==== 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 08-FEB-07 2OTF . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR S.KUMAR,N.SINGH,S.SHARMA,A.BHUSHAN,P.KAUR,T.P.SINGH . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 62.0 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 . 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 . 14 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 35.5 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 2 0, 0.0 4,-2.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 173.2 13.2 15.7 -5.1 2 2 A L H 3> + 0 0 91 58,-1.8 4,-2.6 1,-0.2 5,-0.2 0.799 360.0 61.3 -53.1 -32.1 9.5 16.7 -5.5 3 3 A L H 3> S+ 0 0 120 57,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.940 109.5 38.4 -62.6 -48.4 8.5 13.3 -4.2 4 4 A E H <> S+ 0 0 29 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.919 116.4 52.2 -68.6 -42.9 10.2 13.9 -0.8 5 5 A F H X S+ 0 0 26 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.903 109.5 49.7 -60.1 -42.6 9.2 17.5 -0.6 6 6 A G H X S+ 0 0 21 -4,-2.6 4,-2.2 -5,-0.2 11,-0.4 0.878 111.2 48.3 -64.4 -39.3 5.5 16.6 -1.3 7 7 A K H X S+ 0 0 112 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.873 110.5 52.5 -68.0 -37.9 5.6 13.9 1.4 8 8 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.935 110.1 48.0 -62.3 -48.6 7.2 16.4 3.9 9 9 A I H X>S+ 0 0 3 -4,-2.4 4,-3.0 2,-0.2 5,-0.5 0.932 112.1 48.3 -59.6 -49.4 4.5 19.0 3.2 10 10 A L H X5S+ 0 0 76 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.932 112.8 48.3 -58.2 -47.5 1.6 16.5 3.6 11 11 A E H <5S+ 0 0 80 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.898 117.7 42.0 -60.4 -41.9 3.1 15.2 6.9 12 12 A E H <5S+ 0 0 36 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.932 132.1 16.3 -70.5 -50.0 3.6 18.7 8.2 13 13 A T H <5S- 0 0 17 -4,-3.0 -3,-0.2 2,-0.3 -2,-0.2 0.583 87.6-124.4-104.5 -17.1 0.4 20.4 7.2 14 14 A G S < - 0 0 107 -2,-0.3 4,-1.6 1,-0.1 5,-0.4 -0.682 19.0-130.6 -83.4 131.2 -1.4 18.0 -0.4 17 18 A A H > S+ 0 0 25 -2,-0.4 4,-3.1 -11,-0.4 5,-0.4 0.887 88.3 78.6 -45.0 -49.6 1.3 19.9 -2.2 18 19 A I H 4 S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 -0.945 111.0 1.0-106.3 125.4 -0.7 19.8 -5.4 19 20 A P H 4 S+ 0 0 77 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 -0.949 129.9 57.9 -98.1 9.3 -3.0 21.8 -5.5 20 21 A S H < S+ 0 0 19 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.861 124.1 16.1 -68.4 -38.1 -2.5 23.6 -2.2 21 22 A Y S < S+ 0 0 13 -4,-3.1 -1,-0.2 -5,-0.4 -3,-0.2 0.150 110.2 77.3-122.7 18.4 1.1 24.8 -2.6 22 23 A S S S+ 0 0 45 -5,-0.4 -2,-0.1 -3,-0.2 -4,-0.1 0.592 109.1 21.1-103.9 -13.4 1.6 24.5 -6.4 23 24 A S S S+ 0 0 36 -4,-0.5 86,-1.7 6,-0.2 87,-1.1 -0.102 90.1 133.2-144.0 37.4 -0.3 27.6 -7.6 24 25 A Y B > -AB 28 108A 0 4,-1.1 4,-1.8 84,-0.2 3,-0.4 -0.793 68.8 -41.4 -99.2 131.5 -0.4 29.7 -4.4 25 26 A G T 4 S- 0 0 11 82,-2.3 85,-0.1 -2,-0.4 90,-0.1 -0.151 99.8 -46.8 57.0-145.8 0.5 33.4 -4.5 26 27 A a T 4 S+ 0 0 10 9,-0.1 -1,-0.2 88,-0.1 5,-0.1 0.651 134.7 29.0 -97.3 -18.9 3.5 34.6 -6.6 27 28 A Y T 4 S+ 0 0 17 -3,-0.4 2,-1.2 3,-0.1 -2,-0.2 0.592 87.0 97.0-119.9 -14.6 6.1 32.1 -5.6 28 29 A b B < S-A 24 0A 4 -4,-1.8 -4,-1.1 1,-0.1 2,-0.3 -0.654 107.0 -12.6 -82.9 98.4 4.5 28.8 -4.6 29 30 A G S S+ 0 0 54 -2,-1.2 -6,-0.2 -6,-0.2 -1,-0.1 -0.501 140.7 38.2 118.3 -66.1 4.7 26.7 -7.8 30 31 A W S S- 0 0 201 -2,-0.3 2,-1.4 1,-0.2 -3,-0.1 0.834 78.0-164.9 -89.3 -38.4 5.8 28.9 -10.7 31 32 A G + 0 0 5 -5,-0.1 -1,-0.2 2,-0.1 -3,-0.1 -0.673 39.0 125.5 89.9 -86.0 8.2 31.2 -8.8 32 33 A G - 0 0 53 -2,-1.4 -6,-0.1 -3,-0.1 2,-0.1 0.118 55.4 -6.9 40.3-129.4 8.6 34.0 -11.2 33 34 A K S S+ 0 0 96 82,-0.1 83,-0.2 79,-0.1 85,-0.1 -0.168 76.5 24.4 -99.5-177.4 8.0 37.6 -10.2 34 35 A G S S- 0 0 3 83,-0.7 83,-0.3 81,-0.2 81,-0.1 0.080 79.4 -36.3 70.9-169.7 6.8 40.2 -7.6 35 36 A T - 0 0 70 81,-1.5 81,-0.2 1,-0.1 -9,-0.1 -0.796 66.4-101.7 -96.5 133.9 6.3 40.7 -3.9 36 37 A P - 0 0 11 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.336 25.1-142.1 -58.4 133.7 5.1 37.7 -1.8 37 38 A K - 0 0 69 70,-0.1 2,-0.2 1,-0.0 -12,-0.1 0.840 69.5 -22.2 -67.2 -39.7 1.4 38.0 -1.0 38 39 A D S > S- 0 0 20 69,-0.0 4,-1.8 1,-0.0 5,-0.2 -0.834 84.2 -67.3-154.4-167.9 1.5 36.6 2.6 39 40 A A H > S+ 0 0 16 -2,-0.2 4,-1.8 2,-0.2 5,-0.1 0.907 128.0 50.2 -60.5 -45.0 3.6 34.5 5.0 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.4 59,-0.2 -1,-0.2 0.921 110.9 49.8 -61.3 -41.7 3.0 31.3 3.2 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.832 107.1 55.2 -65.6 -32.4 4.1 32.9 -0.1 42 43 A R H X S+ 0 0 132 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.854 101.4 58.5 -69.0 -33.3 7.2 34.2 1.7 43 44 A c H X S+ 0 0 3 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.904 108.7 44.9 -60.6 -40.7 8.0 30.6 2.7 44 45 A b H X S+ 0 0 8 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.892 110.1 54.9 -71.1 -38.0 8.0 29.7 -1.0 45 46 A F H X S+ 0 0 22 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.949 111.4 43.9 -58.0 -51.0 10.1 32.8 -1.9 46 47 A V H X S+ 0 0 92 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.902 111.8 54.4 -61.9 -39.7 12.7 31.8 0.6 47 48 A H H X S+ 0 0 18 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.910 108.1 49.3 -60.1 -43.4 12.5 28.2 -0.6 48 49 A D H X S+ 0 0 61 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.905 112.3 48.4 -61.4 -41.9 13.2 29.5 -4.2 49 50 A d H X S+ 0 0 13 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.889 108.0 54.6 -65.4 -39.0 16.1 31.5 -2.9 50 51 A e H >< S+ 0 0 35 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.913 110.7 45.0 -61.2 -43.7 17.4 28.4 -1.0 51 52 A Y H >< S+ 0 0 36 -4,-2.2 3,-2.4 1,-0.2 -1,-0.2 0.881 105.3 64.3 -65.6 -37.7 17.4 26.4 -4.2 52 53 A G H 3< S+ 0 0 56 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.706 92.0 62.6 -58.5 -22.2 19.0 29.4 -5.9 53 54 A N T << S+ 0 0 109 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.553 97.4 62.3 -79.6 -7.7 22.1 28.9 -3.7 54 55 A L X + 0 0 9 -3,-2.4 3,-1.9 -4,-0.2 -1,-0.2 -0.513 57.6 160.1-118.9 63.6 22.6 25.5 -5.3 55 56 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.747 77.2 46.0 -55.6 -30.0 23.2 26.2 -9.1 56 59 A D T 3 S+ 0 0 150 2,-0.0 2,-0.3 25,-0.0 25,-0.1 0.155 99.4 83.6-103.2 19.9 24.9 22.8 -9.7 57 61 A f S < S- 0 0 13 -3,-1.9 -3,-0.1 -6,-0.2 25,-0.0 -0.740 70.2-138.3-113.1 165.5 22.3 20.7 -7.9 58 67 A N >> + 0 0 107 -2,-0.3 4,-2.8 1,-0.1 3,-1.2 -0.664 23.9 175.3-127.9 75.3 19.0 19.4 -9.3 59 68 A P T 34 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.743 74.4 57.5 -50.7 -34.9 16.5 19.8 -6.4 60 69 A K T 34 S+ 0 0 150 -59,-0.2 -58,-1.8 1,-0.1 -57,-0.3 0.799 123.6 19.0 -72.5 -27.5 13.4 18.7 -8.4 61 70 A S T <4 S+ 0 0 88 -3,-1.2 2,-0.6 -60,-0.2 -1,-0.1 0.624 95.6 97.7-118.2 -18.7 14.8 15.2 -9.3 62 71 A D < - 0 0 39 -4,-2.8 2,-0.3 1,-0.0 -5,-0.0 -0.648 66.3-142.9 -78.5 117.0 17.7 14.4 -6.9 63 72 A R - 0 0 160 -2,-0.6 2,-0.3 -59,-0.0 19,-0.1 -0.570 20.2-177.8 -83.6 140.3 16.3 12.2 -4.2 64 73 A Y - 0 0 7 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.806 22.0-122.2-126.9 170.5 17.4 12.4 -0.5 65 74 A K + 0 0 145 11,-0.3 11,-2.6 -2,-0.3 2,-0.3 -0.921 29.8 171.0-116.1 141.6 16.5 10.5 2.6 66 75 A Y E -C 75 0B 28 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.980 9.6-164.3-145.9 153.7 15.0 12.0 5.8 67 76 A K E -C 74 0B 103 7,-2.3 7,-3.1 -2,-0.3 2,-0.5 -0.819 21.8-114.0-133.2 173.1 13.5 10.5 8.9 68 77 A R E -C 73 0B 82 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.961 16.4-168.7-115.1 122.2 11.4 11.6 11.9 69 78 A V E > S-C 72 0B 77 3,-2.3 3,-1.0 -2,-0.5 4,-0.0 -0.786 80.3 -45.4-109.6 82.8 13.0 11.7 15.4 70 79 A N T 3 S- 0 0 168 -2,-0.8 2,-1.1 1,-0.3 -1,-0.2 0.985 123.6 -33.3 52.4 68.7 9.8 12.2 17.5 71 80 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 -3,-0.0 0, 0.0 -0.393 114.2 108.8 89.9 -54.6 8.3 14.9 15.3 72 81 A A E < -C 69 0B 57 -2,-1.1 -3,-2.3 -3,-1.0 2,-0.4 -0.252 68.9-125.3 -61.2 138.3 11.5 16.6 14.1 73 82 A I E -C 68 0B 4 -5,-0.2 2,-0.5 -3,-0.1 -5,-0.2 -0.720 27.4-167.4 -83.5 129.4 12.6 16.2 10.5 74 83 A V E -C 67 0B 48 -7,-3.1 -7,-2.3 -2,-0.4 2,-0.3 -0.946 13.6-141.5-126.6 112.4 16.1 14.9 10.2 75 84 A g E -C 66 0B 25 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.2 -0.522 21.7-138.3 -70.9 128.3 18.0 14.9 6.9 76 85 A E - 0 0 79 -11,-2.6 -11,-0.3 -2,-0.3 2,-0.1 -0.534 30.3 -84.3 -88.5 156.6 20.1 11.8 6.4 77 86 A K + 0 0 198 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.370 67.3 132.5 -63.1 128.3 23.6 11.8 5.0 78 88 A G - 0 0 31 1,-0.4 -14,-0.1 -2,-0.1 -1,-0.1 -0.551 63.3 -33.9-146.6-149.8 23.8 11.7 1.2 79 89 A T > - 0 0 72 -2,-0.2 4,-2.4 1,-0.1 -1,-0.4 -0.294 67.5-103.5 -72.0 168.8 25.7 13.7 -1.4 80 90 A S H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.900 123.9 50.3 -62.7 -38.8 26.4 17.3 -0.6 81 91 A f H > S+ 0 0 25 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.943 110.0 49.9 -62.4 -48.3 23.7 18.4 -3.0 82 92 A E H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.899 110.5 50.5 -57.9 -42.1 21.2 16.0 -1.4 83 93 A N H X S+ 0 0 50 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.926 114.3 43.8 -62.7 -44.3 22.0 17.2 2.1 84 94 A R H X S+ 0 0 128 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.857 111.9 52.0 -71.0 -36.4 21.5 20.9 1.1 85 95 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.939 109.0 51.3 -64.7 -45.9 18.4 20.2 -0.9 86 96 A g H X S+ 0 0 1 -4,-2.3 4,-3.1 -5,-0.2 5,-0.2 0.906 107.4 52.4 -58.2 -43.4 16.8 18.4 2.1 87 97 A E H X S+ 0 0 102 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.888 109.6 50.0 -61.1 -38.5 17.7 21.4 4.4 88 98 A e H X S+ 0 0 5 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.926 114.4 43.8 -63.7 -46.1 15.9 23.8 2.0 89 99 A D H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.900 110.9 54.3 -65.8 -43.9 12.8 21.6 1.9 90 100 A K H X S+ 0 0 55 -4,-3.1 4,-2.1 1,-0.2 5,-0.2 0.920 108.7 49.4 -55.9 -47.3 12.8 20.9 5.6 91 101 A A H X S+ 0 0 59 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.899 111.6 48.7 -60.6 -43.0 12.8 24.7 6.3 92 102 A A H X S+ 0 0 4 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.923 109.5 51.8 -64.0 -44.7 9.9 25.3 3.8 93 103 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.902 113.1 44.8 -58.4 -44.1 7.8 22.5 5.3 94 104 A I H X S+ 0 0 74 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.894 111.3 53.6 -67.5 -40.4 8.2 23.9 8.8 95 105 A c H X S+ 0 0 35 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.906 107.8 50.6 -61.5 -41.6 7.6 27.4 7.5 96 106 A F H < S+ 0 0 4 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.907 111.3 48.7 -61.8 -42.0 4.3 26.2 6.0 97 107 A R H >< S+ 0 0 127 -4,-1.8 3,-0.9 1,-0.2 4,-0.3 0.868 108.1 54.3 -65.4 -37.1 3.3 24.6 9.3 98 108 A Q H 3< S+ 0 0 143 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.774 116.4 37.8 -69.6 -24.7 4.2 27.8 11.2 99 109 A N T >< S+ 0 0 39 -4,-1.3 3,-1.2 -3,-0.3 4,-0.5 0.185 76.9 112.7-114.2 18.1 1.9 29.9 8.9 100 110 A L G X S+ 0 0 41 -3,-0.9 3,-1.5 1,-0.3 -1,-0.1 0.869 71.2 65.9 -55.6 -38.7 -1.0 27.5 8.4 101 111 A N G 3 S+ 0 0 157 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.785 107.2 39.1 -56.6 -30.8 -3.3 29.8 10.4 102 112 A T G < S+ 0 0 81 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.379 81.0 131.6-102.0 4.5 -3.1 32.6 7.7 103 113 A Y < - 0 0 29 -3,-1.5 2,-0.5 -4,-0.5 -3,-0.0 -0.392 43.7-158.9 -57.0 124.4 -3.2 30.2 4.7 104 114 A S > - 0 0 30 -2,-0.1 3,-2.0 1,-0.1 4,-0.2 -0.941 24.9-152.2-120.2 125.0 -5.8 31.8 2.4 105 115 A K G > S+ 0 0 166 -2,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.687 92.4 75.4 -61.3 -18.5 -7.7 30.1 -0.3 106 116 A K G 3 S+ 0 0 149 1,-0.3 -1,-0.3 -82,-0.0 -3,-0.0 0.609 90.7 56.5 -72.4 -8.5 -8.0 33.5 -2.1 107 117 A Y G X S+ 0 0 36 -3,-2.0 -82,-2.3 3,-0.1 3,-1.2 0.433 80.2 111.3 -99.9 -1.4 -4.4 33.1 -3.2 108 118 A M B < S+B 24 0A 70 -3,-1.4 -84,-0.2 1,-0.3 -88,-0.1 -0.523 90.2 7.2 -72.5 139.0 -4.9 29.8 -4.9 109 119 A L T 3 S- 0 0 135 -86,-1.7 -1,-0.3 -90,-0.2 -85,-0.2 0.850 91.8-169.5 56.8 35.5 -4.5 30.0 -8.7 110 120 A Y < - 0 0 48 -3,-1.2 -1,-0.2 -87,-1.1 2,-0.1 -0.327 24.1-109.7 -59.3 132.2 -3.3 33.6 -8.2 111 121 A P > - 0 0 56 0, 0.0 3,-1.1 0, 0.0 4,-0.2 -0.376 16.8-130.8 -67.3 142.3 -3.1 35.4 -11.6 112 122 A D G > S+ 0 0 63 1,-0.2 3,-2.2 2,-0.2 -79,-0.1 0.862 100.5 63.0 -60.4 -42.2 0.3 36.3 -12.9 113 124 A F G 3 S+ 0 0 133 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.701 97.1 60.1 -61.7 -17.4 -0.4 40.0 -13.7 114 125 A L G < S+ 0 0 60 -3,-1.1 2,-1.3 1,-0.1 -1,-0.3 0.510 82.1 90.5 -87.5 -3.9 -1.0 40.7 -10.0 115 126 A a < + 0 0 11 -3,-2.2 2,-0.3 -4,-0.2 -81,-0.2 -0.728 57.9 143.8 -93.6 90.5 2.5 39.5 -9.1 116 127 A K + 0 0 137 -2,-1.3 -81,-1.5 -83,-0.2 2,-0.2 -0.915 19.1 73.5-126.5 154.9 4.5 42.8 -9.3 117 128 A G - 0 0 53 -2,-0.3 -83,-0.7 -83,-0.3 2,-0.4 -0.736 67.4 -85.6 134.8 176.1 7.3 44.2 -7.3 118 129 A E + 0 0 153 -2,-0.2 2,-0.2 -85,-0.1 -2,-0.0 -0.979 43.3 155.2-125.3 130.6 11.0 43.9 -6.6 119 130 A L - 0 0 72 -2,-0.4 2,-0.2 -84,-0.1 -2,-0.0 -0.701 19.1-164.6-160.2 105.1 12.5 41.4 -4.1 120 131 A K 0 0 171 -2,-0.2 -71,-0.0 1,-0.1 -2,-0.0 -0.576 360.0 360.0 -90.6 152.3 16.0 40.1 -4.3 121 133 A d 0 0 139 -2,-0.2 -1,-0.1 -72,-0.0 -75,-0.0 -0.445 360.0 360.0 -70.4 360.0 17.2 37.1 -2.3