==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 12-FEB-09 3G8F . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII RUSSELLII; . AUTHOR N.SINGH,P.KAUR,R.PREM KUMAR,R.K.SOMVANSHI,M.PERBANDT,C.BETZE . 125 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 0 0 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A S > 0 0 9 0, 0.0 4,-2.6 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0 153.1 12.5 15.5 -4.7 2 2 A L H > + 0 0 96 58,-2.5 4,-2.3 1,-0.2 5,-0.1 0.873 360.0 52.0 -44.6 -44.4 9.3 17.3 -5.4 3 3 A L H > S+ 0 0 149 57,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.897 110.6 47.0 -64.4 -41.3 7.3 14.2 -4.5 4 4 A E H > S+ 0 0 36 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.898 110.6 52.5 -66.7 -41.4 9.1 13.8 -1.2 5 5 A F H X S+ 0 0 16 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.929 108.3 52.6 -58.7 -43.6 8.6 17.4 -0.4 6 6 A G H X S+ 0 0 16 -4,-2.3 4,-2.2 1,-0.2 11,-0.4 0.895 109.6 47.1 -59.9 -42.5 4.9 16.9 -1.1 7 7 A K H X S+ 0 0 117 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.909 111.4 52.1 -66.1 -40.6 4.7 14.0 1.3 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.907 109.4 49.8 -60.8 -43.5 6.6 16.1 3.9 9 9 A I H X S+ 0 0 5 -4,-2.6 4,-3.0 2,-0.2 6,-0.4 0.926 111.5 47.9 -60.1 -48.0 4.1 18.9 3.5 10 10 A L H X S+ 0 0 71 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.930 112.2 49.7 -60.6 -46.1 1.2 16.6 3.9 11 11 A E H < S+ 0 0 91 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.888 116.9 41.8 -57.8 -42.7 2.7 15.0 7.1 12 12 A E H < S+ 0 0 40 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.937 131.3 17.7 -73.3 -46.8 3.4 18.4 8.6 13 13 A T H < S- 0 0 20 -4,-3.0 -3,-0.2 2,-0.3 -2,-0.2 0.646 87.1-123.7-106.0 -21.9 0.2 20.3 7.8 14 14 A G S < S+ 0 0 63 -4,-2.4 2,-0.3 -5,-0.4 -4,-0.2 0.418 77.7 115.4 85.9 -5.1 -2.5 17.8 6.9 15 16 A K S S- 0 0 50 -6,-0.4 2,-0.3 -5,-0.1 -1,-0.3 -0.813 73.0-115.5 -96.7 143.6 -2.9 19.6 3.5 16 17 A L > - 0 0 101 -2,-0.3 4,-1.9 1,-0.1 5,-0.4 -0.619 18.3-133.9 -73.6 130.4 -2.2 18.0 0.1 17 18 A A H >>S+ 0 0 19 -11,-0.4 4,-2.7 -2,-0.3 5,-1.3 0.902 90.0 75.3 -51.9 -46.0 0.8 19.8 -1.5 18 19 A I H 45S+ 0 0 132 1,-0.2 -1,-0.2 2,-0.2 11,-0.0 -0.974 113.6 3.1-106.2 120.0 -1.3 19.7 -4.7 19 20 A P H 45S+ 0 0 64 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 -0.968 127.5 59.1-102.0 7.0 -3.5 21.7 -4.6 20 21 A S H <5S+ 0 0 16 -4,-1.9 -3,-0.2 1,-0.2 -2,-0.2 0.810 127.0 10.3 -66.2 -31.5 -2.9 23.5 -1.3 21 22 A Y T ><5S+ 0 0 8 -4,-2.7 3,-0.5 -5,-0.4 -1,-0.2 0.468 105.2 87.2-123.5 -5.4 0.6 24.8 -2.1 22 23 A S T 3 -A 108 0A 0 -3,-0.5 4,-2.0 84,-0.2 3,-0.4 -0.626 64.6 -42.3 -89.4 128.7 -0.5 29.6 -3.9 25 26 A G T 4 S- 0 0 9 82,-2.6 85,-0.1 -2,-0.4 90,-0.1 -0.125 100.9 -42.4 58.8-147.8 0.3 33.3 -4.0 26 27 A a T 4 S+ 0 0 11 1,-0.1 7,-0.5 9,-0.1 -1,-0.2 0.662 135.3 27.8 -91.9 -19.2 3.2 34.6 -6.0 27 28 A Y T > S+ 0 0 3 -3,-0.4 4,-1.0 4,-0.2 2,-0.6 0.509 86.0 104.0-123.6 -5.8 5.9 32.0 -5.0 28 29 A b T < S- 0 0 4 -4,-2.0 -4,-0.1 2,-0.2 13,-0.1 -0.731 101.2 -13.1 -94.0 119.6 4.3 28.7 -4.2 29 30 A G T 4 S+ 0 0 30 -2,-0.6 95,-0.3 97,-0.3 -1,-0.2 0.194 147.1 33.4 83.0 -17.0 4.7 26.0 -6.8 30 31 A W T 4 S- 0 0 166 -6,-0.2 -2,-0.2 96,-0.1 95,-0.1 -0.051 83.9-176.2-167.2 48.0 5.8 28.4 -9.5 31 32 A G < + 0 0 16 -4,-1.0 -4,-0.2 93,-0.3 95,-0.1 0.556 28.1 112.3 -17.2 175.2 7.9 31.2 -7.9 32 33 A G + 0 0 27 2,-0.1 2,-0.3 93,-0.1 87,-0.3 -0.368 62.5 10.6 146.4 -68.5 9.4 34.3 -9.6 33 34 A K S S+ 0 0 90 -7,-0.5 85,-0.2 85,-0.1 83,-0.1 -0.937 74.6 49.7-146.7 166.6 8.2 37.9 -8.9 34 35 A G S S- 0 0 2 83,-4.6 83,-0.1 -2,-0.3 81,-0.1 -0.165 84.2 -56.1 95.5 171.6 6.2 40.2 -6.8 35 36 A T - 0 0 103 81,-0.3 -9,-0.1 -2,-0.1 81,-0.1 -0.802 64.6-107.3 -87.0 124.3 5.7 40.8 -3.1 36 37 A P - 0 0 13 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.228 25.1-134.2 -52.2 141.2 4.7 37.6 -1.3 37 38 A K S S- 0 0 71 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.768 70.3 -22.1 -73.4 -29.9 1.0 37.8 -0.4 38 39 A D S > S- 0 0 21 1,-0.0 4,-2.1 66,-0.0 5,-0.2 -0.914 84.1 -68.4-164.7-174.8 1.3 36.5 3.2 39 40 A A H > S+ 0 0 14 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.881 127.7 52.6 -60.4 -41.2 3.5 34.4 5.6 40 41 A T H > S+ 0 0 0 59,-0.2 4,-1.4 1,-0.2 3,-0.2 0.929 109.4 49.3 -59.5 -46.3 2.8 31.1 3.7 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.869 106.5 56.8 -61.5 -35.4 3.8 32.7 0.4 42 43 A R H X S+ 0 0 134 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.863 100.0 59.1 -65.2 -32.7 7.0 34.0 2.2 43 44 A c H X S+ 0 0 4 -4,-1.7 4,-2.2 -3,-0.2 -1,-0.2 0.931 109.0 44.6 -57.6 -43.9 7.7 30.4 3.1 44 45 A b H X S+ 0 0 7 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.866 109.7 54.7 -69.6 -37.8 7.7 29.7 -0.6 45 46 A F H X S+ 0 0 24 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.953 112.4 43.2 -58.1 -50.8 9.8 32.7 -1.4 46 47 A V H X S+ 0 0 92 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.892 112.2 53.8 -64.0 -38.7 12.5 31.6 1.0 47 48 A H H X S+ 0 0 11 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.901 108.1 50.2 -62.9 -40.8 12.3 28.0 -0.2 48 49 A D H X S+ 0 0 7 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.931 111.8 47.7 -62.2 -45.5 12.9 29.3 -3.8 49 50 A d H X S+ 0 0 17 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.889 109.2 55.0 -59.7 -40.0 15.9 31.3 -2.6 50 51 A e H >< S+ 0 0 29 -4,-2.5 3,-0.8 1,-0.2 4,-0.2 0.937 110.0 44.1 -61.8 -47.1 17.1 28.2 -0.7 51 52 A Y H >< S+ 0 0 18 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.873 108.1 61.3 -63.3 -35.7 17.0 26.1 -3.9 52 53 A G H 3< S+ 0 0 51 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.740 92.4 64.5 -62.7 -24.9 18.6 29.1 -5.6 53 54 A N T << S+ 0 0 107 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.587 100.2 57.3 -70.5 -11.6 21.6 28.6 -3.3 54 55 A L X + 0 0 8 -3,-2.0 3,-2.1 -4,-0.2 -1,-0.2 -0.505 57.8 157.3-122.6 62.8 22.1 25.2 -5.0 55 56 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.719 78.3 49.2 -63.5 -21.6 22.6 25.9 -8.7 56 59 A D T 3 S+ 0 0 151 2,-0.0 2,-0.2 25,-0.0 25,-0.1 0.233 100.2 82.5-106.8 18.9 24.5 22.6 -9.3 57 61 A f S < S- 0 0 10 -3,-2.1 -3,-0.1 -6,-0.2 25,-0.0 -0.680 70.1-141.2-111.5 166.9 21.8 20.5 -7.5 58 67 A N >> + 0 0 105 -2,-0.2 4,-2.6 1,-0.1 3,-0.9 -0.681 22.9 173.3-130.0 75.1 18.5 19.1 -8.9 59 68 A P T 34 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.687 71.8 64.1 -63.4 -19.3 15.9 19.5 -6.1 60 69 A K T 34 S+ 0 0 82 -59,-0.2 -58,-2.5 1,-0.1 -57,-0.4 0.888 122.5 13.5 -69.6 -37.7 13.0 18.4 -8.2 61 70 A S T <4 S+ 0 0 84 -3,-0.9 2,-0.3 -60,-0.2 -1,-0.1 0.688 97.0 100.7-113.5 -25.7 14.3 14.9 -8.8 62 71 A D < - 0 0 38 -4,-2.6 2,-0.4 1,-0.1 -5,-0.0 -0.513 63.4-141.9 -73.4 128.0 17.1 14.2 -6.4 63 72 A R - 0 0 177 -2,-0.3 2,-0.3 -62,-0.0 19,-0.1 -0.728 18.3-173.8 -94.6 139.1 15.9 12.0 -3.5 64 73 A Y - 0 0 6 -2,-0.4 2,-0.4 -63,-0.1 13,-0.1 -0.801 19.0-125.9-121.5 165.9 17.0 12.5 0.1 65 74 A K + 0 0 158 11,-0.4 11,-2.3 -2,-0.3 2,-0.3 -0.907 30.8 165.0-114.1 142.7 16.3 10.4 3.2 66 75 A Y E -B 75 0B 35 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.967 14.7-159.2-148.7 161.8 14.9 11.8 6.5 67 76 A K E -B 74 0B 102 7,-2.2 7,-2.9 -2,-0.3 2,-0.5 -0.838 21.7-114.0-134.6 173.4 13.4 10.4 9.7 68 77 A R E -B 73 0B 84 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.950 17.1-167.1-113.6 127.4 11.2 11.7 12.5 69 78 A V E > S-B 72 0B 74 3,-2.4 3,-1.8 -2,-0.5 -2,-0.0 -0.948 79.7 -43.5-113.4 105.4 12.6 11.9 16.0 70 79 A N T 3 S- 0 0 174 -2,-0.7 2,-0.5 1,-0.3 -1,-0.1 0.871 125.5 -32.8 30.6 68.5 9.6 12.4 18.1 71 80 A G T 3 S+ 0 0 56 1,-0.2 -1,-0.3 0, 0.0 2,-0.1 -0.257 116.5 109.9 93.6 -48.0 7.9 15.0 15.8 72 81 A A E < -B 69 0B 55 -3,-1.8 -3,-2.4 -2,-0.5 2,-0.5 -0.317 67.5-127.5 -68.9 142.2 11.2 16.6 14.6 73 82 A I E -B 68 0B 5 -5,-0.2 2,-0.5 -3,-0.1 -5,-0.2 -0.778 23.7-169.4 -88.9 127.6 12.5 16.1 11.0 74 83 A V E -B 67 0B 52 -7,-2.9 -7,-2.2 -2,-0.5 2,-0.4 -0.959 15.2-142.0-122.0 111.4 16.0 14.8 10.9 75 84 A g E -B 66 0B 24 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.2 -0.600 20.5-141.4 -71.8 122.4 17.7 14.9 7.5 76 85 A E - 0 0 82 -11,-2.3 -11,-0.4 -2,-0.4 2,-0.3 -0.503 30.3 -86.9 -85.1 155.1 19.9 11.8 7.1 77 86 A K + 0 0 195 -2,-0.2 2,-0.1 -13,-0.1 -1,-0.1 -0.469 64.8 136.4 -72.0 122.3 23.3 11.9 5.4 78 88 A G - 0 0 37 1,-0.5 -14,-0.1 -2,-0.3 2,-0.1 -0.275 64.8 -31.0-127.3-141.5 23.3 11.5 1.6 79 89 A T > - 0 0 68 -2,-0.1 4,-2.5 1,-0.1 -1,-0.5 -0.336 68.1-103.1 -72.9 166.9 25.3 13.4 -1.0 80 90 A S H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.929 124.7 50.2 -58.3 -44.6 26.0 17.1 -0.3 81 91 A f H > S+ 0 0 32 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.928 110.0 50.0 -59.0 -45.3 23.2 18.1 -2.7 82 92 A E H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.912 110.2 50.0 -62.4 -42.1 20.8 15.8 -1.0 83 93 A N H X S+ 0 0 45 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.927 114.0 44.7 -61.0 -44.9 21.6 17.1 2.5 84 94 A R H X S+ 0 0 131 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.889 112.8 50.2 -70.1 -40.1 21.2 20.7 1.4 85 95 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.932 109.7 52.4 -61.7 -46.4 17.9 20.0 -0.5 86 96 A g H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.918 107.4 51.4 -57.9 -42.9 16.6 18.2 2.5 87 97 A E H X S+ 0 0 97 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.887 109.9 50.4 -64.2 -36.9 17.4 21.2 4.8 88 98 A e H X S+ 0 0 5 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.927 113.9 43.8 -62.9 -45.7 15.5 23.5 2.4 89 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.909 111.4 53.7 -68.5 -43.6 12.4 21.3 2.3 90 100 A K H X S+ 0 0 53 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.922 109.3 49.3 -54.1 -48.7 12.5 20.8 6.1 91 101 A A H X S+ 0 0 55 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.923 111.8 48.3 -59.9 -45.3 12.5 24.5 6.7 92 102 A A H X S+ 0 0 4 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.911 110.6 50.4 -63.7 -43.0 9.6 25.1 4.2 93 103 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.915 113.3 45.8 -61.8 -44.2 7.5 22.4 5.8 94 104 A I H X S+ 0 0 70 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.910 112.1 52.6 -62.2 -43.1 8.1 23.8 9.3 95 105 A c H X S+ 0 0 32 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.917 107.7 50.5 -61.0 -44.2 7.3 27.3 7.9 96 106 A F H >< S+ 0 0 4 -4,-2.8 3,-0.6 1,-0.2 4,-0.3 0.928 111.7 48.5 -60.1 -43.0 4.0 26.1 6.4 97 107 A R H >< S+ 0 0 128 -4,-2.0 3,-1.0 1,-0.2 4,-0.3 0.904 109.0 52.9 -62.5 -42.4 3.1 24.5 9.8 98 108 A Q H 3< S+ 0 0 145 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.682 116.2 40.5 -66.6 -18.5 4.0 27.7 11.6 99 109 A N T X< S+ 0 0 32 -4,-1.1 3,-1.8 -3,-0.6 4,-0.5 0.235 75.5 107.6-119.8 14.6 1.8 29.8 9.3 100 110 A L G X S+ 0 0 45 -3,-1.0 3,-1.0 -4,-0.3 -1,-0.1 0.808 71.5 71.4 -59.0 -28.9 -1.3 27.5 8.9 101 111 A N G 3 S+ 0 0 135 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.622 108.0 31.9 -66.0 -13.4 -3.1 30.0 11.1 102 112 A T G < S+ 0 0 68 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.371 83.1 134.2-118.6 3.2 -3.1 32.6 8.4 103 113 A Y < - 0 0 27 -3,-1.0 2,-0.4 -4,-0.5 -3,-0.0 -0.296 39.5-160.3 -64.5 137.8 -3.3 30.3 5.3 104 114 A S > - 0 0 41 1,-0.1 3,-2.1 0, 0.0 4,-0.2 -0.969 21.8-151.7-127.2 121.1 -6.0 31.8 3.0 105 115 A K G > S+ 0 0 156 -2,-0.4 3,-2.0 1,-0.3 -1,-0.1 0.737 91.9 76.0 -57.7 -24.3 -7.8 29.8 0.2 106 116 A K G 3 S+ 0 0 151 1,-0.3 -1,-0.3 -82,-0.0 -81,-0.0 0.662 88.9 59.1 -63.5 -15.9 -8.2 33.0 -1.8 107 117 A Y G X S+ 0 0 37 -3,-2.1 -82,-2.6 3,-0.1 3,-1.2 0.471 78.5 109.1 -92.9 -3.1 -4.5 32.8 -2.7 108 118 A M B < S+A 24 0A 54 -3,-2.0 -84,-0.2 1,-0.3 -88,-0.1 -0.548 91.1 9.8 -70.8 139.3 -4.9 29.4 -4.4 109 119 A L T 3 S- 0 0 141 -86,-0.8 -1,-0.3 -2,-0.2 -85,-0.2 0.817 90.8-173.8 59.9 32.6 -4.5 29.8 -8.2 110 120 A Y < - 0 0 45 -87,-1.3 -1,-0.2 -3,-1.2 2,-0.2 -0.365 27.4-109.7 -61.1 131.2 -3.4 33.3 -7.7 111 121 A P > - 0 0 58 0, 0.0 3,-1.6 0, 0.0 4,-0.1 -0.433 14.6-131.6 -70.8 136.3 -3.0 35.1 -11.1 112 122 A D G > S+ 0 0 113 1,-0.3 3,-2.6 2,-0.2 -2,-0.1 0.814 100.0 66.7 -51.9 -38.2 0.5 35.9 -12.3 113 124 A F G 3 S+ 0 0 137 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.735 93.6 60.4 -69.9 -13.9 -0.3 39.6 -13.3 114 125 A L G < S+ 0 0 63 -3,-1.6 2,-0.6 1,-0.1 -1,-0.3 0.385 92.7 76.2 -86.5 2.7 -0.9 40.4 -9.6 115 126 A a < + 0 0 8 -3,-2.6 2,-0.4 -81,-0.1 -81,-0.2 -0.919 65.2 157.7-115.8 103.6 2.8 39.4 -8.9 116 127 A K + 0 0 134 -2,-0.6 -81,-0.3 -83,-0.1 -3,-0.0 -0.971 31.3 31.9-134.2 140.4 5.1 42.2 -10.1 117 128 A G S S- 0 0 40 -2,-0.4 -83,-4.6 -83,-0.1 2,-0.3 0.278 75.9 -90.3 94.6 142.1 8.6 43.2 -9.3 118 129 A E - 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