***************** FILE 3D_ALI - sequence alignment based on 3D superposition **************** FT file: sod.3D_ALI DT created at EMBL Sun Aug 4 00:21:03 1991 NS 1 FN 2sod chain: O; Range(PDB): 1 - 151 resolution: 2.0 angstroms. NA 25 NL 151 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. 2sod 2. SODC$SHEEP 0.97 1 150 1 150 150 0 0 151 SUPEROXIDE DISMUTASE (CU-ZN) (EC 1.15.1.1). 3. SODC$PIG 0.86 1 151 1 152 151 1 1 152 SUPEROXIDE DISMUTASE (CU-ZN) (EC 1.15.1.1). 4. SODC$RABIT 0.86 1 150 1 151 150 1 1 152 SUPEROXIDE DISMUTASE (CU-ZN) (EC 1.15.1.1). 5. SODC$MOUSE 0.85 1 151 1 153 151 1 2 153 SUPEROXIDE DISMUTASE (CU-ZN) (EC 1.15.1.1). 6. SODC$RAT 0.84 1 151 1 153 151 1 2 153 SUPEROXIDE DISMUTASE (CU-ZN) (EC 1.15.1.1). 7. SODC$HUMAN 0.83 1 151 1 153 151 1 2 153 SUPEROXIDE DISMUTASE (CU-ZN) (EC 1.15.1.1) (GENE NAM 8. SODC$HORSE 0.83 1 150 1 152 150 1 2 153 SUPEROXIDE DISMUTASE (CU-ZN) (EC 1.15.1.1). 9. SODC$XIPGL 0.74 1 150 1 151 149 2 3 151 SUPEROXIDE DISMUTASE (CU-ZN) (EC 1.15.1.1). 10. SODC$PRIGL 0.73 2 151 1 151 150 1 1 152 SUPEROXIDE DISMUTASE (CU-ZN) (EC 1.15.1.1). 11. SODC$XENLA 0.69 2 149 1 148 147 2 2 150 SUPEROXIDE DISMUTASE 1 (CU-ZN) (EC 1.15.1.1). 12. SODD$XENLA 0.68 2 150 1 149 148 2 2 150 SUPEROXIDE DISMUTASE 2 (CU-ZN) (EC 1.15.1.1) (GENE N 13. SODC$MAIZE 0.62 2 149 1 148 147 2 2 150 SUPEROXIDE DISMUTASE-2 (CU-ZN) (EC 1.15.1.1) (GENE N 14. SODC$DROVI 0.60 1 151 1 151 151 0 0 152 SUPEROXIDE DISMUTASE (CU-ZN) (EC 1.15.1.1) (GENE NAM 15. SODC$DROME 0.57 1 151 1 151 151 0 0 152 SUPEROXIDE DISMUTASE (CU-ZN) (EC 1.15.1.1) (GENE NAM 16. SODP$PETHY 0.56 1 149 67 216 149 1 1 219 SUPEROXIDE DISMUTASE CHLOROPLAST PRECURSOR (CU-ZN) ( 17. SODP$PEA 0.56 1 149 50 199 149 1 1 202 SUPEROXIDE DISMUTASE CHLOROPLAST PRECURSOR (CU-ZN) ( 18. SODC$BRAOL 0.55 2 149 1 149 148 1 1 151 SUPEROXIDE DISMUTASE (CU-ZN) (EC 1.15.1.1). 19. SODC$SPIOL 0.55 1 150 2 152 150 1 1 154 SUPEROXIDE DISMUTASE (CU-ZN) (EC 1.15.1.1). 20. SODC$LYCES 0.55 2 150 1 150 149 1 1 151 SUPEROXIDE DISMUTASE (CU-ZN) (EC 1.15.1.1). 21. SODC$NEUCR 0.55 2 151 1 153 150 1 3 153 SUPEROXIDE DISMUTASE (CU-ZN) (EC 1.15.1.1). 22. SODP$LYCES 0.54 1 150 65 215 150 1 1 217 SUPEROXIDE DISMUTASE CHLOROPLAST PRECURSOR (CU-ZN) ( 23. SODC$YEAST 0.54 2 151 1 153 150 1 3 153 SUPEROXIDE DISMUTASE (CU-ZN) (EC 1.15.1.1). 24. SODE$HUMAN 0.47 27 149 97 212 116 2 7 240 EXTRACELLULAR-SUPEROXIDE DISMUTASE PRECURSOR (EC 1.1 25. SODC$SCHMA 0.43 11 148 42 180 138 1 1 184 SUPEROXIDE DISMUTASE PRECURSOR (CU-ZN) (EC 1.15.1.1) 26. SODC$CAUCR 0.36 1 148 25 174 142 4 14 174 SUPEROXIDE DISMUTASE PRECURSOR (CU-ZN) (EC 1.15.1.1) .............................................................................................................................. #### CC Structure superposition NB 1 blocks NC 3 structures per block 2sod HSP PDB A STRUCT PHI PSI ACC |HSP PDB A STRUCT PHI PSI ACC |HSP PDB A STRUCT PHI PSI ACC | |-----------------------------------------|-----------------------------------------|-----------------------------------------| 1. 1 1 A 360.0 164.6 81 | 2. 2 2 T + 53.9 132.1 88 | 3. 3 3 K S S+ 49.3 108.9 64 | 4. 4 4 A E -AB -139.3 164.9 1 | 5. 5 5 V E -AB -142.8 162.2 4 | 6. 6 6 C E -A -151.5 132.9 0 | 7. 7 7 V E -A -115.7 119.8 44 | 8. 8 8 L E +A -85.1 113.7 3 | 9. 9 9 K B +E -131.7 165.0 117 | 10. 10 10 G - -164.3 -178.9 8 | 11. 11 11 D S S+ -80.2 -6.1 179 | 12. 12 12 G S S- -99.3 -168.0 35 | 13. 13 13 P S S+ -84.7 0.6 108 | 14. 14 14 V + -81.4 130.1 8 | 15. 15 15 Q E + C -150.3 153.7 100 | 16. 16 16 G E -AC -178.3 165.5 1 | 17. 17 17 T E -AC -131.2 125.8 39 | 18. 18 18 I E -AC -118.5 141.5 0 | 19. 19 19 H E -AC -120.1 153.4 61 | 20. 20 20 F E +AC -137.6 127.6 2 | 21. 21 21 E E - C -139.5 130.5 40 | 22. 22 22 A E + C -73.4 127.8 31 | 23. 23 23 K E > - C -135.7 83.4 138 | 24. 24 24 G T 3 S- 28.4 70.4 62 | 25. 25 25 D T 3 S+ 115.7 -31.0 174 | 26. 26 26 T E < S-C -109.2 159.3 35 | 27. 27 27 V E -CD -131.2 129.2 3 | 28. 28 28 V E -CD -95.8 115.5 26 | 29. 29 29 V E +CD -111.7 123.0 0 | 30. 30 30 T E +CD -133.3 164.6 46 | 31. 31 31 G E -CD 147.7 -178.8 28 | 32. 32 32 S E -CD -125.1 151.8 55 | 33. 33 33 I E +CD -138.2 135.6 0 | 34. 34 34 T E +C -137.3 166.2 32 | 35. 35 35 G S S+ 73.0 60.3 26 | 36. 36 36 L - -138.1 177.5 24 | 37. 37 37 T - -95.2 121.2 109 | 38. 38 38 E S S+ -50.0 134.3 126 | 39. 39 39 G E S-F 123.9 -170.4 25 | 40. 40 40 D E -F -83.1 135.2 76 | 41. 41 41 H E -F -137.6 150.0 10 | 42. 42 42 G E -F -46.9 126.7 0 | 43. 43 43 F E + G -139.0 107.2 0 | 44. 44 44 H E -FG -135.6 161.2 0 | 45. 45 45 V E - G -113.3 117.6 0 | 46. 46 46 H E -HG -91.0 121.5 2 | 47. 47 47 Q S S+ -24.3 -55.6 63 | 48. 48 48 F - -107.2 155.0 29 | 49. 49 49 G + -93.6 27.5 1 | 50. 50 50 D + -91.0 115.1 30 | 51. 51 51 N > + -111.7 26.4 74 | 52. 52 52 T T 3 S+ -81.0 -29.8 74 | 53. 53 53 Q T > S- -118.8 40.3 130 | 54. 54 54 G G X S- 61.4 -142.2 34 | 55. 55 55 C G 3 S+ -74.2 3.5 23 | 56. 56 56 T G X S+ -86.6 -37.1 83 | 57. 57 57 S T < S+ -66.3 -6.6 19 | 58. 58 58 A T 3 S- -67.2 -41.6 1 | 59. 59 59 G < - 76.8 -153.7 19 | 60. 60 60 P S S- -69.3 172.1 71 | 61. 61 61 H B -H -59.4 134.2 4 | 62. 62 62 F + -68.8 113.2 4 | 63. 63 63 N + -131.6 68.7 35 | 64. 64 64 P S S+ -64.5 -14.3 66 | 65. 65 65 L S S- -103.2 71.4 58 | 66. 66 66 S + -9.3 32.3 122 | 67. 67 67 K - -90.9 -170.2 60 | 68. 68 68 K - -97.4 -178.5 107 | 69. 69 69 H + -91.9 136.7 11 | 70. 70 70 G - -151.5 -158.1 0 | 71. 71 71 G > - -98.3 173.1 0 | 72. 72 72 P T 3 S+ -49.6 -37.3 50 | 73. 73 73 K T 3 S+ -78.0 -30.0 188 | 74. 74 74 D < - -79.4 155.1 48 | 75. 75 75 E S S+ -74.6 -30.7 176 | 76. 76 76 E S S+ -93.1 87.8 84 | 77. 77 77 R - -154.3 156.1 6 | 78. 78 78 H > - -90.5 121.2 0 | 79. 79 79 V T 3 S+ -37.6 -44.2 1 | 80. 80 80 G T 3 S+ -67.8 14.6 0 | 81. 81 81 D E < +F -134.7 120.2 0 | 82. 82 82 L E - -100.3 0.9 7 | 83. 83 83 G E - 74.5 -124.7 2 | 84. 84 84 N E -F -122.8 135.9 39 | 85. 85 85 V E -F -92.3 150.6 11 | 86. 86 86 T E -F -113.5 128.6 50 | 87. 87 87 A E +F -105.2 148.5 5 | 88. 88 88 D B > +J -153.1 169.6 87 | 89. 89 89 K T 4 S+ -130.6 173.8 158 | 90. 90 90 N T 4 S- -169.0 -96.6 73 | 91. 91 91 G T 4 S+ 170.8 61.0 1 | 92. 92 92 V B < +J -128.2 159.1 54 | 93. 93 93 A E -D 172.8 -179.3 17 | 94. 94 94 I E +D -15.4 67.4 104 | 95. 95 95 V E +D -109.8 109.9 5 | 96. 96 96 D E +D -146.7 119.0 126 | 97. 97 97 I E -D -153.7 148.8 32 | 98. 98 98 V E -D -126.4 119.3 95 | 99. 99 99 D E -D -117.7 126.6 2 | 100. 100 100 P S S+ -83.7 -24.8 100 | 101. 101 101 L S S+ -76.5 -63.5 56 | 102. 102 102 I + -66.5 174.2 1 | 103. 103 103 S B -k -166.8 -155.1 26 | 104. 104 104 L S S+ -174.3 83.3 15 | 105. 105 105 S S S- -168.6 14.0 90 | 106. 106 106 G S > S+ 91.7 -163.0 32 | 107. 107 107 E T 3 S+ -9.9 72.1 157 | 108. 108 108 Y T 3 S+ 127.8 2.7 84 | 109. 109 109 S B < -k -77.5 132.5 19 | 110. 110 110 I > + -98.7 30.2 3 | 111. 111 111 I T 3 S+ -117.3 132.8 13 | 112. 112 112 G T 3 S+ 98.8 12.3 0 | 113. 113 113 R S < S- -107.0 168.0 28 | 114. 114 114 T E -GI -108.7 138.4 5 | 115. 115 115 M E -GI -96.1 118.6 1 | 116. 116 116 V E -GI -127.3 146.7 0 | 117. 117 117 V E -GI -125.7 116.5 2 | 118. 118 118 H E - I -92.1 162.3 4 | 119. 119 119 E S S+ -88.6 22.3 110 | 120. 120 120 K S S- -167.8 162.9 98 | 121. 121 121 P - -82.8 147.1 71 | 122. 122 122 D - -76.3 132.1 10 | 123. 123 123 D - -73.5 -5.8 49 | 124. 124 124 L - 38.0 -150.4 67 | 125. 125 125 G S S+ -86.4 105.2 6 | 126. 126 126 R S S+ 142.5 -147.0 204 | 127. 127 127 G + 39.1 -100.3 61 | 128. 128 128 G - -39.7 -162.3 39 | 129. 129 129 N S > S- -90.7 -133.2 91 | 130. 130 130 E T 4 S+ -72.6 -67.0 150 | 131. 131 131 E T 4 S+ -61.1 5.1 105 | 132. 132 132 S T >4 S+ -89.3 -62.9 0 | 133. 133 133 T T 3< S+ -58.7 55.8 41 | 134. 134 134 K T 3 S+ 107.8 80.5 69 | 135. 135 135 T S < S- 144.3 -143.6 35 | 136. 136 136 G - -143.5 -22.6 0 | 137. 137 137 N S S+ 87.9 21.1 43 | 138. 138 138 A + -65.9 -70.2 0 | 139. 139 139 G + 102.6 -146.2 33 | 140. 140 140 S - -46.4 109.7 70 | 141. 141 141 R E + I -68.6 104.4 60 | 142. 142 142 L E + -95.9 -0.8 31 | 143. 143 143 A E + I -159.7 146.2 0 | 144. 144 144 C E -EI -159.1 163.7 9 | 145. 145 145 G E - I -166.3 145.0 9 | 146. 146 146 V E - I -78.1 137.0 12 | 147. 147 147 I - -86.0 125.5 0 | 148. 148 148 G E -B -132.1 162.4 0 | 149. 149 149 I E +B -61.8 164.4 23 | 150. 150 150 A -154.5 -172.7 12 | 151. 151 151 K -177.4 360.0 194 | |-----------------------------------------|-----------------------------------------|-----------------------------------------| #### $$$$ CC Sequence alignments - from 1 NB 1 blocks NC 120 sequences per block .........|.........|.........|.........|.........|.........|.........|.........|.........|.........|.........|.........|...... 1. AAAAAAAAV VVTA T T T 2. TTTTMMTLLMVVVVVKKAKVVKV S 3. KKKKKKKKKKKKKKKKKKKKKKQ A 4. AAAAAAAAAAAAAAAAAGAAAAA T 5. VVVVVVVVVVVVVVVVVVVVVVV A 6. CCCCCCCCCCCCACCASAAAAAA V 7. VVVVVVVVVVVVVVVVVVVVVVV V 8. LLLLLLLLLLLLLIILLLLLVLL K 9. KKKKKKKKRKAAANNKKNKNRKK A 10. GGGGGGGGGGGGGGGGGSGSGGG G 11. DDDDDDDDATSSTDDTTSTSDND KD 12. GGGGGGGGGGGG AASSESESSA EG 13. PPPPPPPPEEDDDKKNAGNGNNG PK 14. VVVVVVVVTVVVVGGVVVVVVVV YD 15. QQQEQQQHTTKKKTTEEKESKES IA 16. GGGGGGGGGGGGGVVGGGGGGGG GG 17. TTTTTVIVTTVVTFFVVTVTTVV AA 18. IIIIIIIIVVVVIFFVVIVYVVV VV 19. HRYHHHNHYLRHFEETTFTLITK WT 20. FFFFFFFFFFFFFQQLLFLFFLF FV 21. EEEEEEEEEEEESEETTTTTESE TT 22. AALQQQQQQQQQQGSQQHQQQQQ QE 23. KKKKkkkqEAQQEESDDEEVEDA HA 24. GGGgggngGADDGGGDDGDgSDS GP 25. DDegEEGGNddedCTdendaEdE DH 26. TKtPPPPPApdapPPppapPSpS YG 27. VVVVVVVVNVVVTVVTTTTTATEFMV 28. VVLVVVKVATTSTKKTTTTTPTPAYL 29. VVVVLVVLVLVVVVVVVVVVTVTLVL 30. TTTKSSWKGKEETTSKNTNNTNTENK 31. GGGGGGGGKGGGGGGVVGVGIVVGGL 32. SSTRQQSFGSKKSEERRTRNTRSFSE 33. IIIIIIIIIIIIIVVIIVIIYIYPVL 34. TTKTTTKEiTEESTCTTSSSdTeTAK 35. GGGGGGGGgGGGGGGGGGGGnGnEGG 36. LLLLLLLLLLLLLLLLLLLLDLSPLL 37. TTATTTTTTTTTKAAATRAKPAPNPT 38. EEEEEEEKPPDDPKKPPPPPNPNSpP 39. GGGGGGGGGGGGGGGGGGGGAGASkG 40. DDDLQELDEKNLLQLLLLKLKLESLW 41. HHHHHHHHHHHHHHHHHHHHRHRRLH 42. GGGGGGGGGGGGGGGGGGGGGGGAGA 43. FFFFFFFFFFFFFFFFFFFFFFFITA 44. HHHHHHHHHHHHHHHHHHHHHHHHHH 45. VVVVVVVVVVIIVVVLLVLVILIVVF 46. HHHHHHHHHHHHHHHHHHHHHHHHHH 47. QQQQQQEEGAVVAEEEEAEATEEQRE 48. FFFFYYFFFFFFLFFFYLFLFYFFYK 49. GGGGGGGGGGGGGGGGGGGGGGGGGG 50. DDDDDDDDDDDDDDDDDDDDDDDDGd 51. NNNNNNNNNNNNTNNTTNTTNTALLg 52. TTTTTTTTTTTTTTTTTTTTTTTSGT 53. QQQQQQAQNNNNNNNNNNNNNNNQNP 54. GGGGGGGGGGGGGGGGGGGGGGGGMD 55. CCCCCCCCCCCCCCCCCCCCCCCCCF 56. TTTTTTTTIILMMMMMIMMMTMVELK 57. SSSSSTSTSSSSSSSSSSSSSSSSES 58. AAAAAAAAAAAATSSTTTTTATATAA 59. GGGGGGGGGGGGGGGGGGGGGGGGGG 60. PPPPPPPAPPPPPPPPPPPPPAPPPA 61. HHHHHHHHHHHHHHHHHHHHHHHHHh 62. FFFFFFFFFYFFFFFFFFFYFFFYFh 63. NNNNNNNNNNNNNNNNNNNNNNNNNT 64. PPPPPPPPPPPPPPPPPPPPPPPPPA 65. LLELHHLLAFQEVYYNNDDAHNFLFA 66. SSSSSSSSSSNNGQGGKGKGGKKANT 67. KKKKKKRKKKKKKKKLLKKKALKVQT 68. KKKKKKKKKNNNEEETTTTETTTPRV 69. HHHHHHHHHHHHHHHHHHHHHHHHHH 70. GGGGGGGGAGGGGGGGGGGGGGG GG 71. GGGGGGGGGGSAAAAAAAAADAA PL 72. PPPPPPPPPPPPPPPPPPPPRPP RL 73. KKKKAAKKKDKGETVGEEEETGT HN 74. DDDDDDDDDDDDDDDDDDDDADD GP 75. EEQEEEEEEEATEEEEEAEEEEE YD 76. EEEEEEEEDEDDDNNVINVVVIVPPA 77. RRRRRRRRRRRRRRRRRRRRRRRQRN 78. HHHHHHHHHHHHHHHHHHHHHHHHHD 79. VVVVVVVVVVVVALLAAAAAVAVPAS 80. GGGGGGGGGGGGGGGGGGGGGGGGGG 81. DDDDDDDDDDDDDDDDDDDDDDDDDD 82. LLLLLLLLLLLLLLLLLLLLLLMFLL 83. GGGGGGGGGGGGGGGGGGGGGGGGGP 84. NNNNNNNNNNNNNNNNNNNNNNNNNN 85. VVVVVVVVVVVVVIIIIIIIIIVFII 86. TKTTTATTTETTTIEEVIVTEVKARF 87. AAAAAAAAAAAAAAAAAVAVTATVVA 88. DDGGGGDDDNEEGNTNNGNGDND GA 89. KKKSKKKEAG EGGAADTEAAERRA 90. NNDNDDDNNNGGDDDSEDDDQDNDGD 91. GGGGGGGGGGGGGGCGGGGGGGGGGG 92. VVVVVVVKVVVVVPPVVTVTNVVSVA 93. AAAAAAAAAAAAVTTAAAAAAAALAA 94. IITDNNDDKEQQNPKEETESKEKWKT 95. VVVVVVVVIFFFVVVAAFAFGVGRFA 96. DDYLSSSDDEKKNNNTTTTTTTSYDE 97. IIIIIIIMIIFIIIILIIIIVLFRFI 98. VVEEEEEKTKTTTCTVVTVTTVKAYY 99. DDDDDDDDDDDDDDDDDDDDDDDGVS 100. PPSSRRSSKRPSSCSNNSNKNNSLTP 101. LLVVVVVV QQLQKKQQQQQLQLAIL 102. IIIIIIIIILIIIIIIIIIIVIIAKV 103. SSASSSSSSHSSPTTPPPPPKPKSGS 104. LLLLLLLLLLLLLLLLLLLLLLLLLL 105. SSSSSSSSTSKKALFSTSTTITIAGK 106. GGGGGGGGGGGGGGGGGGGGGGGGPG 107. EEDDEEDKPEEPPAAPPPPPPPPPFa 108. YYHMHHHHYRRNHNDNNNNQENTHDl 109. SSSSSSCSSSSSSSSSSSSSSSSSGD 110. IIIVIIIIIIIIIIIVVIVIVVVIFA 111. IIIIIIIIIIIIIIIVVVVIIVVVID 112. GGGGGGGGGGGGGGGGGGGGGGGGGG 113. RRRRRRRRRRRRRRRRRRRRRRRRRS 114. TTTTTTTTTTTTATTAAAAATASAAS 115. MMMLMMLMMLAAVVVLLILVVLVVLI 116. VVVVVVVVVVVVVVVVVVVVVVVVVV 117. VVVVVVVVIVVVVVVVVVVVVVIVIV 118. HHHHHHHHHHHHHHHHHHHHHHHHHH 119. EEEEEEEEEEEEAAAEEAEAAEAAAA 120. KKKKKKKKKKKKDDDLLDLDGLGGNN 121. PPPEQQAQAEQAPPAEQPEPTEQERP 122. DDDDDDDDDDDDDDDDDDDDDDDDDD 123. DDDDDDDDDDDDDDDDDDDDDDDDDD 124. LLLLLLLLLLLLLLLLLLLLLLLLL 125. GGGGGGGGGGGGGGGGGGGGGGGGG 126. RRRKKKKKRKKKKKQKKKKKKKKRR 127. GGGGGGGGGGGGGGGGGGGGGGGGN 128. GGGGGGGGGGGGGGGGGGGGGGDGR 129. NNNNNNNNNDDNHHHHHHHHNHTND 130. EEEDEEEEEEDDEEEEEEEEEEEQEH 131. EEEEEEEEEEEELLLLLLLLELEAGK 132. SSSSSSSSSSSSSSSSSSSSSSSSST 133. TTTTTTTTLLLLKKKLLLPKLLLVRQ 134. KKKKKKKKKRKKSTSTSSTSKTKETP 135. TTTTTTTTTTTTTTTTTTTTTTTNTI 136. GGGGGGGGGGGGGGGGGGGGGGGGGG 137. NNNNNNNNNNNNNNNNNNNNNNNNNG 138. AAAAAAAAAAAAAAAAAAAAAAAASA 139. GGGGGGGGGGGGGGGGGGGGGGGGGG 140. SGSSSSSSSSGGGAAGGGGGPGPRPA 141. RRRRRRRRRRRRRRRRRRRRRRRRRR 142. LLLLLLLLLLLLVIILLVLIPLPLLV 143. AAAAAAAAAAAAAGGAAAAAAAAAAA 144. CCCCCCCCCCCCCCCCCCCCCCCCCC 145. GGGGGGGGGGGGGGGGGGGGGGGCAG 146. VVVVVVVVVVVVIVVVVIVIVVVVTV 147. IIIIIIIIIIIIIIIVVIVIIVIVII 148. GGGGGGGGGGGGGGGGGGGGGGGGGK 149. IIIIIIIITIFYLIILLLLLILLV 150. AATAAAAAEA S AA TQSTT 151. K Q QQQ K KK Q N .........|.........|.........|.........|.........|.........|.........|.........|.........|.........|.........|.........|...... %%%% CC Chi angles NB 1 blocks NC 3 structures per block 2sod HSP PDB A CHI1 CHI2 CHI3 CHI4 |HSP PDB A CHI1 CHI2 CHI3 CHI4 |HSP PDB A CHI1 CHI2 CHI3 CHI4 | |-----------------------------------------|-----------------------------------------|-----------------------------------------| 1. 1 1 A -999.00-999.00-999.00-999.00 | 2. 2 2 T -82.47-999.00-999.00-999.00 | 3. 3 3 K 178.70 168.16 -72.14 -38.79 | 4. 4 4 A -999.00-999.00-999.00-999.00 | 5. 5 5 V 80.10-999.00-999.00-999.00 | 6. 6 6 C -177.31-999.00-999.00-999.00 | 7. 7 7 V 28.10-999.00-999.00-999.00 | 8. 8 8 L -88.83 -23.87-999.00-999.00 | 9. 9 9 K 85.95 80.03 84.88 -57.92 | 10. 10 10 G -999.00-999.00-999.00-999.00 | 11. 11 11 D -12.29 110.13-999.00-999.00 | 12. 12 12 G -999.00-999.00-999.00-999.00 | 13. 13 13 P -999.00-999.00-999.00-999.00 | 14. 14 14 V -152.68-999.00-999.00-999.00 | 15. 15 15 Q 101.11 127.93 106.29-999.00 | 16. 16 16 G -999.00-999.00-999.00-999.00 | 17. 17 17 T 108.78-999.00-999.00-999.00 | 18. 18 18 I -36.55 -89.99-999.00-999.00 | 19. 19 19 H -53.05 83.71-999.00-999.00 | 20. 20 20 F -36.06-115.10-999.00-999.00 | 21. 21 21 E 70.70 -98.78 35.07-999.00 | 22. 22 22 A -999.00-999.00-999.00-999.00 | 23. 23 23 K -57.25 -51.40 163.70 83.55 | 24. 24 24 G -999.00-999.00-999.00-999.00 | 25. 25 25 D -88.76 -86.28-999.00-999.00 | 26. 26 26 T -102.72-999.00-999.00-999.00 | 27. 27 27 V 4.59-999.00-999.00-999.00 | 28. 28 28 V -177.09-999.00-999.00-999.00 | 29. 29 29 V 39.46-999.00-999.00-999.00 | 30. 30 30 T 78.02-999.00-999.00-999.00 | 31. 31 31 G -999.00-999.00-999.00-999.00 | 32. 32 32 S 58.41-999.00-999.00-999.00 | 33. 33 33 I -42.85-165.20-999.00-999.00 | 34. 34 34 T 60.51-999.00-999.00-999.00 | 35. 35 35 G -999.00-999.00-999.00-999.00 | 36. 36 36 L -154.86 68.85-999.00-999.00 | 37. 37 37 T -82.15-999.00-999.00-999.00 | 38. 38 38 E 27.32 -91.03 72.27-999.00 | 39. 39 39 G -999.00-999.00-999.00-999.00 | 40. 40 40 D -52.55-126.95-999.00-999.00 | 41. 41 41 H 18.10 149.75-999.00-999.00 | 42. 42 42 G -999.00-999.00-999.00-999.00 | 43. 43 43 F -178.87-112.22-999.00-999.00 | 44. 44 44 H -58.04 154.58-999.00-999.00 | 45. 45 45 V 8.78-999.00-999.00-999.00 | 46. 46 46 H -78.93-105.24-999.00-999.00 | 47. 47 47 Q -131.51-136.54 62.46-999.00 | 48. 48 48 F -45.91 98.64-999.00-999.00 | 49. 49 49 G -999.00-999.00-999.00-999.00 | 50. 50 50 D -170.89 -9.15-999.00-999.00 | 51. 51 51 N -148.26 -2.87-999.00-999.00 | 52. 52 52 T 75.63-999.00-999.00-999.00 | 53. 53 53 Q -156.66-166.52 163.76-999.00 | 54. 54 54 G -999.00-999.00-999.00-999.00 | 55. 55 55 C -63.83-999.00-999.00-999.00 | 56. 56 56 T -19.69-999.00-999.00-999.00 | 57. 57 57 S 31.84-999.00-999.00-999.00 | 58. 58 58 A -999.00-999.00-999.00-999.00 | 59. 59 59 G -999.00-999.00-999.00-999.00 | 60. 60 60 P -999.00-999.00-999.00-999.00 | 61. 61 61 H -70.84 171.50-999.00-999.00 | 62. 62 62 F 167.67 -79.44-999.00-999.00 | 63. 63 63 N -138.06 -6.71-999.00-999.00 | 64. 64 64 P -999.00-999.00-999.00-999.00 | 65. 65 65 L -72.87 162.97-999.00-999.00 | 66. 66 66 S -146.62-999.00-999.00-999.00 | 67. 67 67 K -40.01-171.58 151.59 43.82 | 68. 68 68 K 16.90-143.31-159.93 162.59 | 69. 69 69 H 174.42 102.92-999.00-999.00 | 70. 70 70 G -999.00-999.00-999.00-999.00 | 71. 71 71 G -999.00-999.00-999.00-999.00 | 72. 72 72 P -999.00-999.00-999.00-999.00 | 73. 73 73 K -96.22 42.42 150.59 64.29 | 74. 74 74 D -38.17 142.76-999.00-999.00 | 75. 75 75 E -141.59-120.93 37.07-999.00 | 76. 76 76 E -167.18 61.03-174.67-999.00 | 77. 77 77 R 161.43-128.68 151.94 133.78 | 78. 78 78 H -118.14-160.29-999.00-999.00 | 79. 79 79 V 170.12-999.00-999.00-999.00 | 80. 80 80 G -999.00-999.00-999.00-999.00 | 81. 81 81 D 60.38-160.82-999.00-999.00 | 82. 82 82 L -90.78 25.99-999.00-999.00 | 83. 83 83 G -999.00-999.00-999.00-999.00 | 84. 84 84 N -69.12 -87.07-999.00-999.00 | 85. 85 85 V 158.73-999.00-999.00-999.00 | 86. 86 86 T -62.01-999.00-999.00-999.00 | 87. 87 87 A -999.00-999.00-999.00-999.00 | 88. 88 88 D -170.54-151.04-999.00-999.00 | 89. 89 89 K 43.53 51.53 151.03-168.02 | 90. 90 90 N -127.24 156.62-999.00-999.00 | 91. 91 91 G -999.00-999.00-999.00-999.00 | 92. 92 92 V 28.04-999.00-999.00-999.00 | 93. 93 93 A -999.00-999.00-999.00-999.00 | 94. 94 94 I -19.84-167.72-999.00-999.00 | 95. 95 95 V -175.61-999.00-999.00-999.00 | 96. 96 96 D 129.72 145.41-999.00-999.00 | 97. 97 97 I 111.86-170.52-999.00-999.00 | 98. 98 98 V 177.65-999.00-999.00-999.00 | 99. 99 99 D -147.34 109.35-999.00-999.00 | 100. 100 100 P -999.00-999.00-999.00-999.00 | 101. 101 101 L -147.33 24.60-999.00-999.00 | 102. 102 102 I 80.64-163.07-999.00-999.00 | 103. 103 103 S 163.34-999.00-999.00-999.00 | 104. 104 104 L 136.33-138.72-999.00-999.00 | 105. 105 105 S 69.91-999.00-999.00-999.00 | 106. 106 106 G -999.00-999.00-999.00-999.00 | 107. 107 107 E -76.44 -6.13 122.32-999.00 | 108. 108 108 Y -49.21 -71.50-999.00-999.00 | 109. 109 109 S 166.77-999.00-999.00-999.00 | 110. 110 110 I -111.86-148.16-999.00-999.00 | 111. 111 111 I 134.96-168.43-999.00-999.00 | 112. 112 112 G -999.00-999.00-999.00-999.00 | 113. 113 113 R -82.60 156.78-173.34 160.78 | 114. 114 114 T -43.44-999.00-999.00-999.00 | 115. 115 115 M -105.63 -75.78 134.51-999.00 | 116. 116 116 V 46.86-999.00-999.00-999.00 | 117. 117 117 V 63.86-999.00-999.00-999.00 | 118. 118 118 H -68.13 -86.30-999.00-999.00 | 119. 119 119 E -173.81-154.81 61.60-999.00 | 120. 120 120 K -75.33 158.34 71.68-123.77 | 121. 121 121 P -999.00-999.00-999.00-999.00 | 122. 122 122 D -160.78 -35.50-999.00-999.00 | 123. 123 123 D -71.35 -17.48-999.00-999.00 | 124. 124 124 L 74.71 107.88-999.00-999.00 | 125. 125 125 G -999.00-999.00-999.00-999.00 | 126. 126 126 R -47.45 -49.41 -60.42 158.12 | 127. 127 127 G -999.00-999.00-999.00-999.00 | 128. 128 128 G -999.00-999.00-999.00-999.00 | 129. 129 129 N 62.47 91.71-999.00-999.00 | 130. 130 130 E -97.31 -78.55 -11.99-999.00 | 131. 131 131 E -67.79 -41.63 101.19-999.00 | 132. 132 132 S 163.52-999.00-999.00-999.00 | 133. 133 133 T -56.49-999.00-999.00-999.00 | 134. 134 134 K -123.43 -97.61 42.49 59.14 | 135. 135 135 T -142.93-999.00-999.00-999.00 | 136. 136 136 G -999.00-999.00-999.00-999.00 | 137. 137 137 N -82.63 -45.21-999.00-999.00 | 138. 138 138 A -999.00-999.00-999.00-999.00 | 139. 139 139 G -999.00-999.00-999.00-999.00 | 140. 140 140 S 157.82-999.00-999.00-999.00 | 141. 141 141 R -26.40-176.82 132.85 155.33 | 142. 142 142 L 58.45-101.40-999.00-999.00 | 143. 143 143 A -999.00-999.00-999.00-999.00 | 144. 144 144 C 62.38-999.00-999.00-999.00 | 145. 145 145 G -999.00-999.00-999.00-999.00 | 146. 146 146 V 168.94-999.00-999.00-999.00 | 147. 147 147 I -46.64-167.53-999.00-999.00 | 148. 148 148 G -999.00-999.00-999.00-999.00 | 149. 149 149 I -48.96 174.25-999.00-999.00 | 150. 150 150 A -999.00-999.00-999.00-999.00 | 151. 151 151 K -165.26 -71.63-128.87 161.47 | |-----------------------------------------|-----------------------------------------|-----------------------------------------| END.