEEEEE EE EEE ED EEV EE LLLLFLYLY VV VIL IL ILL LI 18. LLIFFMLLLLLLLFLLLLLLLLLLLlLLlLLFFFLLlLIIILVSMTV ii IMi Ii III iI LLLLLLFLF FF llL lF lLL Ll 19. RBQSTCTRRQRKTRPRRRREEKEEEhEEhEEEEEEEhRTTTTLTATM dd SCe Se CVD eC RRRRKERDR EE hhE hE hEE Eh 20. EPeGSDDRRRRKRRRRPPPKKPRRKGRKEKRKKTKRGPDDDDEEDED DD DDD DD DDD DD PPPPPKPKP RR GGP ET GKK PG 21. GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG GGGGGGGKG GG GGG GG GGG GG 22. PGdESDDDENEEEEEEEMEDDEEEEDEEDEEEEDEEEEDDDDDDDDD DD DDD DD DDD DD EMEEEEEEE EE DED DD DDD DD 23. CBVCCYCYYYYYYYYYYYYYYYYYYYYYYYYYYFYYYYCCCCCCCCC VV YYV YV YVV VY YYYYYYYYY YF YYF YF YYY FY 24. PPPLPPLPPPPPPAPHRRRPPKPPPKPPKRPHPRPPKRLLPLPPDPD PP PPP PP PPP PP RRRRKRRRR RR KKR KR KKK RK 25. NCSNNSSDDQDDDDEDRRRRARRRRHRRHKRQRHRRHRSSSSSSSSN SS SSS SS SSS SS RRRRRKSKS HH HHH HH HDD HH 26. YYYYYYYYMYYYWWFWWWWWWWPWWWWWWWF YYYFFPFPF WW WWW WW WNS WW 27. QQGQQQMQQLLLDDSDDDRDDRVDDDNDDRL LLLLSVSVR DN RRN RN RSG NP 28. QQQQQRSHRDDDAADAATEATEDASSETAED DDDDDDNDD DE EEE EE EDD EE 29. LLLlVLV LLLVVVIII LL LLL LL LFF LL 30. KKWdSQQ QQQQFVMMM WW QQW QW QHH WQ 31. EEAReAD DDDDEDDEE AA AAV AA AAA VA 32. ttyGnMR RRRRLRRQR HH MMY MY MHH YM 33. mvcFFGfWWWWWWMWMWWWWWWWWWWWWWWWWWWWWWWFFFFFFYFY GG GGG GG GGG GG WWWWWWMWM WW WWW WW WFF WW 34. MMMMMMFMMGGGNSGSSSGSSGGStTCTSG HHHHKRRHR FF WWF WF WYY FW GGGGGGGGG DD ggG gC gGG Gg 35. GGGGGGGGSAAAGSSGGSSGSSAGrSASGS LFLLNTMMM QQ avC fC fQQ Cf AAAASAGAY AA aaA aA aAA Aa 36. EEDDDWtFFFLFLMLMAAMSsLSSsHSsHVSSsFsSH SSTTHRPRS DD nnD nD nEE Dn AAMPLVMAS QN QQF QF QPP FQ 37. SSDSSNSNgNNNHsNNNsANsACNTtQsNA NNNNNC SN QQ TTQ TQ TLQ QT 38. DDDDDDNDd AAHDAAADQADQPAHDPDAQ AAAAAP PM PP SFP SP SPP PS 39. KKRRNVESSSSSRCRT KKQIRyyRtyCtTySSQRyt EEEEDEHED RR EER ER EKK RE KKKKRTRAR QQ QQQ QQ QQQ QQ 40. AAVVVNIIIIIVLILI VVDLVmmLimFiVmLLILmi IIVIIVCVW VV VVV VV VVV VV VVVVVVFVF LL IIM II IVV MI 41. GGGRRnHRRRRRCRSR GGNLSSSMQSMQQSSSQMSQ HHNHNHQHQ AA GGG GG GSS GG GGGGSQMQM QQ QQQ QQ QQQ QQ 42. SSSSSsSSSSSSSSSS SSLSSFFSSFSSSFSSSSFS SSSSSSSSS SS SSS SS SSS SS SSSSSSSSS SS SSA SS SSS AS 43. VVVLLMLCCCCCCCCC FLSLFRRFIRMI RLLIFRI LLVLCCCCC VI MMV MV MVV IM FFLLFFMFM VV IIV II IVV VI 44. LLKIKKNRRRCKKRRR RRSRRPPRRPRR PRRRRPR NNRNNKHKH RR KKR KK KAR TK RRRRRKRRR RR RRR RR RRR RR 45. LLLLVMMAM RRLPRVIPRFPR IPPRPIR RRRRRRRRR RR RRR RR RRR RR 46. VVVVVVVIIIIIIIVI VVRLVCCIICII CIIIICI VVVVVVVVV AV IVV IV IVV VI VVVVVLIII II IIL II III LI 47. QQPLEQLPPPPPHPHP MMpH SSKQSRQ SKKRRSQ MMLLLLMLM II PQS QP QQQ SQ MMMMLMMVT RR QQR QR QRR RQ 48. AASSCCEQQQPQFMLP DDdI AAMQAMQ AVVDMAQ EEEEEDDED NN CCS SS CSS SC DDDDDEDED DD QQD QD QDD DQ 49. HHHHQVHSY FFGD NND NE NDDMDN FFFL S M M MM 50. SSTSKSRsR HG HHA HA HSSQSH YYYY W 51. GGGGGGGgG PP KKQ KE KQQ QK 52. TTTAPsSQS DD EEE ED EEE EE .........|.........|.........|.........|.........|.........|.........|.........|.........|.........|.........|.........|...... %%%% CC Chi angles NB 3 blocks NC 3 structures per block 2gcr 2gcr 2gcr HSP PDB A CHI1 CHI2 CHI3 CHI4 |HSP PDB A CHI1 CHI2 CHI3 CHI4 |HSP PDB A CHI1 CHI2 CHI3 CHI4 | |-----------------------------------------|-----------------------------------------|-----------------------------------------| 1. 1 1 G -999.00-999.00-999.00-999.00 | 40 40 G -999.00-999.00-999.00-999.00 | 87 88 H -72.39-120.52-999.00-999.00 | 2. 2 2 K -161.31-146.24-139.45 126.77 | 41 41 C -35.94-999.00-999.00-999.00 | 88 89 R 177.54 80.63 96.28-159.70 | 3. 3 3 I -170.32 147.26-999.00-999.00 | 42 42 W -46.73 57.89-999.00-999.00 | 89 90 L 98.90 61.82-999.00-999.00 | 4. 4 4 T -43.60-999.00-999.00-999.00 | 43 43 M -159.16 78.56-171.09-999.00 | 90 91 R -56.68 178.27 160.35 169.44 | 5. 5 5 F -53.64 -94.79-999.00-999.00 | 44 44 L -68.40 172.27-999.00-999.00 | 91 92 I -56.26-172.85-999.00-999.00 | 6. 6 6 Y -35.04-121.78-999.00-999.00 | 45 45 Y -68.41 105.99-999.00-999.00 | 92 93 Y -64.16-100.90-999.00-999.00 | 7. 7 7 E -108.55 165.01-109.59-999.00 | 46 46 E -151.90-127.95 -50.61-999.00 | 93 94 E -96.87-175.77 -86.02-999.00 | 8. 8 8 D -54.91 150.60-999.00-999.00 | 47 47 Q -103.32 129.49 94.08-999.00 | 94 95 R -50.05-119.88 -77.19 46.76 | 9. 9 9 R -17.60 147.09 93.22 96.24 | 48 48 P -999.00-999.00-999.00-999.00 | 95 96 E -3.30 157.93 89.30-999.00 | 10. 10 10 G -999.00-999.00-999.00-999.00 | 49 49 N -114.94 -99.93-999.00-999.00 | 96 97 D -46.53 164.90-999.00-999.00 | 11. 11 11 F -42.19 -61.55-999.00-999.00 | 50 50 F -38.39 -50.77-999.00-999.00 | 97 98 Y -79.94 -11.84-999.00-999.00 | 12. 12 12 Q -102.15 100.56 153.62-999.00 | 51 51 T 72.04-999.00-999.00-999.00 | 98 99 R -119.14 123.23-145.81 121.06 | 13. 13 13 G -999.00-999.00-999.00-999.00 | 52 52 G -999.00-999.00-999.00-999.00 | 99 100 G -999.00-999.00-999.00-999.00 | 14. 14 14 R -116.31 141.68 -73.25 125.43 | 53 53 C -118.64-999.00-999.00-999.00 | 100 101 Q -88.16 147.46 152.72-999.00 | 15. 15 15 H 57.80 19.57-999.00-999.00 | 54 54 Q -55.05 171.84 40.63-999.00 | 101 102 M 160.26 -71.49 -77.58-999.00 | 16. 16 16 Y -164.26 95.46-999.00-999.00 | 55 55 Y -38.14 86.31-999.00-999.00 | 102 103 V -50.05-999.00-999.00-999.00 | 17. 17 17 E 136.18 141.21-121.34-999.00 | 56 56 F 172.29 70.62-999.00-999.00 | 103 104 E -69.61-168.51 14.33-999.00 | 18. 18 18 C -78.82-999.00-999.00-999.00 | 57 57 L -104.75 90.67-999.00-999.00 | 104 105 I 163.80-113.66-999.00-999.00 | 19. 19 19 S -25.11-999.00-999.00-999.00 | 58 58 R -64.13 126.88 138.40-135.15 | 105 106 T -128.57-999.00-999.00-999.00 | 20. 20 20 S 109.06-999.00-999.00-999.00 | 59 59 R 77.12 175.76 43.91 161.87 | 106 107 E -12.30 92.90 147.68-999.00 | 21. 0 0 -999.99-999.99-999.99-999.99 | 60 60 G -999.00-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 22. 21 21 D -84.92 27.87-999.00-999.00 | 61 61 D -13.05-134.07-999.00-999.00 | 107 108 D -67.71 -32.81-999.00-999.00 | 23. 22 22 H -104.15 84.07-999.00-999.00 | 62 62 Y -56.86 82.02-999.00-999.00 | 108 109 C -67.80-999.00-999.00-999.00 | 24. 23 23 S 62.22-999.00-999.00-999.00 | 63 63 P -999.00-999.00-999.00-999.00 | 109 110 S -100.67-999.00-999.00-999.00 | 25. 24 24 N -174.03 -4.03-999.00-999.00 | 64 64 D 110.36 -74.35-999.00-999.00 | 110 111 S 5.20-999.00-999.00-999.00 | 26. 0 0 -999.99-999.99-999.99-999.99 | 65 65 Y 78.77-102.05-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 27. 0 0 -999.99-999.99-999.99-999.99 | 66 66 Q -51.82 -62.81 -55.41-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 28. 0 0 -999.99-999.99-999.99-999.99 | 67 67 Q -22.33-159.04 -66.05-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 29. 25 25 L 11.25 117.76-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 111 112 L -90.58 156.29-999.00-999.00 | 30. 26 26 Q -121.59 156.97-113.57-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 112 113 Q -150.29-130.57 91.99-999.00 | 31. 27 27 P -999.00-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 113 114 D 161.42-151.55-999.00-999.00 | 32. 28 28 Y -56.74 128.46-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 114 115 R -108.35-175.95 68.73 178.24 | 33. 29 29 F 84.74 75.94-999.00-999.00 | 68 68 W 67.17 71.26-999.00-999.00 | 115 116 F -26.92 -74.38-999.00-999.00 | 34. 0 0 -999.99-999.99-999.99-999.99 | 69 69 M -48.13-169.36 -31.66-999.00 | 116 117 H -41.65-118.21-999.00-999.00 | 35. 0 0 -999.99-999.99-999.99-999.99 | 70 70 G -999.00-999.00-999.00-999.00 | 117 118 F -130.85 -28.52-999.00-999.00 | 36. 30 30 S -9.44-999.00-999.00-999.00 | 71 71 F -45.81 177.05-999.00-999.00 | 118 119 S -162.13-999.00-999.00-999.00 | 37. 0 0 -999.99-999.99-999.99-999.99 | 72 72 S -75.36-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 38. 0 0 -999.99-999.99-999.99-999.99 | 73 73 D 58.51 156.47-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 39. 31 31 R 99.91-151.37-143.80-167.72 | 74 74 S 154.65-999.00-999.00-999.00 | 119 120 D -179.11 131.57-999.00-999.00 | 40. 32 32 C -171.04-999.00-999.00-999.00 | 75 75 V 17.54-999.00-999.00-999.00 | 120 121 I -126.19 102.28-999.00-999.00 | 41. 33 33 N -86.69 -83.27-999.00-999.00 | 76 76 R -104.09 43.57 128.84 46.39 | 121 122 H -67.63 109.82-999.00-999.00 | 42. 34 34 S 58.02-999.00-999.00-999.00 | 77 77 S 39.29-999.00-999.00-999.00 | 122 123 S 66.18-999.00-999.00-999.00 | 43. 35 35 I -98.79 172.34-999.00-999.00 | 78 78 C 57.87-999.00-999.00-999.00 | 123 124 F -14.54 78.11-999.00-999.00 | 44. 36 36 R 130.41-176.92 -49.61 91.63 | 79 79 R -44.56-149.97 125.18 112.57 | 124 125 H 172.28-170.94-999.00-999.00 | 45. 0 0 -999.99-999.99-999.99-999.99 | 80 80 L -166.30-125.67-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 46. 37 37 V 162.56-999.00-999.00-999.00 | 81 81 I -78.58 159.69-999.00-999.00 | 125 126 V -177.72-999.00-999.00-999.00 | 47. 38 38 D -81.84-161.03-999.00-999.00 | 82 82 P -999.00-999.00-999.00-999.00 | 126 127 M -80.69-170.93 -91.55-999.00 | 48. 39 39 S 19.18-999.00-999.00-999.00 | 83 83 H -9.64-118.31-999.00-999.00 | 127 128 E -55.06 162.55-122.16-999.00 | 49. 0 0 -999.99-999.99-999.99-999.99 | 0 0 -999.99-999.99-999.99-999.99 | 0 0 -999.99-999.99-999.99-999.99 | 50. 0 0 -999.99-999.99-999.99-999.99 | 84 85 T 56.89-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 51. 0 0 -999.99-999.99-999.99-999.99 | 85 86 S 144.13-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 52. 0 0 -999.99-999.99-999.99-999.99 | 86 87 S -63.94-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | |-----------------------------------------|-----------------------------------------|-----------------------------------------| %%%% CC Chi angles NB 3 blocks NC 3 structures per block 2gcr 1gcr 1gcr HSP PDB A CHI1 CHI2 CHI3 CHI4 |HSP PDB A CHI1 CHI2 CHI3 CHI4 |HSP PDB A CHI1 CHI2 CHI3 CHI4 | |-----------------------------------------|-----------------------------------------|-----------------------------------------| 1. 128 129 G -999.00-999.00-999.00-999.00 | 1 1 G -999.00-999.00-999.00-999.00 | 40 40 G -999.00-999.00-999.00-999.00 | 2. 129 130 Y -73.47 34.52-999.00-999.00 | 2 2 K -159.59-140.13-135.09 -65.54 | 41 41 C -68.83-999.00-999.00-999.00 | 3. 130 131 W -73.94 87.23-999.00-999.00 | 3 3 I -169.83 154.18-999.00-999.00 | 42 42 W -68.99 91.95-999.00-999.00 | 4. 131 132 V -173.73-999.00-999.00-999.00 | 4 4 T -54.19-999.00-999.00-999.00 | 43 43 M -152.87 83.50-177.48-999.00 | 5. 132 133 L -171.04 88.03-999.00-999.00 | 5 5 F -46.26 -91.54-999.00-999.00 | 44 44 L -63.03-176.62-999.00-999.00 | 6. 133 134 Y -57.07 79.94-999.00-999.00 | 6 6 Y -59.07-102.15-999.00-999.00 | 45 45 Y -65.16 86.64-999.00-999.00 | 7. 134 135 E 135.62 150.12-158.17-999.00 | 7 7 E -75.26-167.38 165.06-999.00 | 46 46 E 171.17-172.04-164.99-999.00 | 8. 135 136 M -73.03-165.59 -52.14-999.00 | 8 8 D -47.13 135.85-999.00-999.00 | 47 47 R -94.40 173.36 73.71-162.24 | 9. 136 137 P -999.00-999.00-999.00-999.00 | 9 9 R -47.70 156.65 106.94 136.64 | 48 48 P -999.00-999.00-999.00-999.00 | 10. 137 138 N -154.25 63.96-999.00-999.00 | 10 10 G -999.00-999.00-999.00-999.00 | 49 49 N -85.06 -64.08-999.00-999.00 | 11. 138 139 Y -34.50 -59.18-999.00-999.00 | 11 11 F -45.83 -71.86-999.00-999.00 | 50 50 Y -50.54 -46.71-999.00-999.00 | 12. 139 140 R -71.84-103.48 179.45 96.57 | 12 12 Q -59.00 -59.18 -60.05-999.00 | 51 51 Q -85.62-170.00 127.88-999.00 | 13. 140 141 G -999.00-999.00-999.00-999.00 | 13 13 G -999.00-999.00-999.00-999.00 | 52 52 G -999.00-999.00-999.00-999.00 | 14. 141 142 R -123.75 129.11-116.47-163.62 | 14 14 H -179.64-127.83-999.00-999.00 | 53 53 H -64.61 79.44-999.00-999.00 | 15. 142 143 Q -16.51-177.91 23.76-999.00 | 15 15 C 61.10-999.00-999.00-999.00 | 54 54 Q -57.69 176.10 33.91-999.00 | 16. 143 144 Y -52.83 -75.32-999.00-999.00 | 16 16 Y 176.48 69.25-999.00-999.00 | 55 55 Y -45.51 104.07-999.00-999.00 | 17. 144 145 L -174.48-143.99-999.00-999.00 | 17 17 E 36.34-172.96 -93.71-999.00 | 56 56 F 176.56 57.08-999.00-999.00 | 18. 145 146 L -66.60 -8.29-999.00-999.00 | 18 18 C -156.10-999.00-999.00-999.00 | 57 57 L -93.65 80.82-999.00-999.00 | 19. 146 147 R -54.58 156.84 -90.27 109.38 | 19 19 S 64.64-999.00-999.00-999.00 | 58 58 R -83.08-162.67 -65.86-170.51 | 20. 147 148 P -999.00-999.00-999.00-999.00 | 20 20 S 77.14-999.00-999.00-999.00 | 59 59 R 149.38-164.51-106.60 -85.58 | 21. 148 149 G -999.00-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 60 60 G -999.00-999.00-999.00-999.00 | 22. 149 150 D -70.26 128.39-999.00-999.00 | 21 21 D -60.33 -10.67-999.00-999.00 | 61 61 D -79.00 -1.88-999.00-999.00 | 23. 150 151 Y -64.00 97.46-999.00-999.00 | 22 22 C -177.78-999.00-999.00-999.00 | 62 62 Y -64.31 94.40-999.00-999.00 | 24. 151 152 R -95.98-169.10-109.04-153.16 | 23 23 P -999.00-999.00-999.00-999.00 | 63 63 P -999.00-999.00-999.00-999.00 | 25. 152 153 R -57.46-114.67 -45.62-171.75 | 24 24 N 172.73-145.32-999.00-999.00 | 64 64 D 110.34 -56.00-999.00-999.00 | 26. 153 154 Y 57.55 74.82-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 65 65 Y 73.53 -97.50-999.00-999.00 | 27. 154 155 L 39.14 104.20-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 66 66 Q -30.20-147.47 -37.89-999.00 | 28. 155 156 D -81.67 -4.45-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 67 67 Q -107.42 87.27 132.89-999.00 | 29. 0 0 -999.99-999.99-999.99-999.99 | 25 25 L -65.88 162.65-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 30. 0 0 -999.99-999.99-999.99-999.99 | 26 26 Q -64.00-136.69 28.29-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 31. 0 0 -999.99-999.99-999.99-999.99 | 27 27 P -999.00-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 32. 0 0 -999.99-999.99-999.99-999.99 | 28 28 Y -58.12 110.54-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 33. 156 157 W 57.55 71.67-999.00-999.00 | 29 29 F 56.42 92.81-999.00-999.00 | 68 68 W 65.96 80.86-999.00-999.00 | 34. 157 158 G -999.00-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 69 69 M -44.10-139.00-115.57-999.00 | 35. 158 159 A -999.00-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 70 70 G -999.00-999.00-999.00-999.00 | 36. 159 160 A -999.00-999.00-999.00-999.00 | 30 30 S 170.69-999.00-999.00-999.00 | 71 71 F 179.08 68.66-999.00-999.00 | 37. 160 161 N 33.74 75.08-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 72 72 N 64.86 15.74-999.00-999.00 | 38. 161 162 A -999.00-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 73 73 D 71.34 171.80-999.00-999.00 | 39. 162 163 R 70.86 166.81 112.48 44.33 | 31 31 R 66.86 179.42 177.62 -84.40 | 74 74 S 175.60-999.00-999.00-999.00 | 40. 163 164 V -63.03-999.00-999.00-999.00 | 32 32 C -171.94-999.00-999.00-999.00 | 75 75 I -63.81 -70.77-999.00-999.00 | 41. 164 165 G -999.00-999.00-999.00-999.00 | 33 33 N -77.29 -78.41-999.00-999.00 | 76 76 R -73.29-179.15-150.68-125.23 | 42. 165 166 S 64.94-999.00-999.00-999.00 | 34 34 S 56.06-999.00-999.00-999.00 | 77 77 S 53.19-999.00-999.00-999.00 | 43. 166 167 L -103.97 157.60-999.00-999.00 | 35 35 I -69.97-177.95-999.00-999.00 | 78 78 C 57.08-999.00-999.00-999.00 | 44. 167 168 R -163.62-143.26 -87.42-101.24 | 36 36 R -88.30-164.29 -91.03 -90.51 | 79 79 R -81.17-157.81 150.51 114.87 | 45. 168 169 R -23.61 154.34 -51.23-165.97 | 0 0 -999.99-999.99-999.99-999.99 | 80 80 L 176.22 65.20-999.00-999.00 | 46. 169 170 A -999.00-999.00-999.00-999.00 | 37 37 V -168.27-999.00-999.00-999.00 | 81 81 I -35.71 156.94-999.00-999.00 | 47. 170 171 V 116.10-999.00-999.00-999.00 | 38 38 D -75.95 119.22-999.00-999.00 | 82 82 P -999.00-999.00-999.00-999.00 | 48. 171 172 D -144.57-103.04-999.00-999.00 | 39 39 S 59.42-999.00-999.00-999.00 | 83 83 Q -118.53 162.82 54.45-999.00 | 49. 172 173 F -127.20 46.85-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 84 84 H -170.67 64.40-999.00-999.00 | 50. 173 174 Y -151.81 -74.14-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 85 85 T -66.68-999.00-999.00-999.00 | 51. 0 0 -999.99-999.99-999.99-999.99 | 0 0 -999.99-999.99-999.99-999.99 | 86 86 G -999.00-999.00-999.00-999.00 | 52. 0 0 -999.99-999.99-999.99-999.99 | 0 0 -999.99-999.99-999.99-999.99 | 87 87 T -52.37-999.00-999.00-999.00 | |-----------------------------------------|-----------------------------------------|-----------------------------------------| %%%% CC Chi angles NB 3 blocks NC 3 structures per block 1gcr 1gcr HSP PDB A CHI1 CHI2 CHI3 CHI4 |HSP PDB A CHI1 CHI2 CHI3 CHI4 |HSP PDB A CHI1 CHI2 CHI3 CHI4 | |-----------------------------------------|-----------------------------------------|-----------------------------------------| 1. 88 88 F -75.75 75.09-999.00-999.00 | 129 129 G -999.00-999.00-999.00-999.00 | 2. 89 89 R -168.96 154.36 -31.21-131.30 | 130 130 S -79.22-999.00-999.00-999.00 | 3. 90 90 M 167.12-163.56 -7.65-999.00 | 131 131 W -61.90 71.72-999.00-999.00 | 4. 91 91 R -64.02-176.99-172.45 145.15 | 132 132 V -177.84-999.00-999.00-999.00 | 5. 92 92 I 62.43 175.06-999.00-999.00 | 133 133 L -178.53 149.24-999.00-999.00 | 6. 93 93 Y -68.35 -92.38-999.00-999.00 | 134 134 Y -62.31 86.52-999.00-999.00 | 7. 94 94 E -121.85-173.64 -58.45-999.00 | 135 135 E -149.05-159.49 175.65-999.00 | 8. 95 95 R -65.73-152.27-160.20 84.22 | 136 136 M -42.98 -89.18-102.74-999.00 | 9. 96 96 D 69.52 173.86-999.00-999.00 | 137 137 P -999.00-999.00-999.00-999.00 | 10. 97 97 D -139.49-161.08-999.00-999.00 | 138 138 S -83.32-999.00-999.00-999.00 | 11. 98 98 F -70.19 10.06-999.00-999.00 | 139 139 Y -45.80 -61.79-999.00-999.00 | 12. 99 99 R -48.88 165.52 26.14-160.22 | 140 140 R -77.64 139.91 63.80-132.81 | 13. 100 100 G -999.00-999.00-999.00-999.00 | 141 141 G -999.00-999.00-999.00-999.00 | 14. 101 101 Q -157.97 140.88 -23.23-999.00 | 142 142 R -57.61-144.07-112.82-152.62 | 15. 102 102 M -176.93 -95.93 -68.75-999.00 | 143 143 Q -54.85 179.26-140.97-999.00 | 16. 103 103 S -57.45-999.00-999.00-999.00 | 144 144 Y -58.00 -78.83-999.00-999.00 | 17. 104 104 E -122.81-160.43 30.70-999.00 | 145 145 L -175.62 45.79-999.00-999.00 | 18. 105 105 I -51.90-177.26-999.00-999.00 | 146 146 L -59.53 176.26-999.00-999.00 | 19. 106 106 T -123.86-999.00-999.00-999.00 | 147 147 R -46.55-175.34-105.55 126.63 | 20. 107 107 D 59.58-174.20-999.00-999.00 | 148 148 P -999.00-999.00-999.00-999.00 | 21. 0 0 -999.99-999.99-999.99-999.99 | 149 149 G -999.00-999.00-999.00-999.00 | 22. 108 108 D -60.66 -29.69-999.00-999.00 | 150 150 E -62.86-149.14 -14.08-999.00 | 23. 109 109 C 176.32-999.00-999.00-999.00 | 151 151 Y -62.71 77.87-999.00-999.00 | 24. 110 110 P -999.00-999.00-999.00-999.00 | 152 152 R -66.12-135.46-169.98-137.03 | 25. 111 111 S 99.41-999.00-999.00-999.00 | 153 153 R -67.66 162.68 -37.90 174.92 | 26. 0 0 -999.99-999.99-999.99-999.99 | 154 154 Y 77.59 84.42-999.00-999.00 | 27. 0 0 -999.99-999.99-999.99-999.99 | 155 155 L -71.55 122.55-999.00-999.00 | 28. 0 0 -999.99-999.99-999.99-999.99 | 156 156 D -58.43 -33.79-999.00-999.00 | 29. 112 112 L -83.66 -70.58-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 30. 113 113 Q -5.81-170.79 -56.53-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 31. 114 114 D -77.52 -4.37-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 32. 115 115 R -105.41-145.25 118.78 117.44 | 0 0 -999.99-999.99-999.99-999.99 | 33. 116 116 F -69.98 -58.03-999.00-999.00 | 157 157 W 52.17 90.00-999.00-999.00 | 34. 117 117 H -44.48 98.07-999.00-999.00 | 158 158 G -999.00-999.00-999.00-999.00 | 35. 118 118 L -113.08 46.66-999.00-999.00 | 159 159 A -999.00-999.00-999.00-999.00 | 36. 119 119 S 71.44-999.00-999.00-999.00 | 160 160 M -93.94 -33.85 123.25-999.00 | 37. 0 0 -999.99-999.99-999.99-999.99 | 161 161 N 54.88 55.19-999.00-999.00 | 38. 0 0 -999.99-999.99-999.99-999.99 | 162 162 A -999.00-999.00-999.00-999.00 | 39. 120 120 E -81.01-178.99-176.85-999.00 | 163 163 K -127.64 132.70-149.04 83.11 | 40. 121 121 V 176.17-999.00-999.00-999.00 | 164 164 V 10.41-999.00-999.00-999.00 | 41. 122 122 H -87.46 -84.37-999.00-999.00 | 165 165 G -999.00-999.00-999.00-999.00 | 42. 123 123 S 65.63-999.00-999.00-999.00 | 166 166 S 41.08-999.00-999.00-999.00 | 43. 124 124 L 53.37 85.42-999.00-999.00 | 167 167 L -70.64 164.68-999.00-999.00 | 44. 125 125 N -169.54-164.49-999.00-999.00 | 168 168 R -168.99-139.94 -56.66 -61.89 | 45. 0 0 -999.99-999.99-999.99-999.99 | 169 169 R -60.86 173.75 -76.34 171.15 | 46. 126 126 V 165.64-999.00-999.00-999.00 | 170 170 V 173.88-999.00-999.00-999.00 | 47. 127 127 L -60.46 159.10-999.00-999.00 | 171 171 M -86.06 169.54 140.65-999.00 | 48. 128 128 E -61.55 152.41 -88.28-999.00 | 172 172 D -129.88 -39.54-999.00-999.00 | 49. 0 0 -999.99-999.99-999.99-999.99 | 173 173 F -25.43 54.87-999.00-999.00 | 50. 0 0 -999.99-999.99-999.99-999.99 | 174 174 Y -143.86 -55.15-999.00-999.00 | 51. 0 0 -999.99-999.99-999.99-999.99 | 0 0 -999.99-999.99-999.99-999.99 | 52. 0 0 -999.99-999.99-999.99-999.99 | 0 0 -999.99-999.99-999.99-999.99 | |-----------------------------------------|-----------------------------------------|-----------------------------------------| END.