==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-JAN-07 2OLI . 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 . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 64.5 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 . 9 7.4 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 . 1 0.8 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 36.4 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 . 2 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 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 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 4 0, 0.0 4,-2.2 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 170.8 -15.6 13.1 -5.4 2 2 A L H 3> + 0 0 85 58,-1.8 4,-2.4 1,-0.2 5,-0.2 0.766 360.0 64.6 -57.1 -25.5 -16.8 9.5 -5.7 3 3 A L H 3> S+ 0 0 122 57,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.950 108.0 38.3 -63.1 -48.9 -13.3 8.5 -4.5 4 4 A E H <> S+ 0 0 26 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.924 115.9 53.0 -66.9 -45.4 -13.8 10.1 -1.1 5 5 A F H X S+ 0 0 25 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.894 108.7 49.4 -58.4 -43.6 -17.5 9.1 -0.8 6 6 A G H X S+ 0 0 20 -4,-2.4 4,-2.1 2,-0.2 11,-0.4 0.907 111.6 47.9 -63.1 -43.4 -16.6 5.4 -1.5 7 7 A K H X S+ 0 0 108 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.892 110.8 53.0 -63.9 -39.4 -13.9 5.4 1.1 8 8 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.910 109.3 48.7 -61.4 -45.6 -16.3 7.1 3.6 9 9 A I H X>S+ 0 0 5 -4,-2.2 4,-3.1 2,-0.2 5,-0.5 0.891 112.1 47.6 -63.5 -42.9 -18.9 4.4 3.0 10 10 A L H X5S+ 0 0 78 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.924 112.5 48.9 -66.0 -45.0 -16.5 1.5 3.4 11 11 A E H <5S+ 0 0 84 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.906 119.0 40.7 -60.1 -41.6 -15.1 3.0 6.6 12 12 A E H <5S+ 0 0 42 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.907 132.9 16.2 -74.8 -45.9 -18.6 3.5 8.0 13 13 A T H <5S- 0 0 18 -4,-3.1 -3,-0.2 2,-0.3 -2,-0.2 0.607 87.1-126.1-107.3 -17.3 -20.4 0.3 6.9 14 14 A G S < - 0 0 103 -2,-0.3 4,-1.3 1,-0.1 5,-0.5 -0.651 20.2-132.0 -78.8 126.1 -17.9 -1.6 -0.7 17 18 A A H > S+ 0 0 24 -2,-0.4 4,-3.6 -11,-0.4 5,-0.4 0.895 91.9 67.1 -39.8 -54.0 -19.8 1.4 -2.3 18 19 A I H 4 S+ 0 0 130 2,-0.2 -1,-0.2 1,-0.2 0, 0.0 -0.965 112.3 11.5-108.5 129.3 -19.8 -0.6 -5.5 19 20 A P H >> S+ 0 0 81 0, 0.0 4,-0.6 0, 0.0 3,-0.6 -0.999 129.7 51.5 -84.1 -17.8 -21.5 -3.3 -5.6 20 21 A S H 3< S+ 0 0 20 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.2 0.768 126.1 17.0 -55.6 -33.8 -23.4 -2.7 -2.3 21 22 A Y T 3< S+ 0 0 12 -4,-3.6 -1,-0.2 -5,-0.5 -3,-0.2 0.258 104.8 79.7-127.5 13.7 -24.7 0.8 -3.0 22 23 A S T <4 S+ 0 0 48 -3,-0.6 8,-0.4 -5,-0.4 -2,-0.1 0.647 109.2 22.1 -96.9 -15.1 -24.4 1.5 -6.7 23 24 A S S < S+ 0 0 37 -4,-0.6 87,-1.2 6,-0.2 86,-1.2 -0.044 89.3 134.1-139.1 33.7 -27.5 -0.3 -7.8 24 25 A Y B > -AB 28 108A 1 4,-0.7 4,-1.6 84,-0.2 3,-0.4 -0.731 68.9 -42.9 -92.8 130.8 -29.6 -0.4 -4.7 25 26 A G T 4 S- 0 0 9 82,-2.6 85,-0.1 -2,-0.4 90,-0.1 -0.157 99.1 -45.2 57.5-143.1 -33.3 0.4 -4.8 26 27 A a T 4 S+ 0 0 14 9,-0.1 7,-0.5 88,-0.1 -1,-0.2 0.641 133.7 28.2-100.3 -18.4 -34.6 3.4 -6.8 27 28 A Y T 4 S+ 0 0 15 -3,-0.4 2,-1.1 5,-0.2 4,-0.3 0.611 86.0 98.2-121.0 -15.7 -32.0 6.1 -5.8 28 29 A b B < S-A 24 0A 7 -4,-1.6 -4,-0.7 2,-0.1 2,-0.5 -0.630 101.6 -11.7 -78.9 102.1 -28.7 4.5 -4.9 29 30 A G S S+ 0 0 49 -2,-1.1 -6,-0.2 -6,-0.2 -7,-0.1 -0.902 120.6 50.9 125.1-109.4 -26.6 4.9 -8.1 30 31 A W S S- 0 0 210 -2,-0.5 2,-0.4 -8,-0.4 -2,-0.1 0.412 105.1 -85.5 -44.0 -24.3 -28.3 5.9 -11.4 31 32 A G - 0 0 36 -4,-0.3 2,-0.1 -5,-0.1 -2,-0.1 -0.888 61.5-113.6 138.5-113.9 -30.4 9.0 -10.8 32 33 A G + 0 0 34 -2,-0.4 2,-0.3 -4,-0.1 -5,-0.2 -0.436 35.0 169.2 146.2 139.2 -33.8 8.3 -9.5 33 34 A K + 0 0 169 -7,-0.5 85,-0.1 -2,-0.1 83,-0.1 -0.940 53.6 33.5-160.4 161.4 -37.6 8.3 -9.8 34 35 A G S S- 0 0 1 83,-1.0 83,-0.3 -2,-0.3 81,-0.1 -0.234 96.5 -37.1 82.9-172.5 -40.4 6.8 -7.8 35 36 A T - 0 0 72 81,-1.4 81,-0.1 1,-0.1 -9,-0.1 -0.752 65.6-105.0 -93.8 133.0 -40.7 6.1 -4.1 36 37 A P - 0 0 9 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.311 24.7-139.7 -56.6 136.2 -37.7 5.0 -2.1 37 38 A K - 0 0 66 1,-0.1 2,-0.2 70,-0.1 -12,-0.1 0.851 69.9 -21.9 -67.4 -39.5 -37.9 1.3 -1.3 38 39 A D S > S- 0 0 22 69,-0.0 4,-2.1 1,-0.0 5,-0.2 -0.863 83.2 -67.3-155.2-170.7 -36.6 1.5 2.3 39 40 A A H > S+ 0 0 16 -2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.901 128.4 49.0 -57.5 -45.2 -34.5 3.5 4.8 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.892 111.2 49.9 -63.4 -38.7 -31.2 2.9 3.0 41 42 A D H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.834 107.5 55.4 -68.6 -31.1 -32.8 4.0 -0.4 42 43 A R H X S+ 0 0 134 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.832 100.7 58.6 -70.0 -31.5 -34.1 7.1 1.4 43 44 A c H X S+ 0 0 2 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.928 108.4 45.9 -61.1 -42.5 -30.6 7.9 2.4 44 45 A b H X S+ 0 0 8 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.880 110.0 53.4 -67.8 -37.8 -29.7 7.9 -1.3 45 46 A F H X S+ 0 0 21 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.951 111.6 44.7 -60.5 -51.2 -32.7 10.0 -2.2 46 47 A V H X S+ 0 0 90 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.881 112.0 54.1 -61.9 -36.7 -31.8 12.7 0.4 47 48 A H H X S+ 0 0 14 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.917 108.4 48.1 -63.3 -44.2 -28.2 12.5 -0.9 48 49 A D H X S+ 0 0 52 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.907 112.6 49.6 -61.8 -42.3 -29.3 13.1 -4.4 49 50 A d H X S+ 0 0 14 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.895 107.4 54.4 -64.1 -39.6 -31.4 16.1 -3.1 50 51 A e H >< S+ 0 0 37 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.931 109.8 46.0 -60.6 -44.5 -28.4 17.4 -1.3 51 52 A Y H >< S+ 0 0 40 -4,-2.2 3,-2.1 1,-0.2 -1,-0.2 0.862 104.2 66.2 -64.0 -34.8 -26.4 17.3 -4.5 52 53 A G H 3< S+ 0 0 52 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.714 91.1 61.0 -59.8 -23.7 -29.3 19.0 -6.1 53 54 A N T << S+ 0 0 115 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.418 96.4 65.3 -83.2 1.4 -28.8 22.1 -4.0 54 55 A L X + 0 0 9 -3,-2.1 3,-1.5 1,-0.1 -1,-0.2 -0.546 56.3 158.5-124.1 66.5 -25.4 22.6 -5.6 55 56 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.829 77.9 44.5 -56.9 -38.9 -26.1 23.3 -9.3 56 59 A D T 3 S+ 0 0 157 -3,-0.1 2,-0.2 2,-0.0 25,-0.1 0.210 101.3 84.0 -96.7 16.9 -22.7 25.0 -10.0 57 61 A f S < S- 0 0 11 -3,-1.5 -3,-0.1 -6,-0.2 25,-0.0 -0.694 70.2-139.3-110.7 163.9 -20.7 22.4 -8.1 58 67 A N >> + 0 0 105 -2,-0.2 4,-2.8 1,-0.1 3,-1.2 -0.596 22.0 176.8-128.5 76.6 -19.4 19.0 -9.5 59 68 A P T 34 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.735 75.4 54.8 -46.7 -41.0 -19.8 16.4 -6.7 60 69 A K T 34 S+ 0 0 150 -59,-0.2 -58,-1.8 1,-0.1 -57,-0.3 0.820 123.5 21.1 -69.4 -32.4 -18.6 13.4 -8.7 61 70 A S T <4 S+ 0 0 87 -3,-1.2 2,-0.6 -60,-0.2 -1,-0.1 0.665 96.0 95.8-113.1 -20.2 -15.2 14.8 -9.6 62 71 A D < - 0 0 38 -4,-2.8 2,-0.2 1,-0.0 -5,-0.0 -0.636 65.9-143.8 -78.8 120.1 -14.4 17.6 -7.2 63 72 A R - 0 0 165 -2,-0.6 2,-0.3 -59,-0.0 19,-0.1 -0.583 19.7-178.8 -86.8 143.7 -12.2 16.3 -4.4 64 73 A Y - 0 0 7 -2,-0.2 2,-0.4 -63,-0.1 13,-0.1 -0.813 22.4-119.6-131.0 172.3 -12.3 17.3 -0.8 65 74 A K + 0 0 153 11,-0.4 11,-2.5 -2,-0.3 2,-0.3 -0.915 30.4 169.0-117.1 143.0 -10.4 16.5 2.4 66 75 A Y E -C 75 0B 25 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.986 12.1-159.4-149.9 152.2 -11.9 15.0 5.5 67 76 A K E -C 74 0B 102 7,-2.6 7,-2.9 -2,-0.3 2,-0.5 -0.823 20.0-118.0-129.7 169.5 -10.5 13.5 8.7 68 77 A R E -C 73 0B 75 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.951 17.5-169.9-112.2 120.8 -11.6 11.2 11.5 69 78 A V E > S-C 72 0B 77 3,-2.7 3,-1.4 -2,-0.5 4,-0.0 -0.831 82.2 -39.0-111.1 88.8 -11.6 12.6 15.0 70 79 A N T 3 S- 0 0 171 -2,-0.8 -1,-0.2 1,-0.3 2,-0.1 0.957 125.0 -39.8 57.2 55.1 -12.2 9.5 17.1 71 80 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 -0.058 113.9 119.8 88.5 -35.0 -14.6 8.0 14.6 72 81 A A E < -C 69 0B 54 -3,-1.4 -3,-2.7 -2,-0.1 2,-0.5 -0.443 64.6-126.6 -70.4 133.8 -16.3 11.4 13.9 73 82 A I E -C 68 0B 6 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.674 27.5-172.5 -81.6 125.9 -16.2 12.6 10.2 74 83 A V E -C 67 0B 50 -7,-2.9 -7,-2.6 -2,-0.5 2,-0.4 -0.956 16.0-142.3-126.6 114.0 -14.8 16.1 10.0 75 84 A g E -C 66 0B 26 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.2 -0.590 20.8-138.5 -74.5 124.6 -14.8 18.0 6.7 76 85 A E - 0 0 81 -11,-2.5 -11,-0.4 -2,-0.4 2,-0.2 -0.496 30.2 -86.8 -84.5 155.4 -11.7 20.1 6.2 77 86 A K + 0 0 195 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.396 66.0 134.0 -64.6 127.4 -11.8 23.6 4.8 78 88 A G - 0 0 31 1,-0.4 -14,-0.1 -2,-0.2 -1,-0.0 -0.515 63.1 -33.5-144.5-148.7 -11.6 23.7 1.0 79 89 A T > - 0 0 73 -2,-0.2 4,-2.1 1,-0.1 -1,-0.4 -0.282 68.0-102.3 -72.8 170.6 -13.5 25.7 -1.6 80 90 A S H > S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.877 123.0 50.3 -63.0 -39.2 -17.2 26.4 -0.9 81 91 A f H > S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.920 110.0 51.1 -64.1 -43.3 -18.4 23.6 -3.2 82 92 A E H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.882 108.7 50.9 -61.7 -39.6 -16.0 21.1 -1.6 83 93 A N H X S+ 0 0 51 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.933 114.5 43.2 -63.1 -47.7 -17.2 22.0 1.9 84 94 A R H X S+ 0 0 122 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.839 112.4 52.2 -69.2 -35.7 -20.8 21.5 0.9 85 95 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 3,-0.2 0.952 108.8 51.5 -65.6 -46.7 -20.2 18.3 -1.1 86 96 A g H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.893 107.6 52.2 -55.9 -43.1 -18.4 16.8 1.9 87 97 A E H X S+ 0 0 99 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.857 109.0 50.9 -63.5 -35.8 -21.3 17.6 4.2 88 98 A e H X S+ 0 0 5 -4,-1.6 4,-1.8 -3,-0.2 -1,-0.2 0.915 114.4 43.1 -66.5 -43.6 -23.7 15.9 1.8 89 99 A D H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.885 111.4 53.8 -69.1 -41.6 -21.5 12.7 1.6 90 100 A K H X S+ 0 0 56 -4,-2.9 4,-2.0 -5,-0.2 5,-0.2 0.931 108.6 51.0 -57.7 -47.1 -20.9 12.7 5.4 91 101 A A H X S+ 0 0 57 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.914 111.3 47.2 -57.2 -47.2 -24.6 12.8 6.0 92 102 A A H X S+ 0 0 4 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.912 108.9 53.3 -63.7 -44.3 -25.2 9.9 3.6 93 103 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.893 113.1 44.6 -58.3 -41.1 -22.5 7.7 5.1 94 104 A I H X S+ 0 0 72 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.897 111.0 53.1 -69.9 -41.8 -24.0 8.2 8.6 95 105 A c H X S+ 0 0 34 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.912 109.3 50.2 -60.2 -41.0 -27.5 7.5 7.3 96 106 A F H < S+ 0 0 4 -4,-2.8 3,-0.5 2,-0.2 -1,-0.2 0.919 111.3 47.9 -61.8 -46.2 -26.2 4.3 5.8 97 107 A R H >< S+ 0 0 128 -4,-1.9 3,-1.5 1,-0.2 4,-0.3 0.928 108.8 54.9 -59.6 -45.5 -24.6 3.3 9.0 98 108 A Q H 3< S+ 0 0 155 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.746 115.4 38.6 -61.9 -25.1 -27.8 4.1 10.9 99 109 A N T >< S+ 0 0 39 -4,-1.2 3,-1.3 -3,-0.5 4,-0.4 0.159 77.2 113.7-114.1 20.1 -29.8 1.8 8.7 100 110 A L G X S+ 0 0 38 -3,-1.5 3,-1.4 1,-0.3 -1,-0.1 0.857 70.6 64.4 -57.0 -38.0 -27.4 -1.1 8.2 101 111 A N G 3 S+ 0 0 162 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.737 107.4 40.6 -60.9 -24.6 -29.7 -3.4 10.1 102 112 A T G < S+ 0 0 78 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.350 79.6 131.0-106.0 5.3 -32.5 -3.1 7.5 103 113 A Y < - 0 0 30 -3,-1.4 2,-0.5 -4,-0.4 -3,-0.0 -0.403 42.3-162.3 -58.3 126.8 -30.2 -3.3 4.4 104 114 A S > - 0 0 33 -2,-0.1 3,-1.9 1,-0.1 4,-0.1 -0.964 25.1-152.0-124.6 125.2 -31.8 -5.9 2.2 105 115 A K G > S+ 0 0 157 -2,-0.5 3,-1.6 1,-0.3 -1,-0.1 0.655 91.2 77.1 -63.2 -16.9 -30.1 -7.7 -0.8 106 116 A K G 3 S+ 0 0 146 1,-0.3 -1,-0.3 -82,-0.0 0, 0.0 0.625 92.1 55.4 -70.6 -8.5 -33.5 -8.1 -2.5 107 117 A Y G X S+ 0 0 38 -3,-1.9 -82,-2.6 3,-0.1 3,-1.1 0.424 81.6 109.2-101.2 -0.9 -33.1 -4.4 -3.4 108 118 A M B < S+B 24 0A 70 -3,-1.6 -84,-0.2 1,-0.3 -88,-0.1 -0.532 91.2 8.0 -73.6 141.7 -29.7 -4.9 -5.1 109 119 A L T 3 S- 0 0 137 -86,-1.2 -1,-0.3 -2,-0.2 -85,-0.2 0.839 92.2-171.5 55.0 34.4 -29.9 -4.5 -8.9 110 120 A Y < - 0 0 48 -87,-1.2 -1,-0.2 -3,-1.1 -3,-0.1 -0.341 24.3-110.1 -61.0 130.5 -33.5 -3.4 -8.5 111 121 A P > - 0 0 56 0, 0.0 3,-1.2 0, 0.0 4,-0.1 -0.346 15.6-129.1 -67.0 142.3 -35.3 -3.1 -11.8 112 122 A D G > S+ 0 0 97 1,-0.2 3,-1.8 2,-0.2 -2,-0.1 0.821 100.7 62.9 -57.7 -39.3 -36.2 0.3 -13.2 113 124 A F G 3 S+ 0 0 133 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.637 94.5 62.8 -67.9 -12.3 -39.9 -0.4 -13.9 114 125 A L G < S+ 0 0 61 -3,-1.2 2,-1.2 1,-0.1 -1,-0.3 0.419 79.3 91.9 -91.2 2.9 -40.7 -1.0 -10.2 115 126 A a < + 0 0 25 -3,-1.8 2,-0.3 -4,-0.1 -1,-0.1 -0.696 58.0 155.6 -98.2 81.0 -39.7 2.6 -9.3 116 127 A K + 0 0 140 -2,-1.2 -81,-1.4 -81,-0.1 2,-0.2 -0.832 25.7 45.5-109.0 144.7 -43.1 4.2 -9.6 117 128 A G S S- 0 0 49 -2,-0.3 -83,-1.0 -83,-0.3 2,-0.4 -0.659 70.7 -74.5 126.1-179.9 -44.3 7.3 -7.9 118 129 A E + 0 0 150 -2,-0.2 2,-0.2 -85,-0.1 -85,-0.0 -0.968 35.9 158.9-127.0 139.3 -43.6 10.9 -6.9 119 130 A L - 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