==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-MAY-05 1ZR8 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR M.MAHENDRA,N.SINGH,P.KAUR,S.SHARMA,T.P.SINGH . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 66.9 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 . 10 8.3 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 . 7 5.8 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 . 45 37.2 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 1 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 2 0, 0.0 4,-2.4 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 167.0 13.2 15.6 -4.7 2 2 A L H 3> + 0 0 86 58,-2.0 4,-2.5 1,-0.2 5,-0.2 0.764 360.0 62.7 -49.6 -27.1 9.5 16.6 -5.0 3 3 A L H 3> S+ 0 0 116 57,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.919 108.7 37.8 -68.3 -44.8 8.6 13.2 -3.7 4 4 A E H <> S+ 0 0 25 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.904 117.3 51.8 -72.5 -41.7 10.3 13.7 -0.3 5 5 A F H X S+ 0 0 31 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.945 109.1 49.6 -60.5 -49.0 9.2 17.4 -0.2 6 6 A G H X S+ 0 0 25 -4,-2.5 4,-2.0 1,-0.2 11,-0.4 0.883 113.2 46.6 -57.7 -40.3 5.6 16.5 -0.9 7 7 A K H X S+ 0 0 123 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.2 0.887 109.0 54.0 -72.2 -35.8 5.5 13.9 1.8 8 8 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.914 109.8 49.3 -60.2 -45.9 7.3 16.2 4.3 9 9 A I H X>S+ 0 0 1 -4,-2.4 4,-3.4 2,-0.2 5,-0.7 0.908 110.1 49.6 -59.6 -49.8 4.5 18.8 3.7 10 10 A L H X5S+ 0 0 72 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.942 113.7 45.8 -56.3 -50.9 1.7 16.3 4.2 11 11 A E H <5S+ 0 0 93 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.913 119.1 41.6 -59.8 -45.4 3.2 15.0 7.4 12 12 A E H <5S+ 0 0 35 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.940 132.7 16.9 -70.7 -48.6 3.8 18.5 8.8 13 13 A T H <5S- 0 0 19 -4,-3.4 -3,-0.2 2,-0.3 -2,-0.2 0.654 88.7-126.0-102.7 -21.4 0.7 20.4 7.7 14 14 A G S < - 0 0 109 -2,-0.3 4,-1.8 1,-0.2 5,-0.4 -0.673 19.9-135.3 -79.7 121.5 -1.4 17.9 0.2 17 18 A A H > S+ 0 0 21 -2,-0.5 4,-3.6 -11,-0.4 5,-0.4 0.887 83.7 87.0 -48.8 -38.2 1.2 19.9 -1.3 18 19 A I H 4 S- 0 0 127 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 -0.955 109.0 -4.0-108.0 122.4 -0.7 19.7 -4.5 19 20 A P H > S+ 0 0 71 0, 0.0 4,-0.6 0, 0.0 3,-0.5 -0.961 128.8 63.4-103.5 12.9 -2.8 21.8 -4.8 20 21 A S H < S+ 0 0 18 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.786 122.2 17.1 -67.6 -31.0 -2.4 23.5 -1.5 21 22 A Y T < S+ 0 0 15 -4,-3.6 -1,-0.2 -5,-0.4 -3,-0.2 0.179 110.8 73.6-118.4 16.6 1.1 24.7 -2.0 22 23 A S T 4 S+ 0 0 46 -3,-0.5 8,-0.7 -5,-0.4 -2,-0.1 0.546 110.0 24.0-119.5 -9.3 1.8 24.4 -5.7 23 24 A S E < S+A 29 0A 35 -4,-0.6 86,-2.2 6,-0.2 87,-0.9 -0.138 88.9 130.6-147.3 43.6 -0.3 27.4 -6.9 24 25 A Y E > -AB 28 108A 1 4,-1.4 4,-1.6 84,-0.2 3,-0.4 -0.846 69.7 -41.9-106.6 133.7 -0.5 29.7 -3.9 25 26 A G T 4 S- 0 0 11 82,-2.3 85,-0.1 -2,-0.4 90,-0.1 -0.109 101.5 -43.4 54.6-141.7 0.3 33.4 -4.0 26 27 A a T 4 S+ 0 0 9 9,-0.1 7,-0.8 88,-0.1 -1,-0.2 0.679 134.9 25.7 -98.7 -18.3 3.3 34.6 -6.0 27 28 A Y T 4 S+ 0 0 13 -3,-0.4 2,-1.2 5,-0.1 -2,-0.2 0.615 86.7 99.1-121.3 -20.9 6.0 32.0 -5.1 28 29 A b E < S-A 24 0A 5 -4,-1.6 -4,-1.4 2,-0.1 2,-0.3 -0.599 98.8 -13.5 -76.0 99.1 4.4 28.8 -4.1 29 30 A G E S+A 23 0A 33 -2,-1.2 -6,-0.2 -6,-0.2 -7,-0.1 -0.745 124.4 13.5 109.5-160.1 4.7 26.7 -7.2 30 31 A W S S+ 0 0 258 -8,-0.7 2,-0.1 -2,-0.3 -2,-0.1 -0.321 105.0 55.8 -56.9 122.7 5.5 27.9 -10.7 31 32 A G - 0 0 36 1,-0.1 -2,-0.2 -4,-0.1 -5,-0.0 -0.406 46.2-159.6 148.9 165.0 6.8 31.2 -10.4 32 33 A G + 0 0 45 -2,-0.1 2,-0.3 -4,-0.1 -5,-0.1 -0.140 53.1 106.6-179.9 63.0 9.3 33.7 -8.9 33 34 A K + 0 0 144 -7,-0.8 85,-0.1 85,-0.1 83,-0.1 -0.999 55.2 5.0-148.3 151.4 8.1 37.3 -9.2 34 35 A G S S- 0 0 2 83,-1.2 83,-0.3 -2,-0.3 81,-0.1 -0.220 91.9 -34.7 81.2-169.4 6.7 40.2 -7.1 35 36 A T - 0 0 74 81,-1.3 81,-0.2 1,-0.0 -9,-0.1 -0.806 67.1-107.9 -93.5 128.6 6.0 40.7 -3.4 36 37 A P - 0 0 12 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.342 23.9-140.6 -58.1 134.0 5.0 37.6 -1.4 37 38 A K - 0 0 73 70,-0.1 2,-0.2 1,-0.0 -12,-0.1 0.790 68.8 -17.4 -68.9 -34.6 1.3 37.9 -0.5 38 39 A D S > S- 0 0 20 1,-0.1 4,-2.3 66,-0.0 5,-0.2 -0.883 83.8 -69.6-157.3-173.7 1.5 36.5 3.0 39 40 A A H > S+ 0 0 15 -2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.906 128.4 49.4 -55.3 -47.9 3.5 34.5 5.5 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.4 59,-0.2 -1,-0.2 0.913 111.1 49.3 -58.4 -43.2 3.0 31.2 3.6 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.845 107.9 54.9 -66.6 -31.7 4.0 32.9 0.4 42 43 A R H X S+ 0 0 135 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.872 101.7 58.1 -69.6 -33.6 7.1 34.2 2.1 43 44 A c H X S+ 0 0 3 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.894 108.6 45.8 -58.7 -42.3 7.9 30.6 3.1 44 45 A b H X S+ 0 0 8 -4,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.869 109.9 54.2 -70.7 -37.1 8.0 29.7 -0.6 45 46 A F H X S+ 0 0 24 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.965 111.1 44.7 -58.7 -52.5 10.0 32.8 -1.4 46 47 A V H X S+ 0 0 90 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.899 112.9 52.5 -59.7 -39.5 12.7 31.8 1.1 47 48 A H H X S+ 0 0 20 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.931 107.9 50.3 -61.6 -47.4 12.5 28.2 -0.2 48 49 A D H X S+ 0 0 59 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.942 112.4 48.2 -54.6 -48.6 13.1 29.5 -3.7 49 50 A d H X S+ 0 0 18 -4,-2.6 4,-0.7 2,-0.2 -2,-0.2 0.884 107.8 54.8 -59.3 -41.4 16.1 31.4 -2.5 50 51 A e H >< S+ 0 0 32 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.929 109.3 46.0 -60.4 -47.6 17.4 28.4 -0.6 51 52 A Y H >< S+ 0 0 42 -4,-2.5 3,-1.5 1,-0.3 -1,-0.3 0.767 104.9 65.0 -62.6 -32.1 17.3 26.3 -3.8 52 53 A G H 3< S+ 0 0 51 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.690 90.7 63.4 -64.4 -20.7 19.0 29.3 -5.4 53 54 A N T << S+ 0 0 110 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.438 96.9 63.1 -80.9 -1.3 22.0 28.8 -3.2 54 55 A L X + 0 0 8 -3,-1.5 3,-1.7 1,-0.1 -1,-0.2 -0.529 56.8 160.0-125.1 66.1 22.6 25.4 -4.9 55 56 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.751 78.3 44.1 -59.4 -31.5 23.2 26.2 -8.6 56 59 A D T 3 S+ 0 0 157 2,-0.0 2,-0.2 25,-0.0 25,-0.1 0.195 100.4 85.0-103.6 17.2 24.9 22.8 -9.3 57 61 A f S < S- 0 0 11 -3,-1.7 -3,-0.1 -6,-0.2 25,-0.0 -0.693 70.3-138.3-108.0 169.9 22.3 20.7 -7.5 58 67 A N >> + 0 0 106 -2,-0.2 4,-2.6 1,-0.1 3,-0.6 -0.735 23.1 176.1-131.6 81.0 19.0 19.3 -8.8 59 68 A P T 34 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.751 75.4 54.9 -57.7 -35.8 16.4 19.8 -6.0 60 69 A K T 34 S+ 0 0 146 -59,-0.2 -58,-2.0 1,-0.1 -57,-0.3 0.836 124.0 21.4 -71.5 -31.4 13.4 18.6 -8.0 61 70 A S T <4 S+ 0 0 89 -3,-0.6 2,-0.6 -60,-0.2 -1,-0.1 0.616 95.2 96.1-114.4 -16.7 14.9 15.2 -8.9 62 71 A D < - 0 0 39 -4,-2.6 2,-0.3 19,-0.0 -5,-0.0 -0.677 66.7-143.4 -80.7 120.3 17.7 14.4 -6.5 63 72 A R - 0 0 167 -2,-0.6 2,-0.3 -60,-0.1 19,-0.1 -0.636 20.1-177.7 -89.1 137.5 16.3 12.1 -3.8 64 73 A Y - 0 0 11 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.763 20.7-124.5-123.9 171.1 17.3 12.4 -0.1 65 74 A K + 0 0 157 11,-0.3 11,-2.4 -2,-0.3 2,-0.3 -0.927 28.0 171.5-117.8 144.0 16.5 10.4 3.0 66 75 A Y E -C 75 0B 36 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.982 11.7-159.5-149.2 151.6 15.1 11.9 6.2 67 76 A K E -C 74 0B 105 7,-2.6 7,-2.9 -2,-0.3 2,-0.5 -0.791 18.4-123.2-126.9 170.0 13.8 10.4 9.4 68 77 A R E -C 73 0B 75 -2,-0.3 2,-1.0 5,-0.2 5,-0.2 -0.979 10.5-161.8-120.4 118.5 11.6 11.7 12.2 69 78 A V E > S-C 72 0B 78 3,-1.9 3,-1.7 -2,-0.5 2,-0.3 -0.880 78.5 -51.8 -97.6 95.0 12.9 11.5 15.7 70 79 A N T 3 S- 0 0 162 -2,-1.0 0, 0.0 1,-0.3 0, 0.0 -0.501 124.9 -22.1 61.9-122.5 9.6 11.9 17.5 71 80 A G T 3 S+ 0 0 56 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.763 116.1 103.9 -90.2 -11.1 8.3 15.0 15.7 72 81 A A E < -C 69 0B 56 -3,-1.7 -3,-1.9 1,-0.1 2,-0.5 -0.344 67.5-131.2 -71.7 139.5 11.7 16.4 14.6 73 82 A I E -C 68 0B 5 -5,-0.2 2,-0.5 -2,-0.1 -5,-0.2 -0.789 23.9-172.1 -88.5 126.8 12.9 16.1 11.0 74 83 A V E -C 67 0B 51 -7,-2.9 -7,-2.6 -2,-0.5 2,-0.4 -0.972 17.2-139.5-124.1 115.6 16.4 14.8 10.7 75 84 A g E -C 66 0B 24 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.1 -0.612 22.4-134.5 -73.2 126.1 18.1 14.8 7.3 76 85 A E - 0 0 90 -11,-2.4 2,-0.3 -2,-0.4 -11,-0.3 -0.426 30.9 -87.6 -79.7 158.2 20.1 11.7 6.8 77 86 A K + 0 0 204 -2,-0.1 2,-0.2 -13,-0.1 -1,-0.1 -0.482 67.4 131.1 -70.6 125.9 23.6 11.7 5.4 78 88 A G - 0 0 36 1,-0.4 -14,-0.1 -2,-0.3 2,-0.1 -0.484 62.2 -30.5-141.3-143.0 23.9 11.6 1.6 79 89 A T > - 0 0 70 -2,-0.2 4,-2.3 1,-0.1 -1,-0.4 -0.358 67.0-103.1 -75.7 168.7 25.8 13.6 -1.0 80 90 A S H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.897 123.8 49.7 -59.5 -41.1 26.5 17.3 -0.3 81 91 A f H > S+ 0 0 30 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.922 109.4 50.5 -63.0 -47.0 23.7 18.3 -2.6 82 92 A E H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.897 110.5 49.7 -60.4 -42.3 21.2 16.0 -1.0 83 93 A N H X S+ 0 0 54 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.937 114.2 44.5 -61.9 -47.0 22.0 17.2 2.5 84 94 A R H X S+ 0 0 121 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.883 112.7 51.2 -69.6 -35.5 21.6 20.8 1.5 85 95 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.946 108.7 52.0 -65.8 -44.8 18.4 20.2 -0.4 86 96 A g H X S+ 0 0 1 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.877 106.7 53.1 -57.9 -40.4 16.9 18.4 2.5 87 97 A E H X S+ 0 0 97 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.867 108.1 51.3 -64.9 -36.3 17.7 21.3 4.8 88 98 A e H X S+ 0 0 7 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.918 113.7 43.8 -62.7 -46.1 15.9 23.7 2.4 89 99 A D H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.918 110.2 54.5 -66.2 -47.3 12.8 21.5 2.4 90 100 A K H X S+ 0 0 63 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.894 108.8 49.9 -52.3 -47.3 12.8 20.9 6.1 91 101 A A H X S+ 0 0 58 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.896 110.5 49.2 -61.0 -44.1 12.8 24.7 6.7 92 102 A A H X S+ 0 0 4 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.903 109.6 51.9 -62.2 -41.2 9.9 25.2 4.3 93 103 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.874 112.7 45.0 -63.6 -39.9 7.8 22.4 5.9 94 104 A I H X S+ 0 0 70 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.877 112.5 51.9 -69.4 -42.3 8.3 24.0 9.4 95 105 A c H X S+ 0 0 35 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.918 109.3 49.5 -61.1 -45.5 7.6 27.5 8.0 96 106 A F H >< S+ 0 0 5 -4,-2.8 3,-0.6 1,-0.2 4,-0.2 0.910 112.2 48.5 -59.0 -45.1 4.3 26.2 6.4 97 107 A R H >< S+ 0 0 134 -4,-1.8 3,-0.9 1,-0.2 4,-0.2 0.872 108.1 54.9 -63.9 -36.2 3.4 24.6 9.8 98 108 A Q H 3< S+ 0 0 145 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.723 114.8 39.4 -71.1 -20.7 4.2 27.8 11.6 99 109 A N T XX S+ 0 0 35 -4,-1.1 3,-1.4 -3,-0.6 4,-0.5 0.163 74.8 112.0-116.5 18.8 1.8 29.8 9.4 100 110 A L G X4 S+ 0 0 47 -3,-0.9 3,-1.2 1,-0.3 -1,-0.1 0.852 71.6 68.2 -57.3 -34.5 -1.1 27.5 8.9 101 111 A N G 34 S+ 0 0 129 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.762 107.9 35.4 -57.8 -29.9 -3.2 29.9 11.0 102 112 A T G <4 S+ 0 0 70 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.344 81.4 131.2-107.2 3.4 -3.0 32.5 8.2 103 113 A Y << - 0 0 30 -3,-1.2 2,-0.5 -4,-0.5 -3,-0.0 -0.406 42.5-160.9 -58.1 125.5 -3.2 30.2 5.2 104 114 A S > - 0 0 39 -2,-0.1 3,-2.3 1,-0.1 4,-0.2 -0.949 25.3-151.8-122.4 123.2 -5.9 31.7 2.9 105 115 A K G > S+ 0 0 166 -2,-0.5 3,-1.6 1,-0.3 -1,-0.1 0.694 92.5 77.4 -59.1 -19.8 -7.8 29.9 0.1 106 116 A K G 3 S+ 0 0 155 1,-0.3 -1,-0.3 -82,-0.0 -3,-0.0 0.640 90.7 55.0 -67.6 -11.7 -8.1 33.3 -1.6 107 117 A Y G X S+ 0 0 36 -3,-2.3 -82,-2.3 3,-0.1 3,-1.1 0.386 80.6 110.9-100.4 -0.0 -4.5 33.0 -2.7 108 118 A M B < S+B 24 0A 55 -3,-1.6 -84,-0.2 1,-0.3 -88,-0.1 -0.564 90.6 7.2 -73.7 140.5 -5.0 29.6 -4.4 109 119 A L T 3 S- 0 0 142 -86,-2.2 -1,-0.3 -90,-0.2 -85,-0.2 0.856 91.1-171.0 55.2 36.6 -4.6 29.9 -8.2 110 120 A Y < - 0 0 47 -3,-1.1 -1,-0.2 -87,-0.9 -3,-0.1 -0.421 24.8-110.5 -62.9 129.0 -3.6 33.5 -7.7 111 121 A P > - 0 0 58 0, 0.0 3,-0.9 0, 0.0 4,-0.2 -0.289 17.2-127.8 -65.1 143.2 -3.4 35.3 -11.1 112 122 A D G > S+ 0 0 126 1,-0.2 3,-2.8 2,-0.2 -2,-0.1 0.900 100.8 63.8 -57.6 -46.4 0.0 36.3 -12.4 113 124 A F G 3 S+ 0 0 134 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.733 95.7 61.9 -61.0 -19.4 -0.6 40.0 -13.2 114 125 A L G < S+ 0 0 65 -3,-0.9 2,-1.2 1,-0.1 -1,-0.3 0.502 80.7 91.0 -83.2 -3.0 -1.2 40.6 -9.4 115 126 A a < + 0 0 21 -3,-2.8 2,-0.4 -4,-0.2 -1,-0.1 -0.735 59.0 157.4 -94.1 89.4 2.3 39.6 -8.6 116 127 A K + 0 0 150 -2,-1.2 -81,-1.3 -81,-0.2 2,-0.2 -0.916 22.5 50.3-118.1 140.8 4.1 42.9 -8.8 117 128 A G - 0 0 49 -2,-0.4 -83,-1.2 -83,-0.3 2,-0.4 -0.593 67.3 -89.2 128.3 170.2 7.4 44.0 -7.2 118 129 A E + 0 0 167 -2,-0.2 2,-0.3 -85,-0.1 -85,-0.1 -0.957 34.8 169.2-120.0 139.7 11.1 43.3 -6.7 119 130 A L - 0 0 78 -2,-0.4 2,-0.2 -84,-0.1 -85,-0.0 -0.865 18.7-151.7-153.1 112.3 12.4 41.3 -3.8 120 131 A K 0 0 160 -2,-0.3 -71,-0.0 1,-0.1 -2,-0.0 -0.553 360.0 360.0 -87.0 150.7 16.0 40.1 -3.6 121 133 A d 0 0 137 -2,-0.2 -1,-0.1 -72,-0.1 -72,-0.0 0.860 360.0 360.0 -72.0 360.0 17.1 37.0 -1.8