==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-OCT-07 2ZBH . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR S.KUMAR,N.C.DAMODAR,R.JAIN,N.SINGH,S.SHARMA,P.KAUR, . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 57.9 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 5.8 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 34.7 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 1 0 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 5 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 166.4 15.4 13.1 5.5 2 2 A L H > + 0 0 77 58,-2.2 4,-2.4 1,-0.2 5,-0.2 0.748 360.0 61.0 -59.1 -20.9 16.5 9.6 5.9 3 3 A L H > S+ 0 0 120 57,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.948 106.4 42.3 -70.7 -48.7 13.2 8.4 4.5 4 4 A E H > S+ 0 0 18 -3,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.892 116.6 50.7 -63.1 -40.1 13.5 10.1 1.1 5 5 A F H X S+ 0 0 29 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.952 108.3 49.7 -63.8 -50.4 17.1 9.0 1.0 6 6 A G H X S+ 0 0 22 -4,-2.4 4,-1.6 1,-0.2 11,-0.4 0.865 113.4 47.2 -57.1 -37.8 16.4 5.4 1.7 7 7 A K H X S+ 0 0 111 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.945 110.8 52.4 -67.9 -46.9 13.7 5.3 -0.9 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.924 109.2 48.9 -53.1 -51.9 16.1 7.1 -3.4 9 9 A I H X>S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 5,-0.6 0.874 112.6 49.0 -56.5 -42.8 18.9 4.5 -2.9 10 10 A L H X5S+ 0 0 72 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.935 109.2 50.4 -64.7 -49.6 16.4 1.6 -3.3 11 11 A E H <5S+ 0 0 84 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.866 119.0 40.3 -56.7 -37.7 14.9 3.0 -6.5 12 12 A E H <5S+ 0 0 39 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.941 131.1 18.3 -76.3 -56.4 18.5 3.4 -7.9 13 13 A T H <5S- 0 0 18 -4,-2.8 -3,-0.2 2,-0.3 -2,-0.2 0.671 90.2-127.3 -95.0 -23.3 20.4 0.4 -6.9 14 14 A G S < - 0 0 113 -2,-0.2 4,-1.4 1,-0.1 5,-0.5 -0.751 19.3-129.2 -90.4 132.8 17.9 -1.4 0.7 17 18 A A H > S+ 0 0 19 -11,-0.4 4,-3.2 -2,-0.4 5,-0.4 0.877 89.1 79.1 -45.1 -46.4 19.8 1.4 2.5 18 19 A I H 4 S+ 0 0 122 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 -0.946 110.4 0.5-108.5 127.0 19.8 -0.8 5.7 19 20 A P H 4 S+ 0 0 86 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 -0.936 132.3 56.7 -93.2 8.0 21.8 -3.2 5.9 20 21 A S H < S+ 0 0 18 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.2 0.899 127.4 12.6 -69.3 -43.3 23.5 -2.6 2.5 21 22 A Y S < S+ 0 0 16 -4,-3.2 8,-0.3 -5,-0.5 -3,-0.2 0.178 111.2 81.0-121.2 13.7 24.6 1.0 2.9 22 23 A S S S+ 0 0 40 -5,-0.4 8,-0.6 6,-0.1 -2,-0.1 0.599 110.4 16.5 -91.4 -20.4 24.1 1.4 6.8 23 24 A S S S+ 0 0 37 -4,-0.5 86,-1.3 6,-0.2 87,-1.1 -0.115 90.6 137.2-146.3 38.8 27.4 -0.3 7.9 24 25 A Y B > -A 108 0A 0 84,-0.2 4,-1.3 85,-0.2 3,-0.4 -0.744 66.9 -40.6 -97.0 138.0 29.6 -0.4 4.7 25 26 A G T 4 S- 0 0 8 82,-2.0 85,-0.2 -2,-0.4 90,-0.1 -0.077 101.5 -48.2 48.2-144.7 33.3 0.4 4.6 26 27 A a T 4 S+ 0 0 10 9,-0.1 7,-0.4 88,-0.1 -1,-0.2 0.608 133.4 28.2 -98.3 -15.6 34.4 3.4 6.7 27 28 A Y T 4 S+ 0 0 13 -3,-0.4 2,-0.3 5,-0.2 -2,-0.2 0.643 86.0 97.7-122.2 -21.1 31.9 6.1 5.8 28 29 A b S < S- 0 0 6 -4,-1.3 2,-0.3 19,-0.0 -6,-0.1 -0.556 97.3 -6.3 -69.7 131.3 28.6 4.5 4.7 29 30 A G S S+ 0 0 37 -8,-0.3 2,-0.3 -2,-0.3 -6,-0.2 -0.734 121.0 32.0 94.8-155.4 26.5 4.8 7.8 30 31 A W S S- 0 0 246 -8,-0.6 -2,-0.0 -2,-0.3 -8,-0.0 -0.496 112.7 -63.3 -45.8 121.4 27.5 6.0 11.5 31 32 A G - 0 0 44 -2,-0.3 2,-0.2 1,-0.1 17,-0.1 0.140 61.9-138.6 -46.6 -97.2 30.4 8.8 11.0 32 33 A G + 0 0 39 83,-0.0 2,-0.3 16,-0.0 -5,-0.2 -0.490 25.2 175.0 138.5 149.0 33.6 7.8 9.5 33 34 A K + 0 0 100 -7,-0.4 2,-0.1 -2,-0.2 85,-0.1 -0.889 51.2 42.1-170.4 155.1 37.4 8.4 9.7 34 35 A G S S- 0 0 0 83,-0.4 83,-0.2 -2,-0.3 81,-0.1 -0.416 98.1 -30.5 95.4-172.3 40.2 6.8 7.8 35 36 A T - 0 0 72 81,-1.3 -9,-0.1 -2,-0.1 81,-0.1 -0.712 64.5-111.8 -87.9 126.2 40.6 6.0 4.1 36 37 A P - 0 0 7 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.353 26.9-142.4 -56.9 139.9 37.5 5.2 2.1 37 38 A K - 0 0 66 70,-0.1 2,-0.2 1,-0.1 -12,-0.0 0.841 65.9 -16.6 -76.5 -36.2 37.9 1.5 1.2 38 39 A D S > S- 0 0 21 69,-0.0 4,-1.6 1,-0.0 3,-0.3 -0.819 84.6 -72.0-151.6-169.5 36.4 1.4 -2.3 39 40 A A H > S+ 0 0 15 -2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.918 127.9 51.9 -61.3 -46.0 34.3 3.5 -4.7 40 41 A T H > S+ 0 0 0 1,-0.3 4,-1.0 59,-0.2 -1,-0.2 0.791 111.5 49.4 -60.5 -27.5 31.0 2.8 -2.9 41 42 A D H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.777 105.1 56.9 -81.7 -29.0 32.8 4.0 0.3 42 43 A R H X S+ 0 0 136 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.863 102.6 56.3 -69.5 -34.9 34.0 7.1 -1.6 43 44 A c H X S+ 0 0 3 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.900 108.4 47.1 -61.6 -42.7 30.4 7.9 -2.4 44 45 A b H X S+ 0 0 7 -4,-1.0 4,-3.2 2,-0.2 5,-0.2 0.930 110.2 51.8 -65.9 -45.3 29.6 7.9 1.4 45 46 A F H X S+ 0 0 25 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.891 112.8 45.3 -58.0 -43.3 32.6 10.0 2.2 46 47 A V H X S+ 0 0 85 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.880 111.6 52.6 -69.2 -38.7 31.6 12.6 -0.3 47 48 A H H X S+ 0 0 15 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.967 109.5 48.6 -60.4 -52.3 28.0 12.5 0.8 48 49 A D H X S+ 0 0 55 -4,-3.2 4,-2.0 1,-0.3 -2,-0.2 0.922 112.4 49.6 -52.3 -45.8 29.1 13.1 4.4 49 50 A d H X S+ 0 0 18 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.3 0.850 108.2 54.2 -61.7 -35.2 31.2 16.0 3.1 50 51 A e H >< S+ 0 0 37 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.973 109.4 44.6 -64.3 -53.7 28.2 17.2 1.3 51 52 A Y H >< S+ 0 0 42 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.845 104.6 73.2 -56.3 -31.4 26.1 17.3 4.5 52 53 A G H 3< S+ 0 0 55 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.744 90.6 50.8 -56.4 -33.3 29.2 18.9 5.9 53 54 A N T << S+ 0 0 105 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.1 0.065 95.4 73.9 -99.4 32.6 28.8 22.2 4.3 54 55 A L X + 0 0 7 -3,-1.6 3,-1.5 1,-0.1 -1,-0.2 -0.610 57.7 162.1-132.1 63.4 25.2 22.6 5.4 55 56 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.846 72.8 44.2 -55.7 -37.2 25.9 23.4 9.1 56 59 A D T 3 S+ 0 0 153 -3,-0.1 2,-0.2 2,-0.0 25,-0.1 0.111 99.6 85.5-100.8 24.0 22.5 24.9 9.9 57 61 A f < - 0 0 12 -3,-1.5 -3,-0.1 -6,-0.2 25,-0.0 -0.694 69.0-137.6-112.9 171.4 20.4 22.3 8.1 58 67 A N >> + 0 0 105 -2,-0.2 4,-3.1 1,-0.1 3,-1.2 -0.675 22.7 176.2-135.7 78.8 19.2 18.9 9.4 59 68 A P T 34 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.780 77.1 55.8 -48.3 -46.1 19.6 16.2 6.6 60 69 A K T 34 S+ 0 0 158 -59,-0.2 -58,-2.2 1,-0.1 -57,-0.3 0.770 125.1 19.1 -66.0 -27.1 18.5 13.2 8.7 61 70 A S T <4 S+ 0 0 86 -3,-1.2 2,-0.5 -60,-0.2 -1,-0.1 0.643 94.0 97.1-120.6 -20.3 15.0 14.8 9.6 62 71 A D < - 0 0 41 -4,-3.1 2,-0.2 19,-0.0 -5,-0.0 -0.624 66.6-144.1 -74.0 125.6 14.2 17.6 7.2 63 72 A R - 0 0 141 -2,-0.5 2,-0.3 -60,-0.1 19,-0.1 -0.632 20.9-178.8 -88.5 147.3 11.9 16.1 4.5 64 73 A Y - 0 0 9 -2,-0.2 2,-0.4 -63,-0.1 13,-0.1 -0.868 21.5-117.1-137.9 173.4 12.1 17.2 0.9 65 74 A K + 0 0 135 11,-0.3 11,-2.6 -2,-0.3 2,-0.3 -0.919 28.6 171.4-118.3 140.2 10.3 16.4 -2.4 66 75 A Y E -B 75 0B 29 -2,-0.4 2,-0.2 9,-0.2 9,-0.2 -0.997 10.8-162.5-147.1 148.6 11.6 14.9 -5.6 67 76 A K E -B 74 0B 105 7,-2.6 7,-2.8 -2,-0.3 2,-0.5 -0.683 20.6-121.5-120.4 175.5 10.1 13.6 -8.9 68 77 A R E -B 73 0B 78 -2,-0.2 2,-1.2 5,-0.2 5,-0.2 -0.966 14.2-165.5-125.8 112.2 11.4 11.4 -11.7 69 78 A V E > S-B 72 0B 74 3,-2.2 3,-1.2 -2,-0.5 4,-0.1 -0.745 78.4 -45.9 -98.3 84.7 11.5 12.8 -15.1 70 79 A N T 3 S- 0 0 166 -2,-1.2 2,-0.8 1,-0.3 -1,-0.2 0.979 126.7 -28.6 52.1 70.3 11.9 9.6 -17.2 71 80 A G T 3 S+ 0 0 53 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 -0.299 114.9 114.0 91.9 -51.4 14.7 8.2 -15.0 72 81 A A E < -B 69 0B 49 -3,-1.2 -3,-2.2 -2,-0.8 2,-0.5 -0.297 64.3-131.9 -61.3 131.6 16.1 11.5 -13.8 73 82 A I E -B 68 0B 9 -5,-0.2 2,-0.5 -2,-0.1 -5,-0.2 -0.715 26.8-170.7 -82.8 126.2 15.9 12.5 -10.1 74 83 A V E -B 67 0B 47 -7,-2.8 -7,-2.6 -2,-0.5 2,-0.4 -0.959 15.7-140.2-125.6 114.1 14.6 16.1 -10.0 75 84 A g E -B 66 0B 26 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.1 -0.570 20.9-140.0 -73.3 124.5 14.6 17.9 -6.7 76 85 A E - 0 0 80 -11,-2.6 -11,-0.3 -2,-0.4 10,-0.1 -0.408 31.8 -80.3 -83.7 161.2 11.5 20.0 -6.2 77 86 A K + 0 0 188 -2,-0.1 2,-0.2 -13,-0.1 -1,-0.1 -0.332 67.2 131.9 -62.9 137.7 11.4 23.5 -4.7 78 88 A G - 0 0 31 1,-0.3 2,-0.1 -3,-0.1 -1,-0.1 -0.583 62.8 -37.0-153.5-144.6 11.6 23.8 -1.0 79 89 A T > - 0 0 73 -2,-0.2 4,-2.1 1,-0.1 -1,-0.3 -0.404 67.3-102.1 -83.1 170.8 13.5 25.8 1.6 80 90 A S H > S+ 0 0 80 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.815 124.5 53.1 -67.6 -25.1 17.2 26.4 0.7 81 91 A f H > S+ 0 0 25 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.918 108.6 48.7 -71.8 -43.9 18.1 23.6 3.1 82 92 A E H > S+ 0 0 40 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.885 110.7 49.6 -65.2 -39.2 15.8 21.1 1.5 83 93 A N H X S+ 0 0 46 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.966 114.8 44.1 -64.3 -49.6 17.0 21.8 -2.0 84 94 A R H X S+ 0 0 118 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.750 112.8 51.2 -66.8 -27.0 20.6 21.4 -1.1 85 95 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 3,-0.3 0.922 108.3 53.0 -74.0 -45.9 20.0 18.3 1.0 86 96 A g H X S+ 0 0 1 -4,-2.2 4,-3.2 1,-0.2 -2,-0.2 0.940 107.4 51.1 -52.5 -50.8 18.2 16.8 -1.9 87 97 A E H X S+ 0 0 99 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.826 109.0 52.0 -57.5 -35.1 21.1 17.5 -4.2 88 98 A e H X S+ 0 0 6 -4,-1.1 4,-1.2 -3,-0.3 -1,-0.2 0.951 113.9 41.9 -65.6 -50.3 23.5 15.8 -1.8 89 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 3,-0.4 0.909 109.9 59.2 -60.3 -47.6 21.4 12.7 -1.5 90 100 A K H X S+ 0 0 50 -4,-3.2 4,-2.1 1,-0.3 -1,-0.2 0.915 104.9 48.2 -49.5 -52.8 20.8 12.6 -5.2 91 101 A A H X S+ 0 0 58 -4,-1.8 4,-3.0 1,-0.2 -1,-0.3 0.804 110.2 52.8 -61.8 -31.3 24.5 12.4 -6.1 92 102 A A H X S+ 0 0 3 -4,-1.2 4,-2.4 -3,-0.4 -1,-0.2 0.897 106.6 51.6 -72.3 -39.4 25.0 9.6 -3.6 93 103 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.947 116.6 41.5 -59.4 -47.8 22.2 7.5 -5.1 94 104 A I H X S+ 0 0 67 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.936 111.6 53.4 -64.9 -50.1 23.8 8.0 -8.5 95 105 A c H < S+ 0 0 31 -4,-3.0 4,-0.4 1,-0.2 -1,-0.2 0.868 112.1 48.4 -54.3 -35.9 27.3 7.5 -7.2 96 106 A F H >< S+ 0 0 5 -4,-2.4 3,-1.4 2,-0.2 4,-0.3 0.949 110.6 48.0 -68.2 -51.6 26.0 4.2 -5.8 97 107 A R H >< S+ 0 0 119 -4,-2.5 3,-1.5 1,-0.3 4,-0.3 0.928 110.6 54.7 -50.8 -49.9 24.3 3.1 -9.0 98 108 A Q T 3< S+ 0 0 140 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.507 114.7 37.6 -64.1 -18.0 27.5 3.9 -10.8 99 109 A N T X S+ 0 0 40 -3,-1.4 3,-1.3 -4,-0.4 4,-0.4 0.178 77.8 112.7-118.5 18.1 29.6 1.7 -8.6 100 110 A L G X S+ 0 0 38 -3,-1.5 3,-2.5 -4,-0.3 -2,-0.1 0.917 71.0 66.7 -53.0 -47.0 27.2 -1.3 -8.0 101 111 A N G 3 S+ 0 0 158 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.760 106.7 38.7 -46.1 -34.1 29.6 -3.5 -10.0 102 112 A T G < S+ 0 0 77 -3,-1.3 -1,-0.3 2,-0.1 2,-0.2 0.356 80.1 131.9-102.4 5.8 32.3 -3.2 -7.4 103 113 A Y < - 0 0 29 -3,-2.5 2,-0.5 -4,-0.4 -3,-0.0 -0.420 42.8-162.4 -56.5 121.8 29.9 -3.4 -4.3 104 114 A S > - 0 0 37 -2,-0.2 3,-1.3 1,-0.1 4,-0.1 -0.939 26.8-153.1-118.5 130.6 31.7 -5.9 -2.1 105 115 A K G > S+ 0 0 138 -2,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.679 91.2 78.9 -71.8 -13.9 30.2 -7.8 0.8 106 116 A K G 3 S+ 0 0 147 1,-0.3 -1,-0.3 4,-0.0 -3,-0.0 0.808 95.3 50.1 -60.4 -27.4 33.6 -8.1 2.3 107 117 A Y G X S+ 0 0 41 -3,-1.3 -82,-2.0 3,-0.1 3,-1.0 0.443 81.9 108.7 -93.2 -3.6 33.1 -4.5 3.4 108 118 A M B < S+A 24 0A 63 -3,-1.4 -84,-0.2 1,-0.3 -88,-0.1 -0.504 91.2 10.7 -71.1 146.8 29.6 -4.9 5.0 109 119 A L T 3 S- 0 0 138 -86,-1.3 -1,-0.3 -90,-0.2 -85,-0.2 0.856 90.2-172.5 52.8 39.8 29.8 -4.6 8.8 110 120 A Y < - 0 0 54 -87,-1.1 -1,-0.2 -3,-1.0 -3,-0.1 -0.400 24.8-112.3 -65.7 134.4 33.5 -3.4 8.6 111 121 A P > - 0 0 59 0, 0.0 3,-1.0 0, 0.0 4,-0.2 -0.384 17.6-126.9 -70.6 145.9 35.2 -3.0 12.0 112 122 A D G > S+ 0 0 88 1,-0.2 3,-3.4 2,-0.2 -79,-0.1 0.952 101.9 61.1 -52.2 -61.6 36.1 0.4 13.2 113 124 A F G 3 S+ 0 0 151 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.627 95.6 62.4 -45.7 -22.6 39.7 -0.1 14.0 114 125 A L G < S+ 0 0 71 -3,-1.0 2,-1.5 1,-0.2 -1,-0.3 0.517 77.9 92.6 -84.5 -3.6 40.5 -1.0 10.3 115 126 A a < + 0 0 14 -3,-3.4 2,-0.2 -4,-0.2 -1,-0.2 -0.672 64.4 156.0 -91.4 81.7 39.4 2.5 9.4 116 127 A K + 0 0 166 -2,-1.5 -81,-1.3 -81,-0.1 2,-0.1 -0.739 24.6 40.9-109.9 153.8 43.0 3.9 9.6 117 128 A G S S- 0 0 38 -2,-0.2 -83,-0.4 -83,-0.2 2,-0.3 -0.457 79.2 -80.2 100.4 179.8 44.8 7.0 8.0 118 129 A E + 0 0 158 -2,-0.1 2,-0.3 -85,-0.1 -2,-0.1 -0.959 36.0 176.1-129.7 147.3 43.5 10.5 7.4 119 130 A L - 0 0 75 -2,-0.3 2,-0.2 -84,-0.1 -85,-0.1 -0.899 11.6-156.4-154.7 120.6 41.3 12.3 4.8 120 131 A K 0 0 185 -2,-0.3 -71,-0.0 1,-0.1 -2,-0.0 -0.593 360.0 360.0 -93.1 152.6 40.0 15.9 4.4 121 133 A d 0 0 141 -2,-0.2 -1,-0.1 -72,-0.0 -72,-0.0 0.737 360.0 360.0 -77.3 360.0 36.8 17.0 2.5