==== 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 23-APR-07 2PMJ . 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) . 7441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 66.1 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 . 2 1.7 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 . 45 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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,-2.3 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 167.6 -15.6 13.2 -5.4 2 2 A L H 3> + 0 0 103 58,-2.1 4,-1.5 1,-0.3 59,-0.1 0.644 360.0 65.4 -57.3 -12.7 -16.9 9.6 -5.8 3 3 A L H 3> S+ 0 0 112 57,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.889 106.4 36.8 -77.3 -43.5 -13.5 8.7 -4.5 4 4 A E H <> S+ 0 0 22 -3,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.865 116.0 54.8 -76.6 -38.3 -13.9 10.3 -1.1 5 5 A F H X S+ 0 0 24 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.921 107.2 49.2 -61.8 -45.0 -17.5 9.3 -0.8 6 6 A G H X S+ 0 0 19 -4,-1.5 4,-1.7 1,-0.2 11,-0.4 0.808 110.0 52.7 -64.7 -29.3 -16.8 5.6 -1.5 7 7 A K H X S+ 0 0 108 -4,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.847 107.7 50.5 -74.2 -36.0 -14.1 5.7 1.2 8 8 A M H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.942 109.4 51.9 -63.6 -49.9 -16.5 7.1 3.8 9 9 A I H X>S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 5,-0.7 0.890 109.8 48.1 -52.2 -49.3 -19.0 4.4 3.0 10 10 A L H X5S+ 0 0 80 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.910 112.6 48.0 -62.4 -44.4 -16.5 1.6 3.5 11 11 A E H <5S+ 0 0 83 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.854 119.8 39.1 -66.1 -35.9 -15.3 3.1 6.8 12 12 A E H <5S+ 0 0 42 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.969 132.8 18.6 -77.5 -57.1 -18.8 3.5 8.1 13 13 A T H <5S- 0 0 18 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.734 87.5-129.1 -90.2 -28.0 -20.6 0.4 6.9 14 14 A G S < - 0 0 112 -2,-0.2 4,-1.4 1,-0.1 5,-0.4 -0.760 16.5-132.3 -92.3 134.4 -18.1 -1.3 -0.7 17 18 A A H >>S+ 0 0 30 -2,-0.4 4,-3.5 -11,-0.4 5,-0.7 0.935 86.5 81.6 -46.8 -56.0 -19.9 1.5 -2.5 18 19 A I H 45S- 0 0 131 1,-0.3 -1,-0.1 2,-0.2 11,-0.0 -0.878 114.1 -8.1 -97.9 124.3 -19.8 -0.5 -5.7 19 20 A P H >5S+ 0 0 71 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 -0.925 127.3 66.3-108.7 16.5 -22.0 -2.6 -5.9 20 21 A S H <5S+ 0 0 22 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.2 0.855 125.8 12.5 -62.3 -35.6 -23.5 -2.4 -2.4 21 22 A Y T <5S+ 0 0 15 -4,-3.5 -1,-0.2 -5,-0.4 -3,-0.2 0.266 112.3 78.2-126.0 10.8 -24.8 1.1 -2.9 22 23 A S T 4 -AB 28 108A 0 4,-0.6 4,-1.6 84,-0.2 3,-0.4 -0.723 69.7 -40.6 -92.8 132.6 -29.6 -0.4 -4.7 25 26 A G T 4 S- 0 0 11 82,-2.5 85,-0.1 -2,-0.4 90,-0.1 -0.108 98.2 -47.3 56.2-146.2 -33.2 0.5 -4.7 26 27 A a T 4 S+ 0 0 9 9,-0.1 7,-0.3 88,-0.1 -1,-0.2 0.605 134.1 28.3 -99.6 -14.8 -34.6 3.4 -6.8 27 28 A Y T > S+ 0 0 10 -3,-0.4 2,-1.1 5,-0.1 4,-0.5 0.529 87.2 99.6-124.0 -11.3 -32.1 6.2 -5.8 28 29 A b B < S-A 24 0A 5 -4,-1.6 -4,-0.6 1,-0.2 -1,-0.1 -0.685 104.9 -14.1 -84.1 99.5 -28.8 4.6 -4.9 29 30 A G T 4 S+ 0 0 54 -2,-1.1 -1,-0.2 -6,-0.2 3,-0.1 -0.164 129.7 58.7 110.6 -42.5 -26.6 4.9 -8.0 30 31 A W T 4 S- 0 0 215 1,-0.5 2,-0.7 -6,-0.2 -2,-0.1 0.586 88.4-135.7 -98.9 -9.8 -28.8 5.9 -10.9 31 32 A G < + 0 0 21 -4,-0.5 -1,-0.5 2,-0.0 2,-0.2 -0.866 55.5 149.5 81.8-124.5 -30.2 9.1 -9.4 32 33 A G - 0 0 53 -2,-0.7 2,-0.3 -3,-0.1 -5,-0.1 -0.611 40.8 -84.3 115.9-170.8 -33.6 8.1 -10.5 33 34 A K + 0 0 97 -7,-0.3 2,-0.1 -2,-0.2 85,-0.1 -0.838 62.2 64.3-142.7 173.7 -37.4 8.3 -9.9 34 35 A G S S- 0 0 0 83,-0.6 83,-0.2 -2,-0.3 81,-0.1 -0.398 86.6 -44.7 99.3-176.7 -40.1 6.6 -7.9 35 36 A T - 0 0 73 81,-1.4 81,-0.2 -2,-0.1 -9,-0.1 -0.798 66.7-103.5 -92.9 128.1 -40.8 6.1 -4.2 36 37 A P - 0 0 13 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.239 26.5-142.7 -51.1 137.1 -37.7 5.2 -2.1 37 38 A K - 0 0 70 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.792 67.6 -21.3 -75.9 -29.7 -38.0 1.5 -1.3 38 39 A D S > S- 0 0 16 1,-0.1 4,-1.8 69,-0.0 5,-0.2 -0.901 83.2 -66.8-161.2-171.5 -36.6 1.7 2.2 39 40 A A H > S+ 0 0 12 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.919 128.2 48.1 -56.2 -48.8 -34.5 3.6 4.8 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.876 111.1 50.7 -61.0 -38.4 -31.3 3.1 2.9 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.822 106.9 55.9 -69.7 -28.4 -32.9 4.1 -0.4 42 43 A R H X S+ 0 0 138 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.859 101.0 57.5 -71.1 -32.9 -34.2 7.2 1.5 43 44 A c H X S+ 0 0 2 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.916 109.6 45.0 -60.5 -42.2 -30.6 8.0 2.4 44 45 A b H X S+ 0 0 7 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.888 110.0 54.0 -69.2 -40.9 -29.8 8.1 -1.3 45 46 A F H X S+ 0 0 23 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.959 113.2 42.4 -57.2 -52.5 -32.9 10.1 -2.2 46 47 A V H X S+ 0 0 91 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.876 112.9 53.7 -61.9 -39.6 -31.9 12.8 0.3 47 48 A H H X S+ 0 0 15 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.913 109.0 48.8 -61.0 -43.9 -28.2 12.6 -0.8 48 49 A D H X S+ 0 0 50 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.901 111.4 50.1 -61.6 -42.3 -29.4 13.2 -4.4 49 50 A d H X S+ 0 0 16 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.844 107.1 54.8 -64.4 -36.0 -31.5 16.1 -3.2 50 51 A e H >< S+ 0 0 38 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.942 109.3 45.7 -63.5 -48.1 -28.4 17.5 -1.3 51 52 A Y H >< S+ 0 0 45 -4,-2.2 3,-2.1 1,-0.3 -1,-0.2 0.865 105.0 65.1 -60.9 -35.2 -26.4 17.4 -4.6 52 53 A G H 3< S+ 0 0 53 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.685 92.9 60.1 -61.3 -20.4 -29.4 19.0 -6.2 53 54 A N T << S+ 0 0 116 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.452 96.7 65.4 -86.3 -1.6 -28.9 22.1 -4.1 54 55 A L X + 0 0 10 -3,-2.1 3,-1.4 -4,-0.2 -1,-0.2 -0.584 57.3 159.5-121.3 68.6 -25.4 22.6 -5.6 55 56 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.847 75.8 45.6 -57.0 -41.6 -26.1 23.3 -9.3 56 59 A D T 3 S+ 0 0 154 2,-0.0 2,-0.3 0, 0.0 25,-0.1 0.115 100.8 83.7 -94.4 21.7 -22.8 25.0 -10.0 57 61 A f < - 0 0 11 -3,-1.4 -3,-0.1 -6,-0.2 25,-0.0 -0.738 69.6-138.2-116.4 166.8 -20.7 22.3 -8.2 58 67 A N >> + 0 0 104 -2,-0.3 4,-2.7 1,-0.1 3,-0.8 -0.698 22.4 175.1-130.7 80.6 -19.3 19.0 -9.5 59 68 A P T 34 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.759 75.7 58.9 -53.0 -37.9 -19.8 16.3 -6.7 60 69 A K T 34 S+ 0 0 158 -59,-0.2 -58,-2.1 1,-0.2 -57,-0.3 0.859 124.3 15.7 -64.6 -38.5 -18.6 13.4 -8.8 61 70 A S T <4 S+ 0 0 90 -3,-0.8 2,-0.7 -60,-0.2 -1,-0.2 0.555 95.3 99.7-117.0 -12.7 -15.2 14.8 -9.6 62 71 A D < - 0 0 38 -4,-2.7 2,-0.3 19,-0.1 -5,-0.0 -0.698 64.8-144.6 -81.0 118.1 -14.4 17.7 -7.2 63 72 A R - 0 0 158 -2,-0.7 2,-0.3 -60,-0.1 19,-0.1 -0.600 19.9-178.8 -85.9 144.4 -12.2 16.3 -4.5 64 73 A Y - 0 0 9 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.841 22.2-122.3-132.1 168.0 -12.4 17.4 -0.8 65 74 A K + 0 0 157 11,-0.4 11,-2.0 -2,-0.3 2,-0.3 -0.889 29.3 171.0-114.4 145.8 -10.5 16.5 2.3 66 75 A Y E -C 75 0B 27 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.986 9.8-165.4-150.4 150.5 -12.0 15.2 5.5 67 76 A K E -C 74 0B 102 7,-3.3 7,-3.9 -2,-0.3 2,-0.5 -0.781 21.7-116.3-129.7 175.6 -10.6 13.7 8.7 68 77 A R E -C 73 0B 78 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.956 19.8-171.8-124.4 115.2 -12.0 11.8 11.7 69 78 A V E > S-C 72 0B 67 3,-2.3 3,-1.5 -2,-0.5 -2,-0.0 -0.917 84.7 -17.2-104.6 108.3 -12.0 13.2 15.2 70 79 A N T 3 S- 0 0 169 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.839 129.3 -54.4 65.2 33.4 -13.0 10.5 17.7 71 80 A G T 3 S+ 0 0 50 1,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.161 112.9 125.7 86.4 -19.6 -14.3 8.5 14.8 72 81 A A E < -C 69 0B 56 -3,-1.5 -3,-2.3 1,-0.1 2,-0.3 -0.531 66.8-116.4 -77.1 137.4 -16.5 11.4 13.7 73 82 A I E -C 68 0B 6 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.565 32.1-169.5 -73.8 128.2 -16.2 12.6 10.1 74 83 A V E -C 67 0B 46 -7,-3.9 -7,-3.3 -2,-0.3 2,-0.5 -0.977 14.5-141.9-125.9 118.9 -14.9 16.2 10.0 75 84 A g E -C 66 0B 26 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.2 -0.670 17.8-142.0 -79.3 124.8 -14.9 18.1 6.7 76 85 A E - 0 0 85 -11,-2.0 -11,-0.4 -2,-0.5 2,-0.2 -0.591 30.2 -94.1 -85.5 149.4 -11.8 20.2 6.2 77 86 A K + 0 0 201 -2,-0.2 2,-0.1 -13,-0.1 -1,-0.1 -0.442 62.2 136.5 -72.1 131.3 -12.2 23.6 4.6 78 88 A G - 0 0 43 1,-0.6 -1,-0.1 -2,-0.2 -14,-0.1 -0.268 63.1 -23.4-136.9-134.4 -11.6 23.9 0.9 79 89 A T S > S- 0 0 70 -2,-0.1 4,-2.2 1,-0.1 -1,-0.6 -0.319 70.0-102.8 -78.6 171.9 -13.7 25.8 -1.7 80 90 A S H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.919 124.4 48.5 -60.6 -44.8 -17.3 26.6 -1.0 81 91 A f H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 110.0 52.2 -63.0 -39.7 -18.4 23.7 -3.3 82 92 A E H > S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.883 107.4 51.5 -65.7 -39.4 -16.0 21.3 -1.6 83 93 A N H X S+ 0 0 58 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.938 114.4 43.5 -63.1 -45.5 -17.3 22.1 1.9 84 94 A R H X S+ 0 0 114 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.796 111.1 51.8 -72.5 -31.8 -20.9 21.6 0.9 85 95 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.938 108.4 53.8 -69.5 -44.8 -20.4 18.4 -1.1 86 96 A g H X S+ 0 0 1 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.895 107.7 49.6 -54.9 -43.4 -18.5 16.9 1.8 87 97 A E H X S+ 0 0 98 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.856 109.1 53.0 -65.2 -36.1 -21.5 17.6 4.1 88 98 A e H X S+ 0 0 5 -4,-1.4 4,-1.5 -3,-0.2 -2,-0.2 0.917 115.5 39.7 -63.5 -45.4 -23.8 16.0 1.7 89 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.899 110.8 57.4 -69.9 -45.4 -21.7 12.8 1.6 90 100 A K H X S+ 0 0 53 -4,-3.1 4,-2.0 -5,-0.2 5,-0.2 0.899 107.9 49.2 -52.7 -44.4 -21.0 12.9 5.3 91 101 A A H X S+ 0 0 56 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.911 109.7 50.2 -64.2 -44.1 -24.7 12.8 5.9 92 102 A A H X S+ 0 0 4 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.898 109.1 52.2 -62.3 -41.2 -25.4 9.9 3.5 93 103 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.936 112.7 44.3 -59.6 -48.6 -22.6 7.8 5.1 94 104 A I H X S+ 0 0 74 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.902 112.0 53.2 -63.1 -42.0 -24.0 8.3 8.6 95 105 A c H X S+ 0 0 35 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.914 109.1 49.7 -60.4 -42.1 -27.5 7.6 7.3 96 106 A F H < S+ 0 0 3 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.898 111.5 48.2 -63.5 -41.6 -26.2 4.4 5.8 97 107 A R H >< S+ 0 0 134 -4,-2.2 3,-1.1 1,-0.2 4,-0.3 0.905 109.0 54.6 -64.0 -41.7 -24.6 3.4 9.1 98 108 A Q H 3< S+ 0 0 141 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.725 115.7 38.2 -65.3 -23.2 -27.8 4.2 10.9 99 109 A N T >< S+ 0 0 36 -4,-1.1 3,-1.4 -3,-0.4 4,-0.4 0.184 78.9 110.3-116.4 18.7 -29.8 1.9 8.6 100 110 A L G X S+ 0 0 41 -3,-1.1 3,-1.5 1,-0.3 -1,-0.1 0.871 72.7 62.8 -57.9 -42.1 -27.4 -1.0 8.2 101 111 A N G 3 S+ 0 0 139 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.677 109.3 42.8 -58.3 -18.3 -29.6 -3.3 10.3 102 112 A T G < S+ 0 0 70 -3,-1.4 -1,-0.3 2,-0.0 -2,-0.2 0.424 79.1 127.5-111.4 -0.2 -32.3 -2.9 7.7 103 113 A Y < - 0 0 33 -3,-1.5 2,-0.4 -4,-0.4 -3,-0.0 -0.387 43.3-161.0 -61.1 126.9 -30.2 -3.2 4.5 104 114 A S > - 0 0 41 -2,-0.1 3,-1.5 1,-0.1 4,-0.1 -0.952 22.9-150.4-121.0 129.9 -31.8 -5.8 2.2 105 115 A K G > S+ 0 0 164 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.637 91.1 75.7 -68.0 -15.3 -30.3 -7.7 -0.7 106 116 A K G 3 S+ 0 0 154 1,-0.3 -1,-0.3 -82,-0.0 0, 0.0 0.637 92.2 57.6 -72.0 -9.2 -33.6 -8.1 -2.5 107 117 A Y G X S+ 0 0 36 -3,-1.5 -82,-2.5 3,-0.1 3,-1.1 0.407 80.3 108.4 -98.1 -1.0 -33.2 -4.4 -3.4 108 118 A M B < S+B 24 0A 53 -3,-1.4 -84,-0.2 1,-0.3 -88,-0.1 -0.587 91.2 8.3 -76.7 138.8 -29.8 -4.9 -5.2 109 119 A L T 3 S- 0 0 142 -86,-1.6 -1,-0.3 -2,-0.3 -85,-0.2 0.830 91.9-170.3 59.0 33.5 -30.1 -4.6 -9.0 110 120 A Y < - 0 0 46 -3,-1.1 -1,-0.2 -87,-1.0 2,-0.1 -0.301 24.9-110.0 -58.2 130.1 -33.7 -3.4 -8.5 111 121 A P > - 0 0 54 0, 0.0 3,-1.3 0, 0.0 4,-0.1 -0.401 17.6-131.9 -67.8 137.3 -35.5 -3.1 -11.8 112 122 A D G > S+ 0 0 83 1,-0.2 3,-2.4 2,-0.2 -79,-0.1 0.869 100.4 61.7 -53.8 -46.2 -36.3 0.4 -13.1 113 124 A F G 3 S+ 0 0 139 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.695 94.3 64.7 -59.6 -19.4 -40.0 -0.2 -13.9 114 125 A L G < S+ 0 0 55 -3,-1.3 2,-1.1 1,-0.1 -1,-0.3 0.446 79.8 92.6 -83.2 0.8 -40.7 -1.0 -10.3 115 126 A a < + 0 0 15 -3,-2.4 2,-0.3 -4,-0.1 -1,-0.1 -0.750 58.7 150.1 -97.4 89.7 -39.8 2.5 -9.3 116 127 A K + 0 0 134 -2,-1.1 -81,-1.4 -81,-0.2 2,-0.1 -0.804 25.0 48.1-119.9 161.9 -43.2 4.3 -9.5 117 128 A G S S- 0 0 47 -2,-0.3 -83,-0.6 -83,-0.2 2,-0.3 -0.344 73.8 -89.7 100.2 173.9 -44.8 7.2 -7.7 118 129 A E + 0 0 148 -2,-0.1 2,-0.2 -85,-0.1 -83,-0.0 -0.929 32.1 171.9-130.1 155.2 -43.5 10.7 -7.1 119 130 A L - 0 0 76 -2,-0.3 2,-0.1 -84,-0.1 -85,-0.0 -0.760 16.3-153.5-162.0 108.2 -41.5 12.6 -4.4 120 131 A K 0 0 184 -2,-0.2 -71,-0.0 1,-0.1 -2,-0.0 -0.466 360.0 360.0 -81.8 155.6 -40.2 16.1 -4.6 121 133 A d 0 0 131 -2,-0.1 -1,-0.1 -72,-0.0 -72,-0.0 0.868 360.0 360.0 -72.2 360.0 -37.1 17.2 -2.6