==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-NOV-06 2O1N . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR S.KUMAR,N.SINGH,S.SHARMA,P.KAUR,T.P.SINGH . 125 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 63.2 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 . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 1 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 2 0, 0.0 4,-2.3 0, 0.0 3,-1.5 0.000 360.0 360.0 360.0 170.4 13.1 15.2 -5.1 2 2 A L H 3> + 0 0 19 58,-2.1 4,-1.5 1,-0.3 5,-0.1 0.742 360.0 61.4 -52.4 -25.3 9.6 16.5 -5.7 3 3 A L H 3> S+ 0 0 121 57,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.856 110.5 38.5 -70.5 -34.6 8.3 13.2 -4.4 4 4 A E H <> S+ 0 0 26 -3,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.870 111.4 54.1 -83.0 -44.2 9.8 13.8 -1.0 5 5 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.951 112.1 50.5 -57.9 -42.9 9.2 17.4 -0.6 6 6 A G H X S+ 0 0 15 -4,-1.5 4,-2.0 -5,-0.3 11,-0.3 0.965 110.6 44.4 -57.6 -59.1 5.6 16.5 -1.3 7 7 A K H X S+ 0 0 129 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.833 111.5 56.6 -55.7 -33.2 5.3 13.7 1.2 8 8 A M H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.935 105.9 50.2 -64.1 -46.4 7.1 16.0 3.7 9 9 A I H X S+ 0 0 0 -4,-2.4 4,-3.6 -5,-0.2 6,-0.6 0.877 109.8 50.6 -59.5 -42.2 4.5 18.7 3.2 10 10 A L H X S+ 0 0 73 -4,-2.0 4,-3.8 2,-0.2 -2,-0.2 0.970 108.9 48.6 -62.5 -56.2 1.6 16.3 3.8 11 11 A E H < S+ 0 0 86 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.923 120.5 41.2 -48.8 -46.7 3.0 14.8 7.0 12 12 A E H < S+ 0 0 42 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.943 133.0 16.2 -68.0 -54.3 3.5 18.4 8.2 13 13 A T H < S- 0 0 15 -4,-3.6 -3,-0.2 2,-0.2 -2,-0.2 0.451 85.6-129.8-104.8 -2.8 0.4 20.2 7.0 14 14 A G S < S+ 0 0 61 -4,-3.8 2,-0.4 -5,-0.4 -4,-0.2 0.731 74.3 120.6 60.1 15.0 -2.0 17.4 6.2 15 16 A K S S- 0 0 64 -6,-0.6 2,-0.6 -5,-0.2 -2,-0.2 -0.936 74.1-113.3-113.6 137.8 -2.4 19.2 2.9 16 17 A L > - 0 0 110 -2,-0.4 4,-0.6 1,-0.2 5,-0.5 -0.563 18.9-144.9 -70.3 114.5 -1.7 17.7 -0.4 17 18 A A H > S+ 0 0 8 -2,-0.6 4,-0.7 -11,-0.3 -1,-0.2 0.821 93.2 67.8 -48.3 -33.3 1.3 19.5 -1.7 18 19 A I H > S+ 0 0 78 2,-0.1 4,-1.0 3,-0.1 5,-0.2 0.972 115.5 15.9 -60.9 -77.8 -0.2 19.1 -5.2 19 20 A P H >> S+ 0 0 66 0, 0.0 3,-1.7 0, 0.0 4,-0.8 0.957 128.7 48.7 -50.4 -76.9 -3.4 21.4 -4.9 20 21 A S H 3< S+ 0 0 19 -4,-0.6 3,-0.2 1,-0.3 -3,-0.2 0.737 126.3 17.1 -27.7 -65.9 -2.6 23.3 -1.9 21 22 A Y H 3< S+ 0 0 0 -4,-0.7 -1,-0.3 -5,-0.5 3,-0.1 0.211 104.8 82.0-108.2 19.4 0.9 24.6 -2.5 22 23 A S H << S+ 0 0 39 -3,-1.7 -1,-0.1 -4,-1.0 -2,-0.1 0.634 110.7 15.7 -94.1 -17.0 1.5 24.1 -6.4 23 24 A S S < S+ 0 0 36 -4,-0.8 86,-2.0 -3,-0.2 87,-1.0 -0.151 91.4 134.2-149.4 43.0 -0.3 27.3 -7.5 24 25 A Y B > -A 108 0A 0 84,-0.2 4,-1.5 4,-0.2 84,-0.2 -0.776 68.6 -36.5 -99.0 141.4 -0.5 29.4 -4.4 25 26 A G T 4 S- 0 0 9 82,-2.3 85,-0.2 -2,-0.4 6,-0.1 0.039 100.4 -48.9 46.8-149.1 0.4 33.1 -4.4 26 27 A a T 4 S+ 0 0 10 9,-0.1 7,-0.6 1,-0.1 -1,-0.2 0.674 135.3 30.0 -93.9 -19.6 3.3 34.4 -6.5 27 28 A Y T 4 S+ 0 0 14 -3,-0.2 2,-0.8 5,-0.1 3,-0.2 0.570 84.2 108.5-117.7 -12.0 6.0 31.9 -5.6 28 29 A b S < S- 0 0 6 -4,-1.5 -4,-0.2 1,-0.2 3,-0.2 -0.635 97.3 -14.0 -70.8 103.1 4.2 28.7 -4.7 29 30 A G S S+ 0 0 11 -2,-0.8 -1,-0.2 1,-0.2 -7,-0.1 0.155 135.6 2.1 94.7 -14.6 5.0 26.3 -7.7 30 31 A W S S+ 0 0 246 -3,-0.2 -1,-0.2 -4,-0.1 -3,-0.1 0.346 86.3 128.6-140.2 -72.7 6.5 28.1 -10.5 31 32 A G + 0 0 14 -3,-0.2 -2,-0.1 -5,-0.2 -4,-0.1 0.618 28.7 177.6 -15.2 136.9 6.9 31.4 -10.0 32 33 A G + 0 0 67 -6,-0.1 2,-0.3 1,-0.0 -5,-0.1 0.081 56.6 34.2-139.3 23.0 9.6 33.8 -10.3 33 34 A K + 0 0 116 -7,-0.6 85,-0.1 85,-0.1 2,-0.1 -0.999 65.9 45.3-167.4 178.2 8.5 37.4 -9.5 34 35 A G S S- 0 0 1 83,-0.9 83,-0.2 -2,-0.3 81,-0.1 -0.417 84.7 -42.5 88.1-162.6 6.6 40.0 -7.6 35 36 A T - 0 0 69 81,-0.9 -9,-0.1 -2,-0.1 81,-0.1 -0.912 62.4-108.3-107.9 128.8 5.9 40.5 -3.9 36 37 A P - 0 0 14 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.295 23.7-141.6 -55.6 138.7 5.0 37.4 -1.9 37 38 A K - 0 0 63 1,-0.2 2,-0.3 70,-0.1 3,-0.1 0.827 68.2 -24.2 -74.2 -32.2 1.3 37.7 -1.0 38 39 A D S > S- 0 0 22 1,-0.1 4,-3.0 66,-0.0 5,-0.2 -0.945 83.4 -64.2-163.8-177.9 1.6 36.3 2.5 39 40 A A H > S+ 0 0 7 -2,-0.3 4,-2.9 1,-0.3 5,-0.1 0.906 128.6 48.5 -42.1 -60.8 3.6 34.2 4.9 40 41 A T H > S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.895 114.2 47.7 -51.1 -42.9 3.0 30.9 3.0 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.865 109.1 53.8 -67.8 -35.3 4.0 32.7 -0.2 42 43 A R H X S+ 0 0 145 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.919 104.9 55.9 -62.9 -41.4 7.0 34.1 1.7 43 44 A c H X S+ 0 0 2 -4,-2.9 4,-3.0 -5,-0.2 -2,-0.2 0.949 108.9 45.2 -54.0 -52.9 7.9 30.5 2.6 44 45 A b H X S+ 0 0 0 -4,-2.0 4,-3.4 1,-0.2 5,-0.3 0.918 110.0 56.0 -58.3 -44.6 7.9 29.5 -1.1 45 46 A F H X S+ 0 0 27 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.904 111.6 42.8 -54.0 -46.1 9.9 32.6 -1.9 46 47 A V H X S+ 0 0 86 -4,-2.7 4,-3.2 2,-0.2 -1,-0.2 0.944 112.5 52.6 -66.8 -47.4 12.6 31.6 0.5 47 48 A H H X S+ 0 0 3 -4,-3.0 4,-2.0 1,-0.3 -2,-0.2 0.923 110.0 48.6 -54.9 -45.6 12.4 28.0 -0.6 48 49 A D H X S+ 0 0 41 -4,-3.4 4,-1.5 1,-0.2 -1,-0.3 0.893 112.0 49.4 -63.5 -36.2 12.9 29.1 -4.1 49 50 A d H X S+ 0 0 17 -4,-1.9 4,-0.6 -5,-0.3 -2,-0.2 0.891 106.1 58.0 -65.8 -38.6 15.8 31.3 -2.9 50 51 A e H >< S+ 0 0 33 -4,-3.2 3,-1.1 1,-0.2 -2,-0.2 0.895 105.7 47.5 -58.1 -44.0 17.2 28.3 -1.1 51 52 A Y H >< S+ 0 0 29 -4,-2.0 3,-2.7 1,-0.2 -1,-0.2 0.876 99.7 70.6 -66.2 -33.7 17.4 26.3 -4.3 52 53 A G H 3< S+ 0 0 52 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.722 89.7 61.6 -55.3 -21.8 19.1 29.3 -5.9 53 54 A N T << S+ 0 0 122 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.482 95.8 62.8 -85.1 -2.3 22.2 28.6 -3.8 54 55 A L X + 0 0 13 -3,-2.7 3,-1.8 1,-0.2 -1,-0.2 -0.561 58.2 163.2-122.4 67.5 22.7 25.2 -5.4 55 56 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.840 77.4 45.2 -52.6 -39.4 23.3 26.0 -9.1 56 59 A D T 3 S+ 0 0 153 -3,-0.1 2,-0.2 2,-0.0 25,-0.1 0.104 99.1 83.7 -99.1 24.6 24.8 22.6 -9.8 57 61 A f S < S- 0 0 12 -3,-1.8 -3,-0.0 -6,-0.2 25,-0.0 -0.615 70.1-133.4-112.6 179.5 22.2 20.4 -8.1 58 67 A N >> + 0 0 108 -2,-0.2 4,-3.3 1,-0.1 3,-1.1 -0.631 25.4 172.9-142.0 77.7 18.8 19.2 -9.3 59 68 A P T 34 S+ 0 0 13 0, 0.0 -57,-0.1 0, 0.0 -1,-0.1 0.909 77.3 54.8 -50.0 -60.4 16.1 19.7 -6.6 60 69 A K T 34 S+ 0 0 86 -59,-0.2 -58,-2.1 1,-0.2 -57,-0.2 0.774 127.2 20.1 -47.1 -32.3 13.0 18.7 -8.5 61 70 A S T <4 S+ 0 0 86 -3,-1.1 2,-0.4 -60,-0.2 -1,-0.2 0.653 94.2 95.4-119.4 -21.8 14.7 15.1 -9.4 62 71 A D < - 0 0 41 -4,-3.3 2,-0.3 1,-0.0 -5,-0.0 -0.611 65.9-144.4 -74.3 127.4 17.6 14.2 -7.0 63 72 A R + 0 0 157 -2,-0.4 2,-0.3 -62,-0.1 19,-0.1 -0.642 20.6 179.2 -94.3 150.4 16.2 12.0 -4.2 64 73 A Y - 0 0 11 -2,-0.3 2,-0.3 -63,-0.1 13,-0.1 -0.845 22.0-116.0-138.7 176.5 17.4 12.1 -0.6 65 74 A K + 0 0 144 11,-0.3 11,-2.4 -2,-0.3 2,-0.3 -0.891 28.8 167.1-119.9 150.3 16.6 10.4 2.6 66 75 A Y E -B 75 0B 34 -2,-0.3 9,-0.2 9,-0.3 2,-0.2 -0.974 12.0-163.3-158.7 148.3 15.1 11.7 5.9 67 76 A K E -B 74 0B 107 7,-2.4 7,-2.9 -2,-0.3 2,-0.4 -0.707 19.9-122.9-123.4 174.6 13.7 10.2 9.0 68 77 A R E -B 73 0B 72 -2,-0.2 2,-0.7 5,-0.2 5,-0.2 -0.992 11.6-164.9-125.8 132.3 11.6 11.6 11.8 69 78 A V E > S-B 72 0B 76 3,-2.0 3,-1.4 -2,-0.4 -2,-0.0 -0.903 88.5 -29.6-114.7 92.8 12.8 11.4 15.4 70 79 A N T 3 S- 0 0 172 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.916 127.5 -45.6 63.1 43.9 9.5 12.2 17.2 71 80 A G T 3 S+ 0 0 43 1,-0.3 2,-0.6 3,-0.0 -1,-0.3 0.255 108.3 130.4 85.2 -16.0 8.3 14.3 14.3 72 81 A A E < -B 69 0B 53 -3,-1.4 -3,-2.0 1,-0.1 -1,-0.3 -0.623 60.9-128.4 -74.9 118.7 11.6 16.1 14.0 73 82 A I E -B 68 0B 7 -2,-0.6 2,-0.5 -5,-0.2 -5,-0.2 -0.496 27.5-168.4 -67.8 132.3 12.6 15.9 10.4 74 83 A V E -B 67 0B 44 -7,-2.9 -7,-2.4 -2,-0.2 2,-0.4 -0.960 13.7-146.2-131.3 116.1 16.1 14.6 10.0 75 84 A g E -B 66 0B 24 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.2 -0.657 22.8-144.0 -78.4 127.9 18.1 14.7 6.8 76 85 A E - 0 0 83 -11,-2.4 -11,-0.3 -2,-0.4 10,-0.1 -0.518 29.8 -78.3 -93.4 162.1 20.3 11.7 6.4 77 86 A K S S+ 0 0 192 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.324 70.8 128.0 -60.0 133.0 23.7 11.5 4.9 78 88 A G - 0 0 30 1,-0.3 -14,-0.1 -3,-0.1 -1,-0.0 -0.658 63.9 -29.6-155.7-149.7 23.7 11.5 1.1 79 89 A T > - 0 0 70 -2,-0.2 4,-2.9 1,-0.1 -1,-0.3 -0.299 64.8-105.0 -74.4 164.9 25.5 13.5 -1.5 80 90 A S H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.946 124.1 45.7 -54.1 -49.4 26.4 17.1 -0.8 81 91 A f H > S+ 0 0 25 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.954 110.9 52.2 -60.8 -51.1 23.6 18.3 -3.0 82 92 A E H > S+ 0 0 41 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.906 110.6 47.6 -53.0 -46.1 21.1 15.9 -1.5 83 93 A N H X S+ 0 0 45 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.969 114.9 45.2 -60.7 -52.3 21.9 17.0 2.1 84 94 A R H X S+ 0 0 115 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.876 114.4 49.1 -58.7 -40.3 21.6 20.6 1.2 85 95 A I H X S+ 0 0 0 -4,-3.2 4,-2.2 -5,-0.2 -1,-0.2 0.932 108.0 53.9 -66.0 -45.2 18.4 20.1 -0.8 86 96 A g H X S+ 0 0 1 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.870 108.0 51.4 -57.4 -36.4 16.9 18.1 2.0 87 97 A E H X S+ 0 0 97 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.922 107.0 52.4 -66.2 -45.9 17.6 21.0 4.4 88 98 A e H X S+ 0 0 9 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.899 113.1 44.1 -57.5 -43.6 15.9 23.5 2.0 89 99 A D H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.973 107.7 58.7 -66.0 -51.7 12.8 21.4 1.9 90 100 A K H X S+ 0 0 60 -4,-2.6 4,-1.9 1,-0.3 -2,-0.2 0.873 107.1 48.4 -41.4 -49.6 12.8 20.8 5.6 91 101 A A H X S+ 0 0 56 -4,-2.2 4,-3.1 1,-0.2 -1,-0.3 0.930 108.6 52.4 -60.0 -49.2 12.6 24.5 6.2 92 102 A A H X S+ 0 0 3 -4,-1.8 4,-3.3 1,-0.2 -1,-0.2 0.916 108.6 51.5 -53.5 -46.7 9.8 25.1 3.7 93 103 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.897 111.9 45.3 -59.5 -44.5 7.7 22.4 5.4 94 104 A I H X S+ 0 0 80 -4,-1.9 4,-3.2 -5,-0.3 -1,-0.2 0.935 112.2 52.5 -65.4 -45.5 8.2 23.9 8.9 95 105 A c H X S+ 0 0 38 -4,-3.1 4,-0.7 1,-0.2 -2,-0.2 0.964 109.8 49.0 -52.9 -55.2 7.4 27.3 7.4 96 106 A F H >< S+ 0 0 0 -4,-3.3 3,-1.2 1,-0.2 4,-0.3 0.904 111.5 49.2 -49.8 -49.6 4.2 25.9 5.9 97 107 A R H >< S+ 0 0 124 -4,-2.4 3,-2.1 1,-0.3 4,-0.3 0.976 107.9 55.1 -53.8 -57.3 3.3 24.3 9.3 98 108 A Q H 3< S+ 0 0 152 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.545 114.5 38.6 -56.2 -12.1 3.9 27.6 11.1 99 109 A N T XX S+ 0 0 37 -3,-1.2 3,-2.4 -4,-0.7 4,-0.6 0.238 74.1 113.8-126.6 15.8 1.6 29.6 8.9 100 110 A L G X4 S+ 0 0 38 -3,-2.1 3,-2.1 -4,-0.3 -2,-0.1 0.914 72.7 66.0 -51.1 -44.1 -1.3 27.2 8.4 101 111 A N G 34 S+ 0 0 159 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.668 106.8 39.8 -54.5 -19.6 -3.4 29.6 10.3 102 112 A T G <4 S+ 0 0 74 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.397 78.4 131.2-110.8 2.9 -3.1 32.2 7.6 103 113 A Y << - 0 0 39 -3,-2.1 2,-0.4 -4,-0.6 -3,-0.0 -0.362 42.0-162.2 -55.3 128.4 -3.4 29.9 4.6 104 114 A S > - 0 0 31 1,-0.1 3,-1.2 0, 0.0 -2,-0.1 -0.974 20.7-150.3-119.5 132.2 -5.9 31.7 2.4 105 115 A K G > S+ 0 0 46 -2,-0.4 3,-2.6 1,-0.3 -1,-0.1 0.798 91.1 76.0 -68.8 -29.3 -7.8 29.9 -0.4 106 116 A K G 3 S+ 0 0 151 1,-0.3 -1,-0.3 -82,-0.0 0, 0.0 0.551 89.4 62.3 -59.7 -5.0 -8.1 33.1 -2.4 107 117 A Y G X S+ 0 0 38 -3,-1.2 -82,-2.3 3,-0.1 3,-0.8 0.373 77.5 104.5-103.2 3.5 -4.4 32.6 -3.2 108 118 A M B < S+A 24 0A 71 -3,-2.6 -84,-0.2 1,-0.3 -88,-0.1 -0.634 92.6 8.2 -82.7 141.8 -4.8 29.3 -5.1 109 119 A L T 3 S- 0 0 141 -86,-2.0 -1,-0.3 -2,-0.3 -85,-0.2 0.857 90.2-173.0 55.2 37.9 -4.6 29.6 -8.9 110 120 A Y < - 0 0 51 -87,-1.0 -1,-0.2 -3,-0.8 -3,-0.1 -0.413 25.7-110.0 -66.4 130.9 -3.5 33.3 -8.5 111 121 A P > - 0 0 56 0, 0.0 3,-1.3 0, 0.0 4,-0.2 -0.341 18.0-129.1 -65.6 140.5 -3.2 35.2 -11.8 112 122 A D G > S+ 0 0 120 1,-0.3 3,-2.7 2,-0.2 -2,-0.0 0.903 101.6 61.5 -54.4 -51.0 0.2 36.1 -13.0 113 124 A F G 3 S+ 0 0 131 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.683 93.4 66.5 -55.4 -19.2 -0.4 39.8 -13.7 114 125 A L G < S+ 0 0 59 -3,-1.3 2,-1.3 1,-0.2 -1,-0.3 0.581 80.7 88.1 -79.4 -7.4 -1.2 40.3 -10.0 115 126 A a < + 0 0 10 -3,-2.7 2,-0.3 -4,-0.2 -1,-0.2 -0.696 58.9 151.8 -96.5 85.3 2.4 39.5 -9.2 116 127 A K + 0 0 131 -2,-1.3 -81,-0.9 -81,-0.1 2,-0.2 -0.807 26.0 57.8-112.7 152.5 4.0 42.9 -9.5 117 128 A G S S- 0 0 51 -2,-0.3 -83,-0.9 -83,-0.2 2,-0.3 -0.597 70.6 -95.0 119.5 176.4 7.1 44.2 -7.7 118 129 A E + 0 0 171 -2,-0.2 2,-0.3 -85,-0.1 -85,-0.1 -0.965 33.2 176.9-132.3 149.1 10.7 43.3 -7.3 119 130 A L - 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