==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-AUG-03 1Q7A . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR N.SINGH,T.JABEEN,S.SHARMA,T.P.SINGH . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 62.8 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 . 7 5.8 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 . 44 36.4 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 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 7 0, 0.0 4,-2.2 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 164.9 13.0 15.3 -4.9 2 2 A L H 3> + 0 0 82 58,-2.1 4,-2.3 1,-0.2 5,-0.1 0.837 360.0 60.0 -56.0 -36.6 9.5 16.7 -5.5 3 3 A L H 3> S+ 0 0 137 57,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.862 109.9 40.3 -62.8 -37.2 7.9 13.4 -4.3 4 4 A E H <> S+ 0 0 30 -3,-0.7 4,-3.1 2,-0.2 5,-0.2 0.879 112.1 53.8 -79.8 -39.5 9.5 13.6 -0.9 5 5 A F H X S+ 0 0 26 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.920 108.9 53.1 -59.8 -39.2 9.0 17.3 -0.4 6 6 A G H X S+ 0 0 23 -4,-2.3 4,-2.0 -5,-0.2 11,-0.4 0.893 110.6 44.5 -61.7 -41.6 5.4 16.5 -1.2 7 7 A K H X S+ 0 0 115 -4,-1.3 4,-2.8 2,-0.2 5,-0.2 0.878 111.0 54.4 -70.9 -37.4 5.2 13.8 1.5 8 8 A M H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.913 109.8 48.0 -61.7 -42.4 7.0 16.0 4.0 9 9 A I H X>S+ 0 0 4 -4,-2.4 4,-3.0 -5,-0.2 6,-0.5 0.909 112.1 48.9 -64.7 -43.1 4.4 18.8 3.4 10 10 A L H X5S+ 0 0 63 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.926 112.2 47.6 -63.4 -46.1 1.5 16.3 3.8 11 11 A E H <5S+ 0 0 92 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.883 118.6 42.6 -62.2 -38.1 2.9 14.9 7.0 12 12 A E H <5S+ 0 0 39 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.910 130.9 16.9 -76.9 -45.2 3.5 18.4 8.4 13 13 A T H <5S- 0 0 18 -4,-3.0 -3,-0.2 2,-0.3 -2,-0.2 0.637 87.4-125.6-106.5 -18.7 0.4 20.2 7.4 14 14 A G S < - 0 0 114 -2,-0.3 4,-0.5 1,-0.2 5,-0.4 -0.662 20.4-142.7 -75.7 121.6 -1.9 17.8 -0.2 17 17 A A H > S+ 0 0 17 -2,-0.5 4,-2.1 -11,-0.4 5,-0.3 0.836 91.3 70.3 -50.7 -36.9 1.1 19.8 -1.6 18 18 A I H 4 S+ 0 0 127 2,-0.2 -1,-0.2 3,-0.2 2,-0.2 -0.810 113.6 15.1-113.4 91.1 -0.5 19.5 -5.1 19 19 A P H >> S+ 0 0 76 0, 0.0 3,-2.0 0, 0.0 4,-0.7 -0.809 129.8 50.1 158.1 -90.7 -3.5 21.7 -4.9 20 20 A S H 3< S+ 0 0 17 -4,-0.5 -3,-0.2 1,-0.3 -2,-0.2 0.603 125.2 16.8 -27.6 -50.6 -2.5 23.6 -1.7 21 21 A Y T 3< S+ 0 0 12 -4,-2.1 -1,-0.3 -5,-0.4 3,-0.2 0.271 105.6 78.3-119.1 15.3 1.0 24.8 -2.4 22 22 A S T <4 S+ 0 0 43 -3,-2.0 8,-0.5 -5,-0.3 -2,-0.1 0.577 110.3 19.6 -99.0 -10.9 1.6 24.4 -6.2 23 23 A S S < S+ 0 0 40 -4,-0.7 86,-1.7 6,-0.2 87,-1.0 -0.140 89.8 134.0-149.4 42.9 -0.3 27.5 -7.4 24 24 A Y B > -AB 28 108A 0 4,-0.9 4,-1.9 84,-0.2 3,-0.3 -0.842 68.8 -42.5-104.1 129.4 -0.4 29.7 -4.2 25 25 A G T 4 S- 0 0 10 82,-2.6 85,-0.1 -2,-0.5 90,-0.1 -0.185 100.0 -46.6 57.7-143.6 0.4 33.4 -4.3 26 26 A a T 4 S+ 0 0 8 9,-0.1 7,-0.5 88,-0.1 6,-0.3 0.690 135.3 30.1 -98.7 -22.7 3.4 34.5 -6.3 27 27 A Y T 4 S+ 0 0 13 -3,-0.3 2,-0.8 4,-0.1 4,-0.2 0.529 88.3 97.7-117.1 -8.6 6.0 32.0 -5.2 28 28 A b B < S-A 24 0A 3 -4,-1.9 -4,-0.9 2,-0.1 2,-0.6 -0.747 99.7 -2.7 -88.6 113.7 4.3 28.8 -4.4 29 29 A G S S- 0 0 40 -2,-0.8 2,-0.5 -6,-0.2 -6,-0.2 -0.972 137.7 -3.6 111.9-119.1 4.6 26.5 -7.4 30 30 A W S S+ 0 0 246 -2,-0.6 2,-0.3 -8,-0.5 -2,-0.1 -0.902 86.3 138.2-105.7 136.3 6.3 28.2 -10.3 31 31 A G + 0 0 28 -2,-0.5 -4,-0.1 -4,-0.2 -2,-0.1 -0.946 24.7 162.4-172.2 153.1 7.2 31.9 -9.6 32 32 A G + 0 0 63 -2,-0.3 2,-0.3 -6,-0.3 -5,-0.1 0.213 63.3 57.7-164.1 18.6 9.9 34.4 -10.1 33 33 A K S S+ 0 0 139 -7,-0.5 -1,-0.1 85,-0.1 83,-0.1 -0.970 71.1 29.9-151.7 166.4 8.3 37.8 -9.6 34 34 A G S S- 0 0 0 83,-1.1 83,-0.2 -2,-0.3 81,-0.1 -0.110 83.1 -57.1 80.9-178.0 6.4 40.1 -7.3 35 35 A T - 0 0 79 81,-0.4 81,-0.1 83,-0.1 -9,-0.1 -0.897 62.3 -99.8-104.8 127.8 6.2 40.6 -3.6 36 36 A P - 0 0 13 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.207 28.5-140.9 -48.5 132.0 5.1 37.5 -1.5 37 37 A K - 0 0 70 70,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.820 69.2 -19.5 -66.9 -37.1 1.4 37.9 -0.7 38 38 A D S > S- 0 0 18 69,-0.0 4,-2.1 1,-0.0 5,-0.2 -0.874 84.7 -68.3-156.0-172.3 1.5 36.5 2.8 39 39 A A H > S+ 0 0 14 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.892 128.0 49.3 -55.9 -46.8 3.6 34.4 5.3 40 40 A T H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.912 111.2 49.6 -60.6 -43.4 3.0 31.1 3.4 41 41 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.858 107.7 55.3 -64.2 -34.0 4.0 32.8 0.1 42 42 A R H X S+ 0 0 131 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.855 101.5 57.8 -68.0 -32.2 7.1 34.0 1.9 43 43 A c H X S+ 0 0 3 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.917 108.6 45.7 -62.1 -41.4 7.9 30.5 2.9 44 44 A b H X S+ 0 0 8 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.883 110.0 54.3 -69.2 -36.7 7.9 29.6 -0.8 45 45 A F H X S+ 0 0 22 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.953 111.3 44.0 -60.1 -51.0 10.0 32.6 -1.6 46 46 A V H X S+ 0 0 95 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.870 111.7 54.9 -62.5 -35.5 12.7 31.6 0.9 47 47 A H H X S+ 0 0 18 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.908 107.7 48.8 -64.4 -41.4 12.4 28.1 -0.3 48 48 A D H X S+ 0 0 53 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.915 111.8 49.7 -63.7 -41.2 13.1 29.2 -3.9 49 49 A d H X S+ 0 0 16 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.853 106.8 55.9 -64.4 -35.7 16.1 31.3 -2.6 50 50 A e H >< S+ 0 0 35 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.914 108.9 45.5 -64.1 -43.7 17.4 28.2 -0.7 51 51 A Y H >< S+ 0 0 45 -4,-2.0 3,-1.9 1,-0.2 -1,-0.2 0.844 105.5 63.8 -67.7 -31.9 17.4 26.2 -3.9 52 52 A G H 3< S+ 0 0 52 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.696 92.0 62.3 -64.5 -19.9 19.1 29.1 -5.6 53 53 A N T << S+ 0 0 117 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.471 98.0 62.7 -82.7 -2.0 22.1 28.8 -3.3 54 54 A L X + 0 0 13 -3,-1.9 3,-1.8 1,-0.1 -1,-0.2 -0.552 59.3 161.8-123.2 65.2 22.6 25.3 -4.9 55 55 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.786 77.0 46.1 -53.5 -35.8 23.3 26.1 -8.6 56 56 A D T 3 S+ 0 0 151 -3,-0.1 2,-0.2 2,-0.0 25,-0.1 0.179 98.5 85.8 -98.6 17.3 24.8 22.7 -9.3 57 57 A f < - 0 0 11 -3,-1.8 -3,-0.1 -6,-0.2 25,-0.0 -0.692 67.5-140.0-110.4 168.7 22.2 20.6 -7.5 58 58 A N > + 0 0 106 -2,-0.2 4,-2.5 1,-0.1 3,-0.4 -0.706 18.9 178.8-133.1 80.1 18.9 19.2 -8.9 59 59 A P T 4 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.740 75.5 57.9 -50.9 -35.6 16.2 19.5 -6.2 60 60 A K T 4 S+ 0 0 145 -59,-0.2 -58,-2.1 1,-0.1 -57,-0.4 0.939 121.8 19.2 -65.4 -48.1 13.3 18.1 -8.4 61 61 A S T 4 S+ 0 0 86 -3,-0.4 2,-0.6 -60,-0.2 -1,-0.1 0.679 96.8 97.6 -99.3 -22.9 14.9 14.7 -9.2 62 62 A D < - 0 0 37 -4,-2.5 2,-0.4 1,-0.0 -5,-0.0 -0.601 63.7-148.4 -75.7 119.1 17.6 14.1 -6.6 63 63 A R - 0 0 164 -2,-0.6 2,-0.2 -59,-0.0 19,-0.1 -0.696 16.3-175.9 -91.5 136.1 16.2 12.0 -3.8 64 64 A Y - 0 0 6 -2,-0.4 2,-0.4 -63,-0.1 13,-0.1 -0.724 21.7-119.8-120.2 172.2 17.4 12.3 -0.2 65 65 A K + 0 0 146 11,-0.4 11,-2.8 -2,-0.2 2,-0.3 -0.939 32.0 167.6-117.3 138.9 16.5 10.3 2.9 66 66 A Y E -C 75 0B 40 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.986 13.6-159.6-146.4 152.7 14.9 11.7 6.1 67 67 A K E -C 74 0B 107 7,-2.2 7,-2.6 -2,-0.3 2,-0.6 -0.894 21.9-118.3-130.9 161.7 13.4 10.3 9.2 68 68 A R E -C 73 0B 82 -2,-0.3 2,-0.9 5,-0.2 5,-0.2 -0.899 17.8-164.9-103.0 122.7 11.0 11.5 11.9 69 69 A V E > S-C 72 0B 74 3,-3.1 3,-1.6 -2,-0.6 4,-0.0 -0.815 80.9 -42.8-107.1 87.4 12.5 11.6 15.4 70 70 A N T 3 S- 0 0 179 -2,-0.9 -1,-0.1 1,-0.3 3,-0.1 0.898 123.9 -38.6 56.7 45.4 9.3 12.0 17.4 71 71 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 -0.084 115.2 115.6 99.4 -36.3 7.9 14.5 15.0 72 72 A A E < -C 69 0B 55 -3,-1.6 -3,-3.1 1,-0.1 2,-0.5 -0.462 66.9-125.9 -70.4 139.3 11.2 16.3 14.3 73 73 A I E -C 68 0B 6 -5,-0.2 2,-0.5 -2,-0.1 -5,-0.2 -0.749 26.9-171.8 -88.0 127.7 12.6 16.1 10.8 74 74 A V E -C 67 0B 52 -7,-2.6 -7,-2.2 -2,-0.5 2,-0.3 -0.962 15.5-142.8-126.1 114.9 16.1 14.7 10.6 75 75 A g E -C 66 0B 25 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.2 -0.598 20.7-139.4 -75.6 129.9 18.0 14.7 7.3 76 76 A E - 0 0 82 -11,-2.8 -11,-0.4 -2,-0.3 2,-0.1 -0.578 31.1 -83.2 -90.9 154.9 20.1 11.6 6.8 77 77 A K + 0 0 199 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.322 68.0 131.5 -60.3 127.6 23.6 11.6 5.4 78 78 A G - 0 0 33 1,-0.3 -14,-0.1 -2,-0.1 -1,-0.1 -0.544 62.1 -32.5-146.7-148.1 23.7 11.5 1.6 79 79 A T > - 0 0 69 -2,-0.2 4,-2.6 1,-0.1 -1,-0.3 -0.294 66.5-102.1 -74.1 168.1 25.6 13.5 -1.1 80 80 A S H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.927 125.0 47.2 -56.9 -45.9 26.4 17.2 -0.4 81 81 A f H > S+ 0 0 26 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.923 110.1 51.7 -62.2 -46.5 23.5 18.2 -2.7 82 82 A E H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 110.4 49.3 -58.6 -41.7 21.1 15.8 -1.1 83 83 A N H X S+ 0 0 50 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.928 114.6 44.1 -63.9 -45.2 21.9 17.1 2.4 84 84 A R H X S+ 0 0 106 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.850 112.4 51.3 -69.8 -35.6 21.4 20.7 1.4 85 85 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.936 109.1 52.1 -66.5 -44.1 18.2 20.0 -0.6 86 86 A g H X S+ 0 0 1 -4,-2.3 4,-3.1 -5,-0.3 -2,-0.2 0.907 108.1 50.8 -59.1 -42.3 16.8 18.2 2.4 87 87 A E H X S+ 0 0 101 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.862 109.7 50.7 -64.8 -35.6 17.6 21.2 4.7 88 88 A e H X S+ 0 0 6 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.906 114.0 44.2 -66.1 -42.2 15.9 23.6 2.3 89 89 A D H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.911 110.1 54.6 -69.0 -43.1 12.8 21.4 2.2 90 90 A K H X S+ 0 0 53 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.915 108.7 49.6 -56.3 -45.4 12.7 20.8 6.0 91 91 A A H X S+ 0 0 57 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.901 110.6 49.5 -61.7 -42.7 12.7 24.5 6.5 92 92 A A H X S+ 0 0 4 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.919 109.7 51.0 -64.1 -43.3 9.9 25.1 4.1 93 93 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.912 113.1 45.3 -60.0 -45.0 7.7 22.3 5.7 94 94 A I H X S+ 0 0 71 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.910 111.7 52.8 -64.8 -43.6 8.2 23.8 9.1 95 95 A c H X S+ 0 0 36 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.912 108.9 49.6 -59.8 -42.7 7.5 27.3 7.8 96 96 A F H < S+ 0 0 5 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.924 111.6 49.8 -61.3 -43.7 4.2 26.1 6.2 97 97 A R H >< S+ 0 0 125 -4,-2.1 3,-1.1 1,-0.2 4,-0.2 0.890 108.2 52.3 -61.2 -42.8 3.3 24.5 9.5 98 98 A Q H 3< S+ 0 0 143 -4,-2.6 -1,-0.2 1,-0.2 3,-0.2 0.740 116.2 41.0 -68.7 -21.6 4.0 27.6 11.5 99 99 A N T >< S+ 0 0 37 -4,-1.2 3,-1.6 -3,-0.4 4,-0.4 0.171 74.4 111.8-114.3 18.9 1.8 29.7 9.2 100 100 A L G X S+ 0 0 44 -3,-1.1 3,-1.1 1,-0.3 -1,-0.1 0.820 71.0 67.7 -60.0 -30.7 -1.2 27.4 8.6 101 101 A N G 3 S+ 0 0 137 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.647 105.8 39.6 -65.6 -16.0 -3.4 29.8 10.6 102 102 A T G < S+ 0 0 69 -3,-1.6 -1,-0.2 2,-0.0 -2,-0.2 0.360 80.5 128.6-114.6 4.1 -3.1 32.4 7.9 103 103 A Y < - 0 0 33 -3,-1.1 2,-0.4 -4,-0.4 -3,-0.0 -0.394 42.9-162.7 -59.6 133.2 -3.3 30.2 4.8 104 104 A S > - 0 0 35 1,-0.1 3,-1.6 -2,-0.1 4,-0.2 -0.982 28.4-147.4-130.2 133.7 -6.0 31.7 2.6 105 105 A K G > S+ 0 0 170 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.690 94.9 74.8 -66.9 -18.6 -8.0 30.2 -0.4 106 106 A K G 3 S+ 0 0 151 1,-0.3 -1,-0.3 -82,-0.0 0, 0.0 0.607 93.2 54.1 -71.0 -9.9 -8.1 33.6 -2.0 107 107 A Y G X S+ 0 0 37 -3,-1.6 -82,-2.6 3,-0.1 3,-1.1 0.442 83.0 108.0-101.0 -2.2 -4.4 33.1 -2.9 108 108 A M B < S+B 24 0A 60 -3,-1.4 -84,-0.2 1,-0.3 -88,-0.1 -0.528 91.1 8.7 -74.2 142.5 -5.0 29.8 -4.7 109 109 A L T 3 S- 0 0 141 -86,-1.7 -1,-0.3 1,-0.2 -85,-0.2 0.845 92.7-170.3 54.3 36.0 -4.7 30.0 -8.5 110 110 A Y < - 0 0 44 -3,-1.1 -1,-0.2 -87,-1.0 -3,-0.1 -0.362 23.5-109.9 -62.3 130.5 -3.4 33.5 -8.0 111 111 A P > - 0 0 57 0, 0.0 3,-1.0 0, 0.0 4,-0.1 -0.320 15.3-132.8 -63.6 140.0 -3.1 35.5 -11.3 112 112 A D G > S+ 0 0 127 1,-0.2 3,-2.1 2,-0.2 -2,-0.1 0.857 100.3 63.4 -61.9 -39.4 0.3 36.3 -12.6 113 113 A F G 3 S+ 0 0 157 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.699 94.5 62.5 -62.3 -18.9 -0.3 40.0 -13.4 114 114 A L G < S+ 0 0 73 -3,-1.0 2,-1.0 1,-0.1 -1,-0.3 0.464 83.7 85.9 -85.2 -1.7 -1.0 40.7 -9.7 115 115 A a < + 0 0 19 -3,-2.1 2,-0.5 -4,-0.1 -81,-0.2 -0.797 57.4 154.2-101.4 90.5 2.6 39.7 -8.9 116 116 A K + 0 0 170 -2,-1.0 -81,-0.4 -83,-0.1 2,-0.3 -0.978 27.6 62.5-121.2 124.1 4.5 43.0 -9.5 117 117 A G - 0 0 27 -2,-0.5 -83,-1.1 -83,-0.2 2,-0.4 -0.926 65.4 -92.0 155.9 179.5 7.7 43.7 -7.8 118 118 A E + 0 0 184 -2,-0.3 2,-0.4 -85,-0.1 -85,-0.1 -0.982 34.4 161.6-135.1 117.6 11.3 43.2 -6.9 119 119 A L - 0 0 73 -2,-0.4 2,-0.2 -85,-0.1 -2,-0.0 -0.911 22.4-154.4-140.2 108.8 12.5 41.2 -4.0 120 120 A K 0 0 186 -2,-0.4 -2,-0.0 1,-0.1 -71,-0.0 -0.569 360.0 360.0 -85.0 147.1 16.1 40.0 -3.9 121 121 A d 0 0 127 -2,-0.2 -1,-0.1 -72,-0.0 -72,-0.0 0.905 360.0 360.0 -65.4 360.0 17.1 36.8 -2.0