***************** FILE 3D_ALI - sequence alignment based on 3D superposition **************** FT file: cytc3.3D_ALI DT created at EMBL Sat Aug 3 21:15:07 1991 NS 2 FN 1cy3 chain: -; Range(PDB): 1 - 118 resolution: 2.5 angstroms. FN 2cdv chain: -; Range(PDB): 1 - 107 resolution: 1.8 angstroms. NA 4 NL 137 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. 1cy3 3. CYC3$DESDE 0.37 3 118 2 102 101 3 15 102 CYTOCHROME C3. 4. CYC3$DESSA 0.36 3 118 2 105 104 3 12 106 CYTOCHROME C3. -> 2. 2cdv 5. CYC3$DESVH 0.87 1 107 23 129 107 0 0 129 CYTOCHROME C3 PRECURSOR. 6. CYC3$DESGI 0.54 3 106 2 109 103 3 6 111 CYTOCHROME C3. .............................................................................................................................. #### CC Structure superposition NB 1 blocks NC 3 structures per block 1cy3 2cdv HSP PDB A STRUCT PHI PSI ACC |HSP PDB A STRUCT PHI PSI ACC |HSP PDB A STRUCT PHI PSI ACC | |-----------------------------------------|-----------------------------------------|-----------------------------------------| 1. 0 0 --------- 000000 000000 0000 | 1 1 A 360.0 122.7 143 | 2. 1 1 A 360.0 -139.2 108 | 2 2 P - -69.1 168.8 83 | 3. 2 2 D - 113.0 -133.2 165 | 3 3 K - -120.9 138.3 190 | 4. 3 3 A - 179.4 137.3 70 | 4 4 A - -67.8 131.3 73 | 5. 4 4 P - -58.6 -178.6 51 | 5 5 P - -72.6 176.4 71 | 6. 5 5 G - -69.3 -159.6 31 | 6 6 A - -74.1 150.7 82 | 7. 6 6 D S S+ -102.6 -12.4 107 | 7 7 D S S+ -54.8 169.8 71 | 8. 7 7 D + -53.1 -168.2 108 | 8 8 G + 78.8 20.9 52 | 9. 8 8 Y - 121.1 99.8 71 | 9 9 L E -A -72.9 138.3 64 | 10. 9 9 V + -107.0 73.9 68 | 10 10 K E -A -106.9 126.0 120 | 11. 10 10 I + -92.8 117.0 44 | 11 11 M E +A -98.8 106.0 41 | 12. 11 11 S - -166.1 137.0 45 | 12 12 D + -131.9 31.7 99 | 13. 12 12 A - 26.2 105.8 41 | 13 13 K S S+ -70.0 -18.6 113 | 14. 13 13 P > - -63.5 155.8 58 | 14 14 T S S- -125.5 174.0 62 | 15. 14 14 E T 3 S- 12.8 120.8 177 | 0 0 --------- 000000 000000 0000 | 16. 15 15 G T 3 S+ 42.2 38.5 88 | 0 0 --------- 000000 000000 0000 | 17. 16 16 M < - -75.3 -148.9 54 | 0 0 --------- 000000 000000 0000 | 18. 17 17 K - -121.2 159.7 106 | 0 0 --------- 000000 000000 0000 | 19. 18 18 A - -93.2 -145.4 14 | 0 0 --------- 000000 000000 0000 | 20. 19 19 K + 173.6 93.0 110 | 0 0 --------- 000000 000000 0000 | 21. 20 20 P - -56.0 -64.6 51 | 0 0 --------- 000000 000000 0000 | 22. 21 21 K S S+ 138.5 -81.8 195 | 0 0 --------- 000000 000000 0000 | 23. 22 22 G S S+ -118.6 144.8 45 | 0 0 --------- 000000 000000 0000 | 24. 23 23 D S S- 127.4 -79.4 133 | 0 0 --------- 000000 000000 0000 | 25. 24 24 K S S+ 161.2 24.7 184 | 0 0 --------- 000000 000000 0000 | 26. 25 25 P - -73.4 6.9 89 | 0 0 --------- 000000 000000 0000 | 27. 26 26 G + 58.1 -120.0 24 | 0 0 --------- 000000 000000 0000 | 28. 27 27 A - 149.0 -123.4 85 | 0 0 --------- 000000 000000 0000 | 29. 28 28 L - -92.5 -150.0 61 | 0 0 --------- 000000 000000 0000 | 30. 29 29 Q - -101.2 -92.8 99 | 15 15 K S S+ -78.6 -1.7 202 | 31. 30 30 K - 153.8 85.3 119 | 16 16 Q S S- -123.2 67.6 125 | 32. 31 31 T - 36.2 -127.3 20 | 17 17 P - -67.7 150.4 52 | 33. 32 32 V - 128.1 126.3 39 | 18 18 V E -A -130.4 139.0 33 | 34. 33 33 P - -113.2 142.2 56 | 19 19 V E -A -95.3 127.7 72 | 35. 34 34 F + -126.3 80.2 51 | 20 20 F E -A -111.3 127.5 52 | 36. 35 35 P - -55.1 -56.4 31 | 21 21 N - -112.4 127.2 52 | 37. 36 36 H > + 102.4 -116.4 31 | 22 22 H S > S+ -73.8 -34.5 35 | 38. 37 37 T G > S+ 31.6 -98.8 49 | 23 23 S G > S+ -65.1 -26.0 63 | 39. 38 38 K G 3 S+ -13.9 -9.1 176 | 24 24 T G 3 S+ -87.8 -5.1 100 | 40. 39 39 H G < S+ -136.0 42.3 50 | 25 25 H G X + -116.9 25.7 54 | 41. 40 40 A < + -129.3 -1.6 80 | 26 26 K T < + -62.1 -26.8 181 | 42. 41 41 T S S+ -115.3 -157.7 112 | 27 27 A T 3 S+ -74.2 -8.2 105 | 43. 42 42 V S S- 63.7 113.0 47 | 28 28 V S < S- -105.8 138.9 54 | 44. 43 43 E > - -66.9 123.3 141 | 29 29 K >> - -70.2 139.0 123 | 45. 44 44 C T 3 S+ -37.1 130.6 98 | 30 30 C H >> S+ -45.3 -47.9 76 | 46. 45 45 V T 3 S+ 115.9 -60.8 73 | 31 31 G H 34 S+ -63.9 -18.7 3 | 47. 46 46 Q S < S+ -73.2 171.5 99 | 32 32 D H <4 S+ -67.3 -30.7 76 | 48. 47 47 C S S+ 37.9 -162.2 33 | 33 33 C H << S+ -107.4 -50.3 75 | 49. 48 48 H S > S- 7.7 37.0 72 | 34 34 H S < S- -83.9 75.0 47 | 50. 49 49 H T 4 + -32.7 -173.4 93 | 35 35 H - -79.8 161.4 42 | 51. 50 50 T T >4 S+ 52.3 -92.1 79 | 36 36 P E -B -63.1 140.6 62 | 52. 51 51 L G >4 S+ -14.8 -73.0 23 | 37 37 V E > S-B -139.4 126.3 59 | 53. 52 52 E G 3< S+ -53.5 -18.9 76 | 38 38 N T 3 S- 54.8 33.7 168 | 54. 53 53 A G < S- -51.2 -46.4 80 | 39 39 G T 3 S+ 84.2 10.1 73 | 55. 54 54 D S < S+ 178.6 89.1 133 | 40 40 K E < S-B -139.1 136.8 166 | 56. 55 55 G S S- 164.0 68.8 32 | 41 41 E E -B -61.6 137.4 87 | 57. 56 56 G - 82.3 -110.4 78 | 42 42 N - -115.3 120.7 49 | 58. 57 57 A S S+ -164.6 -25.2 31 | 43 43 Y + -101.3 20.3 87 | 59. 58 58 V + -149.6 142.1 94 | 0 0 --------- 000000 000000 0000 | 60. 59 59 K - -171.3 135.5 69 | 44 44 Q S S- -81.8 158.0 102 | 61. 60 60 K - -98.5 155.1 108 | 45 45 K > - -55.9 138.5 163 | 62. 61 61 C S S+ -116.1 64.0 35 | 46 46 C T 3 S+ -50.5 -37.5 51 | 63. 62 62 T S S+ 63.0 -167.9 17 | 47 47 A T 3 S+ -92.3 13.2 15 | 64. 63 63 T S S- -29.4 -157.1 64 | 48 48 T S X S- -49.2 145.6 41 | 65. 64 64 S S S- -37.4 -180.0 84 | 49 49 A T 3 S+ -55.6 136.7 88 | 66. 65 65 G S S+ 37.9 -78.6 66 | 50 50 G T 3 S+ 84.1 -2.0 58 | 67. 66 66 C S S- -26.6 -122.5 47 | 51 51 C S < S- -101.0 -124.0 39 | 68. 67 67 H S S+ -120.5 54.6 35 | 52 52 H S S+ -96.4 68.6 38 | 69. 68 68 D + -56.1 -72.4 74 | 53 53 D + -103.2 9.1 60 | 70. 69 69 S - -32.6 167.4 14 | 54 54 N B -c -92.8 111.2 62 | 71. 70 70 L + -131.0 6.2 79 | 55 55 M + -89.0 10.1 91 | 72. 71 71 E - -67.3 167.6 26 | 56 56 D > - -85.7 106.6 87 | 73. 72 72 F - -30.8 155.0 68 | 57 57 K T 3 S+ -59.9 -10.1 140 | 74. 73 73 R + -141.0 143.4 136 | 58 58 K T 3 S+ -90.9 -13.6 171 | 75. 74 74 D S S- -160.0 -104.6 120 | 59 59 D < - -75.1 137.4 34 | 76. 75 75 K S > S+ -98.5 -132.8 160 | 60 60 K + -113.6 4.7 117 | 77. 76 76 A G > S+ -27.9 -57.2 77 | 0 0 --------- 000000 000000 0000 | 78. 77 77 N G 3 S+ -55.8 -26.8 30 | 0 0 --------- 000000 000000 0000 | 79. 78 78 A G X S+ -64.6 -62.9 6 | 0 0 --------- 000000 000000 0000 | 80. 79 79 K G X S- -46.3 155.7 172 | 0 0 --------- 000000 000000 0000 | 81. 80 80 D G > S- 55.8 16.2 110 | 0 0 --------- 000000 000000 0000 | 82. 81 81 I G < - 42.8 28.8 17 | 0 0 --------- 000000 000000 0000 | 83. 82 82 K G < S- 28.2 41.9 107 | 61 61 S S > S- -69.4 168.0 56 | 84. 83 83 L S < S- 75.2 49.2 91 | 62 62 A T 3 S+ -56.6 -28.9 71 | 85. 0 0 --------- 000000 000000 0000 | 63 63 K T 3 S+ -66.4 -27.1 75 | 86. 84 84 V + -158.1 -148.6 15 | 64 64 G B <> -c -62.1 122.6 0 | 87. 85 85 E S S+ 166.5 33.3 41 | 65 65 Y H > S+ -68.9 -48.8 21 | 88. 0 0 --------- 000000 000000 0000 | 66 66 Y H >> S+ -54.8 -49.5 91 | 89. 86 86 S S > S+ 174.9 21.1 20 | 67 67 H H 3> S+ -51.4 -55.1 30 | 90. 87 87 A H > S+ -60.4 -85.4 15 | 68 68 A H 3< S+ -58.6 -26.2 25 | 91. 88 88 F H > S+ -60.8 22.4 66 | 69 69 M H << S+ -91.0 -26.2 26 | 92. 89 89 H H > S+ -104.5 -73.8 74 | 70 70 H H < S+ -122.4 -20.3 50 | 93. 90 90 T H X S+ -23.6 -53.2 79 | 71 71 D < - -81.2 158.4 33 | 94. 0 0 --------- 000000 000000 0000 | 72 72 K S S+ -101.4 163.4 153 | 95. 0 0 --------- 000000 000000 0000 | 73 73 G S S+ 72.7 17.8 89 | 96. 0 0 --------- 000000 000000 0000 | 74 74 T - -87.2 157.4 36 | 97. 0 0 --------- 000000 000000 0000 | 75 75 K S S+ -57.7 -37.1 187 | 98. 0 0 --------- 000000 000000 0000 | 76 76 F S S- -115.3 148.2 75 | 99. 0 0 --------- 000000 000000 0000 | 77 77 K - -67.7 135.1 127 | 100. 91 91 Q H X S+ -60.4 -64.9 67 | 78 78 S > - -79.4 167.8 6 | 101. 92 92 C H X S+ -51.7 -69.3 36 | 79 79 C H > S+ -49.7 -62.2 54 | 102. 93 93 I H X S+ -29.8 -67.7 72 | 80 80 V H > S+ -62.2 -45.2 34 | 103. 94 94 D H X S+ -45.7 -75.0 100 | 81 81 G H > S+ -52.9 -50.6 4 | 104. 95 95 C H X S+ -46.0 -32.2 41 | 82 82 C H X S+ -68.7 -38.5 40 | 105. 96 96 H H X S+ -85.9 -51.9 17 | 83 83 H H X S+ -64.7 -39.4 29 | 106. 97 97 A H >X S+ -57.4 -55.7 32 | 84 84 L H X S+ -56.5 -48.3 52 | 107. 98 98 L H 3X S+ -34.2 -63.8 62 | 85 85 E H < S+ -62.6 -41.3 119 | 108. 99 99 K H 3X>S+ -94.5 -2.7 58 | 86 86 T H < S+ -59.9 -48.7 91 | 109. 100 100 K H <<5S+ -70.5 -33.2 133 | 87 87 A H >< S+ -67.3 -29.7 9 | 110. 101 101 K H <5S+ -88.5 -59.3 181 | 88 88 G T 3< - 57.5 -128.8 41 | 111. 102 102 D H <5S- -45.1 -28.7 102 | 89 89 A T 3 S+ -96.3 10.0 102 | 112. 103 103 K T <5S+ 87.5 51.9 183 | 0 0 --------- 000000 000000 0000 | 113. 104 104 K < - -124.3 -173.0 151 | 0 0 --------- 000000 000000 0000 | 114. 105 105 P S S+ -74.4 -115.5 114 | 0 0 --------- 000000 000000 0000 | 115. 106 106 T + 46.7 -133.9 65 | 0 0 --------- 000000 000000 0000 | 116. 107 107 G - -86.8 131.8 3 | 0 0 --------- 000000 000000 0000 | 117. 108 108 P - -82.9 141.7 28 | 0 0 --------- 000000 000000 0000 | 118. 0 0 --------- 000000 000000 0000 | 90 90 D <> - -86.1 112.8 80 | 119. 0 0 --------- 000000 000000 0000 | 91 91 A H > S+ -67.9 -39.6 79 | 120. 0 0 --------- 000000 000000 0000 | 92 92 A H > S+ -58.2 -50.1 64 | 121. 0 0 --------- 000000 000000 0000 | 93 93 K H > S+ -63.6 -39.7 81 | 122. 0 0 --------- 000000 000000 0000 | 94 94 K H X>S+ -54.8 -46.2 91 | 123. 0 0 --------- 000000 000000 0000 | 95 95 K H X5S+ -61.4 -58.9 105 | 124. 0 0 --------- 000000 000000 0000 | 96 96 E H <5S+ -53.4 -45.3 61 | 125. 0 0 --------- 000000 000000 0000 | 97 97 L H <5S+ -97.9 -21.6 32 | 126. 109 109 T + -153.6 68.3 63 | 98 98 T H <5S+ -128.1 -2.4 32 | 127. 110 110 A S S- -149.3 -107.5 63 | 99 99 G << - -59.3 141.5 18 | 128. 111 111 C S > S+ -165.9 -57.1 96 | 100 100 C S S+ -78.7 -24.8 118 | 129. 112 112 G T 4 S+ -82.6 -30.4 47 | 101 101 K S S+ -141.0 145.6 161 | 130. 0 0 --------- 000000 000000 0000 | 102 102 G S S+ 61.8 29.7 31 | 131. 0 0 --------- 000000 000000 0000 | 103 103 S S S- -107.5 177.8 14 | 132. 113 113 K T 4 S+ -40.7 -39.6 159 | 104 104 K S S+ -68.9 -18.6 150 | 133. 114 114 C T 4 S+ -90.3 -77.5 49 | 105 105 C S S+ -88.1 -54.4 41 | 134. 115 115 H < + -35.6 122.5 46 | 106 106 H -121.9 109.6 36 | 135. 116 116 T - -143.5 -13.2 62 | 107 107 S -65.5 360.0 149 | 136. 117 117 T 43.0 57.8 56 | 0 0 --------- 000000 000000 0000 | 137. 118 118 N 113.8 360.0 133 | 0 0 --------- 000000 000000 0000 | |-----------------------------------------|-----------------------------------------|-----------------------------------------| #### $$$$ CC Sequence alignments - from 1 NB 1 blocks NC 120 sequences per block .........|.........|.........|.........|.........|.........|.........|.........|.........|.........|.........|.........|...... 1. A A 2. AP P 3. DK KD 4. AADDAV 5. PPAAPP 6. GAPPAA 7. DDAADD 8. DGDDGG 9. YLMMLA 10. VKVVKK 11. IMILMI 12. SDKKEd 13. AKAAAg 14. PTPPTE 15. E AA 16. G GG 17. M AA 18. K KK 19. A 20. K 21. P 22. K 23. G 24. D 25. K 26. P 27. G 28. A VM 29. L TT 30. QKKKKK 31. KQAAQN 32. TPPPPL 33. VVVVVV 34. PVADVV 35. FFFFFF 36. PNSSNN 37. HHHHHH 38. TSKKSS 39. KTGGTT 40. HHHHHH 41. AKAAKK 42. TASASD 43. VVMLVV 44. EKDDKK 45. CCCCCC 46. VGKTGB 47. QDTKDB 48. CCCCCC 49. HHHHHH 50. HHHHHH 51. TPKKPZ 52. LVWWVP 53. ENDDN 54. AG GG 55. DKGGKB 56. GEAKEK 57. GNGADQ 58. AYAEYY 59. V IV 60. KQQKRA 61. KKPKKG 62. CCCCCC 63. TAQSGT 64. TTAATT 65. SASEAD 66. GGGGGG 67. CCCCCC 68. HHHHHH 69. DDA DN 70. SNN SI 71. LMTVML 72. EDEBDD 73. FKSTKK 74. RKKSKA 75. DDKKDD 76. KKGKKK 77. A DG 78. N DK 79. A SK 80. K FS 81. D YT 82. I MP 83. KSAKSS 84. LAFFAV 85. K KN 86. VGHYGS 87. EYESYW 88. Y YY 89. SHRAHK 90. AAKFVV 91. FMSHMV 92. HHESHH 93. TDKKDd 94. K Kk 95. G NG 96. T TG 97. K KA 98. F FK 99. K KP 100. QSSSST 101. CCCDCC 102. IVVIVI 103. DGGSGS 104. CCCCCC 105. HHHVHH 106. ALKGVK 107. LESCED 108. KTMHVK 109. KAKKAA 110. KGKAGG 111. DA LAD 112. K K 113. K K 114. P A 115. T T 116. G GG 117. P PP 118. D DD 119. A AK 120. A AE 121. K KL 122. K KK 123. K KK 124. E DK 125. L LL 126. TTTTTT 127. AGKKGG 128. CCCCCC 129. GKTGKK 130. G KG 131. S SS 132. KKEDKA 133. CCCCCC 134. HHHHHH 135. TSPPE 136. T KK 137. N NK .........|.........|.........|.........|.........|.........|.........|.........|.........|.........|.........|.........|...... %%%% CC Chi angles NB 1 blocks NC 3 structures per block 1cy3 2cdv HSP PDB A CHI1 CHI2 CHI3 CHI4 |HSP PDB A CHI1 CHI2 CHI3 CHI4 |HSP PDB A CHI1 CHI2 CHI3 CHI4 | |-----------------------------------------|-----------------------------------------|-----------------------------------------| 1. 0 0 -999.99-999.99-999.99-999.99 | 1 1 A -999.00-999.00-999.00-999.00 | 2. 1 1 A -999.00-999.00-999.00-999.00 | 2 2 P -999.00-999.00-999.00-999.00 | 3. 2 2 D -97.14 -11.20-999.00-999.00 | 3 3 K -68.90-178.54 70.13 159.12 | 4. 3 3 A -999.00-999.00-999.00-999.00 | 4 4 A -999.00-999.00-999.00-999.00 | 5. 4 4 P -999.00-999.00-999.00-999.00 | 5 5 P -999.00-999.00-999.00-999.00 | 6. 5 5 G -999.00-999.00-999.00-999.00 | 6 6 A -999.00-999.00-999.00-999.00 | 7. 6 6 D -79.55-113.40-999.00-999.00 | 7 7 D -68.45 -25.92-999.00-999.00 | 8. 7 7 D 52.88 3.47-999.00-999.00 | 8 8 G -999.00-999.00-999.00-999.00 | 9. 8 8 Y -169.22 146.67-999.00-999.00 | 9 9 L -156.34 160.17-999.00-999.00 | 10. 9 9 V 44.82-999.00-999.00-999.00 | 10 10 K -101.20-176.26 162.32 -73.25 | 11. 10 10 I -175.07 -69.73-999.00-999.00 | 11 11 M -64.16-173.58 78.03-999.00 | 12. 11 11 S 170.01-999.00-999.00-999.00 | 12 12 D 61.60 8.49-999.00-999.00 | 13. 12 12 A -999.00-999.00-999.00-999.00 | 13 13 K -61.89 -78.11 154.19-174.40 | 14. 13 13 P -999.00-999.00-999.00-999.00 | 14 14 T 78.53-999.00-999.00-999.00 | 15. 14 14 E -59.87 -54.66 67.06-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 16. 15 15 G -999.00-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 17. 16 16 M 13.07 136.74 34.85-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 18. 17 17 K -93.85 146.71-146.21-177.24 | 0 0 -999.99-999.99-999.99-999.99 | 19. 18 18 A -999.00-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 20. 19 19 K 174.69-144.16-170.55-169.41 | 0 0 -999.99-999.99-999.99-999.99 | 21. 20 20 P -999.00-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 22. 21 21 K -145.42 167.84 -93.10 134.65 | 0 0 -999.99-999.99-999.99-999.99 | 23. 22 22 G -999.00-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 24. 23 23 D -116.36 92.34-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 25. 24 24 K -26.62 118.38-153.77 171.19 | 0 0 -999.99-999.99-999.99-999.99 | 26. 25 25 P -999.00-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 27. 26 26 G -999.00-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 28. 27 27 A -999.00-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 29. 28 28 L -72.35-178.18-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 30. 29 29 Q -51.05 -55.00-119.17-999.00 | 15 15 K -71.88-131.92-135.26 138.32 | 31. 30 30 K -117.46 90.68-144.25 -88.45 | 16 16 Q -72.58 -60.12 32.33-999.00 | 32. 31 31 T -3.16-999.00-999.00-999.00 | 17 17 P -999.00-999.00-999.00-999.00 | 33. 32 32 V 160.76-999.00-999.00-999.00 | 18 18 V -174.89-999.00-999.00-999.00 | 34. 33 33 P -999.00-999.00-999.00-999.00 | 19 19 V -176.93-999.00-999.00-999.00 | 35. 34 34 F -145.60 -93.06-999.00-999.00 | 20 20 F 179.83 79.25-999.00-999.00 | 36. 35 35 P -999.00-999.00-999.00-999.00 | 21 21 N -57.05 -58.12-999.00-999.00 | 37. 36 36 H -76.23 85.22-999.00-999.00 | 22 22 H -84.08 87.36-999.00-999.00 | 38. 37 37 T 87.77-999.00-999.00-999.00 | 23 23 S 88.37-999.00-999.00-999.00 | 39. 38 38 K -30.25 -74.18-101.16 153.14 | 24 24 T 58.02-999.00-999.00-999.00 | 40. 39 39 H -63.10 114.81-999.00-999.00 | 25 25 H -58.05 77.28-999.00-999.00 | 41. 40 40 A -999.00-999.00-999.00-999.00 | 26 26 K -87.98 178.86 85.44 178.05 | 42. 41 41 T 77.05-999.00-999.00-999.00 | 27 27 A -999.00-999.00-999.00-999.00 | 43. 42 42 V -18.29-999.00-999.00-999.00 | 28 28 V 171.86-999.00-999.00-999.00 | 44. 43 43 E -101.58 -61.98 132.79-999.00 | 29 29 K -161.67 174.42 113.26-101.69 | 45. 44 44 C -71.17-999.00-999.00-999.00 | 30 30 C -52.58-999.00-999.00-999.00 | 46. 45 45 V -56.20-999.00-999.00-999.00 | 31 31 G -999.00-999.00-999.00-999.00 | 47. 46 46 Q -152.29 179.81 -3.64-999.00 | 32 32 D -73.68 -8.29-999.00-999.00 | 48. 47 47 C -38.15-999.00-999.00-999.00 | 33 33 C -63.39-999.00-999.00-999.00 | 49. 48 48 H -50.31-100.82-999.00-999.00 | 34 34 H -64.19 -68.48-999.00-999.00 | 50. 49 49 H 91.72 131.60-999.00-999.00 | 35 35 H 68.39 73.32-999.00-999.00 | 51. 50 50 T -74.99-999.00-999.00-999.00 | 36 36 P -999.00-999.00-999.00-999.00 | 52. 51 51 L -85.52-130.84-999.00-999.00 | 37 37 V 176.54-999.00-999.00-999.00 | 53. 52 52 E -13.87 -64.65 83.38-999.00 | 38 38 N -71.75 -34.97-999.00-999.00 | 54. 53 53 A -999.00-999.00-999.00-999.00 | 39 39 G -999.00-999.00-999.00-999.00 | 55. 54 54 D 49.18 -88.90-999.00-999.00 | 40 40 K -74.75-179.96 146.36 173.47 | 56. 55 55 G -999.00-999.00-999.00-999.00 | 41 41 E -65.41 166.07 -9.08-999.00 | 57. 56 56 G -999.00-999.00-999.00-999.00 | 42 42 N -160.32 -65.20-999.00-999.00 | 58. 57 57 A -999.00-999.00-999.00-999.00 | 43 43 Y 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-63.44-999.00-999.00-999.00 | 109. 100 100 K -161.62 -67.79-158.33-112.48 | 87 87 A -999.00-999.00-999.00-999.00 | 110. 101 101 K 172.41-173.60-153.78 171.13 | 88 88 G -999.00-999.00-999.00-999.00 | 111. 102 102 D -95.71-116.47-999.00-999.00 | 89 89 A -999.00-999.00-999.00-999.00 | 112. 103 103 K 173.70 137.30 41.83 149.93 | 0 0 -999.99-999.99-999.99-999.99 | 113. 104 104 K -128.19 149.72-142.86-159.31 | 0 0 -999.99-999.99-999.99-999.99 | 114. 105 105 P -999.00-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 115. 106 106 T 174.61-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 116. 107 107 G -999.00-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 117. 108 108 P -999.00-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 118. 0 0 -999.99-999.99-999.99-999.99 | 90 90 D 179.71 154.74-999.00-999.00 | 119. 0 0 -999.99-999.99-999.99-999.99 | 91 91 A -999.00-999.00-999.00-999.00 | 120. 0 0 -999.99-999.99-999.99-999.99 | 92 92 A -999.00-999.00-999.00-999.00 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-131.47-999.00-999.00-999.00 | 105 105 C -65.05-999.00-999.00-999.00 | 134. 115 115 H -79.45-141.98-999.00-999.00 | 106 106 H -60.00 -62.51-999.00-999.00 | 135. 116 116 T 159.42-999.00-999.00-999.00 | 107 107 S 60.39-999.00-999.00-999.00 | 136. 117 117 T -176.96-999.00-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | 137. 118 118 N -118.64 -99.15-999.00-999.00 | 0 0 -999.99-999.99-999.99-999.99 | |-----------------------------------------|-----------------------------------------|-----------------------------------------| END.