==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-AUG-07 2QU9 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR S.KUMAR,G.VIKRAM,N.SINGH,M.SINHA,S.SHARMA,P.KAUR, . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7591.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 61.2 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 . 5 4.1 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 . 5 4.1 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 . 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 . 0 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 3 0, 0.0 4,-2.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 164.1 13.1 15.3 -4.6 2 2 A L H > + 0 0 86 58,-1.7 4,-2.6 1,-0.2 5,-0.2 0.768 360.0 61.8 -53.6 -28.1 9.4 16.4 -5.0 3 3 A L H > S+ 0 0 125 57,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.946 110.0 37.8 -60.0 -52.7 8.4 12.9 -3.7 4 4 A E H > S+ 0 0 19 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.874 117.9 50.7 -65.9 -42.7 10.2 13.6 -0.3 5 5 A F H X S+ 0 0 23 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.942 109.9 49.0 -66.1 -49.3 9.1 17.2 -0.2 6 6 A G H X S+ 0 0 22 -4,-2.6 4,-1.8 1,-0.2 11,-0.4 0.863 112.1 49.0 -55.1 -41.5 5.4 16.4 -0.9 7 7 A K H X S+ 0 0 115 -4,-1.5 4,-2.6 -5,-0.2 -1,-0.2 0.883 108.6 52.6 -66.1 -45.4 5.4 13.8 1.8 8 8 A M H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.868 109.4 50.2 -53.4 -48.4 7.0 16.1 4.4 9 9 A I H X S+ 0 0 5 -4,-2.1 4,-3.3 2,-0.2 6,-0.6 0.902 111.4 47.0 -58.8 -46.6 4.4 18.8 3.7 10 10 A L H X S+ 0 0 76 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.944 114.3 46.9 -65.6 -48.1 1.5 16.3 4.1 11 11 A E H < S+ 0 0 87 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.916 119.2 42.3 -57.2 -41.3 2.9 14.8 7.3 12 12 A E H < S+ 0 0 36 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.911 132.6 15.4 -74.6 -44.4 3.6 18.3 8.7 13 13 A T H < S- 0 0 18 -4,-3.3 -3,-0.2 2,-0.3 -2,-0.2 0.555 88.0-123.7-111.8 -18.6 0.4 20.1 7.7 14 14 A G S < S+ 0 0 56 -4,-2.5 2,-0.3 -5,-0.4 -4,-0.2 0.460 76.7 116.5 79.1 1.5 -2.2 17.5 6.8 15 16 A K S S- 0 0 58 -6,-0.6 2,-0.4 -5,-0.1 -1,-0.3 -0.798 71.6-116.3-106.5 151.1 -2.5 19.2 3.4 16 17 A L > - 0 0 113 -2,-0.3 4,-1.8 1,-0.1 5,-0.4 -0.687 18.9-136.4 -75.5 127.9 -1.6 17.7 0.0 17 18 A A H > S+ 0 0 22 -2,-0.4 4,-2.9 -11,-0.4 5,-0.4 0.916 86.8 77.5 -50.2 -53.6 1.2 19.7 -1.6 18 19 A I H 4 S+ 0 0 137 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 -0.912 112.5 1.0 -95.3 119.4 -0.7 19.5 -4.9 19 20 A P H 4 S+ 0 0 72 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 -0.853 128.0 57.8-109.5 16.9 -3.0 21.6 -5.0 20 21 A S H < S+ 0 0 18 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.821 126.8 16.6 -69.2 -32.6 -2.8 23.4 -1.6 21 22 A Y S < S+ 0 0 12 -4,-2.9 -3,-0.2 -5,-0.4 -1,-0.2 0.204 107.1 79.7-125.9 11.1 0.8 24.6 -2.2 22 23 A S S S+ 0 0 43 -5,-0.4 8,-0.7 1,-0.1 -4,-0.1 0.643 111.5 17.5-102.1 -14.8 1.5 24.2 -5.9 23 24 A S S S+ 0 0 43 -4,-0.4 87,-1.1 6,-0.2 86,-0.5 0.137 87.7 135.5-140.6 29.9 -0.2 27.3 -7.1 24 25 A Y > - 0 0 1 84,-0.2 4,-1.7 85,-0.2 3,-0.3 -0.597 69.1 -42.5 -78.5 131.9 -0.6 29.5 -3.9 25 26 A G T 4 S- 0 0 11 82,-2.3 90,-0.1 -2,-0.4 85,-0.0 -0.097 100.7 -40.3 53.5-142.6 0.3 33.2 -4.2 26 27 A a T 4 S+ 0 0 10 9,-0.1 7,-0.6 88,-0.1 -1,-0.2 0.739 134.3 27.3 -92.7 -23.5 3.3 34.5 -6.1 27 28 A Y T 4 S+ 0 0 16 -3,-0.3 2,-0.6 5,-0.2 -2,-0.2 0.623 83.8 101.4-120.4 -21.7 5.9 31.8 -5.1 28 29 A b S < S- 0 0 7 -4,-1.7 2,-0.3 19,-0.0 13,-0.1 -0.600 95.3 -16.1 -75.4 116.3 4.4 28.4 -4.2 29 30 A G S S+ 0 0 41 -2,-0.6 -6,-0.2 -6,-0.1 -7,-0.1 -0.725 118.6 37.5 94.9-148.6 5.0 26.2 -7.3 30 31 A W S S- 0 0 242 -8,-0.7 -2,-0.0 -2,-0.3 -8,-0.0 -0.110 110.4 -43.0 -46.5 123.2 5.9 27.4 -10.8 31 32 A G - 0 0 39 1,-0.1 2,-0.3 17,-0.0 17,-0.1 0.305 61.4-116.5 52.6-169.8 8.3 30.3 -10.8 32 33 A G + 0 0 44 16,-0.0 2,-0.3 83,-0.0 -5,-0.2 -0.860 34.7 152.7-170.1 134.6 8.4 33.4 -8.7 33 34 A K + 0 0 148 -7,-0.6 83,-0.1 -2,-0.3 85,-0.1 -0.955 48.0 15.7-155.5 157.6 8.0 37.1 -9.3 34 35 A G S S- 0 0 3 83,-0.8 83,-0.3 -2,-0.3 81,-0.1 -0.227 97.4 -33.1 79.0-164.1 6.8 40.0 -7.2 35 36 A T - 0 0 67 81,-1.1 81,-0.2 83,-0.1 -9,-0.1 -0.861 67.2-107.3-101.9 128.2 6.2 40.4 -3.5 36 37 A P - 0 0 11 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.275 24.4-139.8 -62.3 143.3 5.0 37.3 -1.5 37 38 A K - 0 0 70 70,-0.1 2,-0.3 1,-0.0 -12,-0.1 0.723 67.8 -17.0 -79.0 -28.0 1.4 37.7 -0.5 38 39 A D S > S- 0 0 19 1,-0.0 4,-2.1 69,-0.0 5,-0.1 -0.873 85.1 -68.2-161.2-170.0 1.4 36.3 3.0 39 40 A A H > S+ 0 0 14 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.892 128.2 49.5 -62.8 -45.8 3.4 34.2 5.5 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.3 59,-0.2 -1,-0.2 0.895 111.2 49.8 -60.2 -42.4 2.9 30.9 3.6 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.838 107.2 55.1 -64.9 -38.5 4.0 32.6 0.4 42 43 A R H X S+ 0 0 133 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.893 103.0 56.0 -62.9 -38.1 7.1 33.9 2.2 43 44 A c H X S+ 0 0 3 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.883 109.6 45.8 -58.0 -40.0 7.9 30.3 3.1 44 45 A b H X S+ 0 0 7 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.917 111.5 52.2 -71.3 -42.7 7.8 29.5 -0.6 45 46 A F H X S+ 0 0 21 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.908 111.5 45.2 -52.8 -51.6 9.9 32.5 -1.4 46 47 A V H X S+ 0 0 93 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.919 112.6 53.3 -62.0 -41.7 12.6 31.5 1.2 47 48 A H H X S+ 0 0 16 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.913 108.4 48.2 -59.3 -48.1 12.4 27.9 -0.1 48 49 A D H X S+ 0 0 58 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.905 112.9 49.9 -55.5 -45.5 13.0 29.1 -3.7 49 50 A d H X S+ 0 0 17 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.903 107.7 54.0 -56.3 -42.4 16.0 31.2 -2.3 50 51 A e H >< S+ 0 0 34 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.913 110.3 44.7 -62.7 -47.2 17.3 28.1 -0.5 51 52 A Y H >< S+ 0 0 31 -4,-2.1 3,-2.2 1,-0.2 -1,-0.2 0.857 105.3 64.4 -62.1 -39.4 17.3 26.1 -3.7 52 53 A G H 3< S+ 0 0 57 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.722 92.7 62.8 -56.9 -26.5 18.9 29.1 -5.4 53 54 A N T << S+ 0 0 109 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.443 98.0 59.4 -71.4 -6.3 21.9 28.6 -3.1 54 55 A L X + 0 0 10 -3,-2.2 3,-2.1 1,-0.1 -1,-0.2 -0.563 61.0 163.5-125.3 64.1 22.5 25.1 -4.8 55 56 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.836 78.0 45.1 -62.3 -27.0 23.1 25.9 -8.5 56 59 A D T 3 S+ 0 0 148 -3,-0.1 2,-0.2 2,-0.0 25,-0.1 0.161 97.1 88.2-104.6 29.9 24.6 22.6 -9.2 57 61 A f < - 0 0 11 -3,-2.1 -3,-0.1 -6,-0.2 25,-0.0 -0.608 68.7-138.7-108.9 167.8 22.0 20.4 -7.3 58 67 A N >> + 0 0 104 -2,-0.2 4,-2.6 1,-0.1 3,-0.8 -0.723 25.3 175.9-131.0 76.0 18.8 19.0 -8.8 59 68 A P T 34 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.766 74.7 54.8 -65.5 -32.8 16.3 19.5 -6.0 60 69 A K T 34 S+ 0 0 143 -59,-0.2 -58,-1.7 1,-0.1 -57,-0.3 0.808 123.9 22.4 -66.0 -31.6 13.2 18.3 -8.0 61 70 A S T <4 S+ 0 0 91 -3,-0.8 2,-0.6 -60,-0.2 -1,-0.1 0.632 96.2 94.3-116.5 -16.9 14.8 15.0 -8.9 62 71 A D < - 0 0 38 -4,-2.6 2,-0.3 19,-0.0 -5,-0.0 -0.700 65.5-144.8 -85.8 122.2 17.5 14.1 -6.5 63 72 A R - 0 0 147 -2,-0.6 2,-0.3 -59,-0.0 19,-0.1 -0.630 19.0-179.0 -88.7 138.5 16.1 11.9 -3.7 64 73 A Y - 0 0 10 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.814 21.7-122.2-123.3 174.5 17.3 12.1 -0.1 65 74 A K + 0 0 140 -2,-0.3 11,-2.6 11,-0.2 2,-0.3 -0.899 29.6 169.5-116.1 145.2 16.3 10.2 3.1 66 75 A Y E -A 75 0A 30 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.965 11.2-163.6-149.2 163.4 14.9 11.6 6.3 67 76 A K E -A 74 0A 102 7,-2.1 7,-3.1 -2,-0.3 2,-0.5 -0.849 24.8-113.2-139.9 169.2 13.4 10.2 9.5 68 77 A R E -A 73 0A 82 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.965 17.7-162.3-113.2 116.8 11.3 11.5 12.4 69 78 A V E > S-A 72 0A 83 3,-2.8 3,-1.6 -2,-0.5 2,-0.5 -0.894 78.7 -46.1-101.0 100.2 13.1 11.5 15.8 70 79 A N T 3 S- 0 0 166 -2,-0.8 -2,-0.0 1,-0.3 0, 0.0 -0.638 127.6 -24.4 58.6-120.8 10.1 11.9 18.0 71 80 A G T 3 S+ 0 0 56 -2,-0.5 -1,-0.3 -3,-0.1 2,-0.1 0.788 117.4 105.1 -75.6 -20.2 8.3 14.7 16.1 72 81 A A E < -A 69 0A 56 -3,-1.6 -3,-2.8 -4,-0.1 2,-0.4 -0.340 68.2-128.7 -82.1 134.4 11.3 16.1 14.5 73 82 A I E -A 68 0A 3 -5,-0.2 2,-0.4 -2,-0.1 -5,-0.2 -0.605 27.2-171.3 -65.7 126.2 12.4 15.8 10.8 74 83 A V E -A 67 0A 49 -7,-3.1 -7,-2.1 -2,-0.4 2,-0.3 -0.986 17.6-137.3-125.7 119.4 16.1 14.6 10.7 75 84 A g E -A 66 0A 23 -2,-0.4 -9,-0.3 -9,-0.2 2,-0.1 -0.608 23.6-133.1 -72.6 126.0 17.9 14.6 7.3 76 85 A E - 0 0 83 -11,-2.6 -11,-0.2 -2,-0.3 2,-0.2 -0.395 30.8 -88.6 -77.8 160.2 19.9 11.4 6.8 77 86 A K + 0 0 205 -2,-0.1 2,-0.2 -13,-0.1 -1,-0.1 -0.454 69.1 132.6 -71.5 117.4 23.5 11.5 5.6 78 88 A G - 0 0 36 1,-0.3 -14,-0.1 -2,-0.2 -3,-0.0 -0.691 64.7 -34.3-132.8-141.3 23.6 11.3 1.5 79 89 A T > - 0 0 74 -2,-0.2 4,-2.0 1,-0.1 -1,-0.3 -0.248 66.7-100.1 -77.1 173.1 25.6 13.4 -0.8 80 90 A S H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.915 124.1 50.0 -62.0 -41.0 26.3 17.0 -0.1 81 91 A f H > S+ 0 0 30 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.895 108.8 51.7 -60.1 -46.9 23.5 18.1 -2.5 82 92 A E H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.873 109.5 50.8 -58.6 -38.9 21.0 15.7 -0.9 83 93 A N H X S+ 0 0 53 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.919 113.6 43.1 -68.5 -44.5 21.8 17.0 2.6 84 94 A R H X S+ 0 0 121 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.851 113.1 51.7 -72.8 -36.9 21.3 20.6 1.6 85 95 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.956 110.1 50.5 -60.7 -52.9 18.1 19.9 -0.4 86 96 A g H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.881 108.2 51.0 -52.7 -46.4 16.7 18.2 2.6 87 97 A E H X S+ 0 0 99 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.897 110.7 50.5 -60.1 -38.5 17.5 21.1 4.9 88 98 A e H X S+ 0 0 7 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.896 114.4 43.2 -60.9 -43.4 15.8 23.5 2.5 89 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.900 111.1 54.2 -72.4 -44.4 12.7 21.3 2.3 90 100 A K H X S+ 0 0 56 -4,-2.8 4,-1.8 -5,-0.2 5,-0.2 0.884 108.6 49.9 -54.9 -45.0 12.6 20.6 6.0 91 101 A A H X S+ 0 0 57 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.902 109.9 50.4 -64.6 -45.2 12.6 24.4 6.7 92 102 A A H X S+ 0 0 4 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.927 108.8 52.2 -55.0 -46.8 9.8 25.0 4.2 93 103 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.864 113.2 44.1 -57.3 -41.8 7.6 22.2 5.9 94 104 A I H X S+ 0 0 77 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.902 110.9 53.5 -71.4 -45.5 8.0 23.7 9.3 95 105 A c H X S+ 0 0 33 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.922 110.3 48.9 -54.8 -46.4 7.4 27.2 8.0 96 106 A F H >< S+ 0 0 4 -4,-2.7 3,-0.5 1,-0.2 4,-0.3 0.913 111.5 48.9 -55.4 -49.5 4.1 25.9 6.5 97 107 A R H >< S+ 0 0 134 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.886 109.3 53.4 -58.6 -39.2 3.2 24.3 9.8 98 108 A Q H 3< S+ 0 0 145 -4,-2.9 -1,-0.2 1,-0.2 3,-0.2 0.769 115.9 38.1 -72.2 -23.8 4.0 27.5 11.6 99 109 A N T X< S+ 0 0 35 -4,-1.2 3,-1.0 -3,-0.5 4,-0.4 0.123 75.6 113.3-115.6 18.7 1.7 29.6 9.4 100 110 A L G X S+ 0 0 41 -3,-0.9 3,-0.7 -4,-0.3 -1,-0.1 0.770 72.3 65.9 -55.0 -30.0 -1.3 27.2 8.8 101 111 A N G 3 S+ 0 0 136 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.789 106.8 38.2 -68.0 -30.7 -3.4 29.6 10.8 102 112 A T G < S+ 0 0 72 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.316 82.2 132.1-100.9 6.6 -3.1 32.4 8.2 103 113 A Y < - 0 0 30 -3,-0.7 2,-0.4 -4,-0.4 3,-0.1 -0.398 42.6-159.1 -59.9 133.0 -3.3 30.0 5.2 104 114 A S > - 0 0 39 1,-0.1 3,-2.7 -2,-0.1 4,-0.3 -0.952 26.5-154.9-128.3 114.3 -5.9 31.6 2.8 105 115 A K G > S+ 0 0 173 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.788 93.8 77.3 -50.3 -32.8 -7.9 29.9 -0.0 106 116 A K G 3 S+ 0 0 155 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.695 93.3 51.5 -45.2 -24.8 -8.1 33.3 -1.6 107 117 A Y G X S+ 0 0 36 -3,-2.7 -82,-2.3 3,-0.1 3,-1.3 0.511 80.7 109.9-100.5 -6.8 -4.5 32.8 -2.7 108 118 A M T < S+ 0 0 58 -3,-1.8 -84,-0.2 -4,-0.3 -88,-0.1 -0.482 92.8 7.1 -63.4 136.8 -5.0 29.4 -4.3 109 119 A L T 3 S- 0 0 147 -86,-0.5 -1,-0.3 -90,-0.2 -85,-0.2 0.795 90.9-171.0 60.5 30.2 -4.6 29.7 -8.2 110 120 A Y < - 0 0 42 -3,-1.3 -1,-0.2 -87,-1.1 2,-0.1 -0.216 25.7-108.6 -58.8 134.7 -3.4 33.3 -7.7 111 121 A P > - 0 0 56 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.467 16.9-131.5 -71.5 140.6 -3.2 35.2 -11.1 112 122 A D G > S+ 0 0 111 1,-0.2 3,-2.4 2,-0.2 -2,-0.1 0.806 98.7 63.0 -53.0 -64.3 0.3 35.9 -12.3 113 124 A F G 3 S+ 0 0 140 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.737 97.9 62.4 -43.2 -22.0 -0.2 40.0 -13.3 114 125 A L G < S+ 0 0 66 -3,-0.8 2,-1.3 1,-0.1 -1,-0.3 0.453 78.5 93.3 -86.1 1.0 -1.0 40.6 -9.5 115 126 A a < + 0 0 16 -3,-2.4 2,-0.4 -81,-0.1 -81,-0.1 -0.712 60.1 156.3 -94.8 84.5 2.6 39.4 -8.6 116 127 A K + 0 0 149 -2,-1.3 -81,-1.1 -81,-0.2 2,-0.2 -0.899 20.8 52.1-116.9 142.3 4.2 42.9 -8.6 117 128 A G S S- 0 0 51 -2,-0.4 -83,-0.8 -83,-0.3 2,-0.4 -0.597 72.9 -86.7 128.3 170.1 7.4 44.2 -6.9 118 129 A E + 0 0 179 -2,-0.2 2,-0.3 -85,-0.1 -83,-0.1 -0.969 38.0 173.0-110.0 132.7 11.0 43.3 -6.5 119 130 A L - 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