==== 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 25-MAY-07 2Q1P . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR S.KUMAR,G.HARIPRASAD,N.SINGH,S.SHARMA,P.KAUR,M.PERBANDT, . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 57.0 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 . 7 5.8 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 . 3 2.5 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 . 1 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 8 0, 0.0 4,-2.4 0, 0.0 60,-0.3 0.000 360.0 360.0 360.0 164.1 13.5 10.9 -5.5 2 2 A L H > + 0 0 113 58,-2.9 4,-2.3 1,-0.2 5,-0.1 0.883 360.0 50.9 -59.7 -40.4 16.8 9.1 -6.1 3 3 A L H > S+ 0 0 151 57,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.903 110.7 48.4 -65.5 -39.1 18.8 12.2 -5.2 4 4 A E H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.901 110.4 51.4 -66.6 -41.9 17.0 12.6 -1.9 5 5 A F H X S+ 0 0 16 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.914 108.6 52.5 -57.8 -42.5 17.4 8.9 -1.1 6 6 A G H X S+ 0 0 16 -4,-2.3 4,-2.4 2,-0.2 11,-0.4 0.891 110.2 47.7 -61.5 -40.2 21.2 9.4 -1.9 7 7 A K H X S+ 0 0 119 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.927 110.6 50.9 -69.3 -41.6 21.3 12.2 0.6 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.915 110.1 51.1 -60.1 -42.2 19.4 10.2 3.2 9 9 A I H X S+ 0 0 4 -4,-2.6 4,-3.1 2,-0.2 5,-0.5 0.930 111.6 46.5 -58.2 -48.9 21.9 7.4 2.7 10 10 A L H X S+ 0 0 75 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.946 113.0 49.6 -63.4 -45.9 24.9 9.7 3.2 11 11 A E H < S+ 0 0 85 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.899 118.0 39.9 -55.9 -42.8 23.3 11.3 6.3 12 12 A E H < S+ 0 0 41 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.922 132.4 18.9 -75.0 -46.8 22.7 7.9 7.8 13 13 A T H < S- 0 0 19 -4,-3.1 -3,-0.2 2,-0.3 -2,-0.2 0.636 86.6-127.1-106.0 -21.8 25.8 6.0 6.9 14 14 A G S < S+ 0 0 63 -4,-2.6 2,-0.3 -5,-0.5 -4,-0.2 0.474 76.1 116.4 79.7 -2.6 28.5 8.6 6.0 15 16 A K S S- 0 0 57 -6,-0.5 2,-0.3 -5,-0.1 -1,-0.3 -0.825 73.6-113.6 -93.6 144.3 29.0 6.6 2.6 16 17 A L > - 0 0 102 -2,-0.3 4,-1.9 1,-0.1 5,-0.4 -0.611 18.3-134.2 -71.6 131.9 28.2 8.2 -0.7 17 18 A A H > S+ 0 0 21 -11,-0.4 4,-2.7 -2,-0.3 5,-0.5 0.904 90.8 72.1 -56.1 -44.2 25.2 6.5 -2.3 18 19 A I H 4 S+ 0 0 132 1,-0.2 -1,-0.2 2,-0.2 11,-0.0 -0.978 113.9 6.9-104.5 120.7 27.3 6.5 -5.6 19 20 A P H 4 S+ 0 0 65 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 -0.956 129.4 55.3 -98.4 2.2 29.6 4.4 -5.5 20 21 A S H < S+ 0 0 14 -4,-1.9 -3,-0.2 1,-0.2 -2,-0.2 0.822 126.9 11.7 -71.6 -31.3 28.9 2.7 -2.1 21 22 A Y S < S+ 0 0 10 -4,-2.7 -1,-0.2 -5,-0.4 -3,-0.2 0.192 107.1 83.4-130.5 13.0 25.3 1.6 -2.8 22 23 A S S S+ 0 0 40 -5,-0.5 -2,-0.1 1,-0.1 -4,-0.1 0.621 110.5 14.3 -94.2 -17.2 24.7 2.1 -6.6 23 24 A S S S+ 0 0 32 -4,-0.4 87,-1.5 6,-0.1 86,-0.7 -0.038 90.0 139.8-146.4 34.8 26.3 -1.1 -7.8 24 25 A Y B > -A 108 0A 0 4,-0.4 4,-1.9 84,-0.2 3,-0.4 -0.686 66.0 -42.7 -95.0 131.6 26.5 -3.3 -4.7 25 26 A G T 4 S- 0 0 9 82,-2.6 85,-0.1 -2,-0.4 90,-0.1 -0.106 100.9 -43.7 53.0-144.7 25.7 -7.0 -4.8 26 27 A a T 4 S+ 0 0 10 9,-0.1 7,-0.4 1,-0.1 -1,-0.2 0.670 134.8 29.1 -93.3 -19.8 22.7 -8.2 -6.7 27 28 A Y T 4 S+ 0 0 9 -3,-0.4 2,-0.8 4,-0.1 -2,-0.2 0.562 87.3 102.2-123.2 -12.9 20.1 -5.7 -5.7 28 29 A b S < S- 0 0 4 -4,-1.9 -4,-0.4 1,-0.2 13,-0.1 -0.716 99.1 -12.8 -85.2 113.7 21.7 -2.3 -4.9 29 30 A G S S+ 0 0 54 -2,-0.8 -1,-0.2 -6,-0.2 -7,-0.1 0.074 145.3 25.3 99.1 -22.9 21.4 0.3 -7.6 30 31 A W S S- 0 0 216 -6,-0.2 -1,-0.1 -4,-0.0 -2,-0.1 0.432 84.6-175.6-148.8 -12.9 20.2 -1.9 -10.5 31 32 A G + 0 0 14 -4,-0.1 2,-0.3 1,-0.1 -4,-0.1 0.351 24.5 128.7 44.7-173.2 18.5 -4.9 -9.0 32 33 A G - 0 0 54 -5,-0.1 2,-0.3 2,-0.1 -5,-0.1 -0.676 59.3 -0.9 139.4 -82.5 17.0 -7.9 -10.8 33 34 A K S S+ 0 0 105 -7,-0.4 85,-0.2 -2,-0.3 83,-0.1 -0.832 74.4 57.4-141.5 168.0 17.8 -11.5 -9.9 34 35 A G S S- 0 0 1 83,-4.1 83,-0.2 -2,-0.3 85,-0.1 -0.138 80.2 -55.8 102.2 169.3 19.8 -13.7 -7.6 35 36 A T - 0 0 102 81,-0.3 -9,-0.1 83,-0.1 81,-0.1 -0.794 65.5-106.3 -84.9 123.4 20.3 -14.5 -3.9 36 37 A P - 0 0 13 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.236 24.9-134.9 -52.7 140.2 21.3 -11.3 -2.1 37 38 A K - 0 0 68 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.792 69.4 -25.1 -71.3 -32.5 24.9 -11.4 -1.2 38 39 A D S > S- 0 0 18 1,-0.1 4,-2.2 69,-0.0 5,-0.2 -0.904 83.7 -66.3-164.9-174.4 24.7 -10.1 2.4 39 40 A A H > S+ 0 0 15 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.904 129.1 51.2 -58.5 -43.6 22.6 -8.1 4.8 40 41 A T H > S+ 0 0 0 59,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.922 110.0 49.7 -60.7 -44.8 23.3 -4.8 3.0 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.878 107.3 55.3 -61.1 -36.8 22.3 -6.4 -0.3 42 43 A R H X S+ 0 0 129 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.864 100.7 59.2 -66.1 -31.8 19.1 -7.6 1.5 43 44 A c H X S+ 0 0 4 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.928 109.4 43.7 -57.4 -44.6 18.4 -4.0 2.4 44 45 A b H X S+ 0 0 6 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.888 110.2 54.8 -70.2 -38.4 18.3 -3.3 -1.3 45 46 A F H X S+ 0 0 21 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.950 112.4 43.8 -55.3 -52.5 16.3 -6.4 -2.1 46 47 A V H X S+ 0 0 93 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.895 112.2 53.1 -62.0 -37.9 13.6 -5.2 0.4 47 48 A H H X S+ 0 0 16 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.907 108.4 50.3 -64.4 -39.5 13.8 -1.6 -0.9 48 49 A D H X S+ 0 0 57 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.924 112.2 46.9 -64.5 -43.9 13.3 -2.9 -4.4 49 50 A d H X S+ 0 0 16 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.880 108.9 56.1 -63.0 -38.7 10.2 -4.9 -3.2 50 51 A e H >< S+ 0 0 29 -4,-2.6 3,-1.0 2,-0.2 -2,-0.2 0.949 109.5 44.3 -60.4 -48.6 9.1 -1.8 -1.3 51 52 A Y H >< S+ 0 0 46 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.866 108.3 60.2 -60.5 -35.3 9.1 0.2 -4.6 52 53 A G H 3< S+ 0 0 54 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.690 92.6 64.5 -69.9 -17.9 7.4 -2.7 -6.2 53 54 A N T << S+ 0 0 106 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.567 101.7 56.1 -72.6 -11.8 4.5 -2.3 -3.8 54 55 A L X + 0 0 8 -3,-1.9 3,-2.0 -4,-0.2 -1,-0.2 -0.534 59.1 157.5-123.3 61.9 4.0 1.1 -5.6 55 56 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.755 78.6 48.8 -64.8 -21.6 3.6 0.3 -9.3 56 59 A D T 3 S+ 0 0 149 2,-0.0 2,-0.2 25,-0.0 25,-0.1 0.267 99.5 83.3-106.0 19.2 1.7 3.7 -9.9 57 61 A f S < S- 0 0 9 -3,-2.0 -3,-0.1 -6,-0.2 25,-0.0 -0.716 71.0-140.0-109.9 168.2 4.3 5.8 -8.0 58 67 A N >> + 0 0 105 -2,-0.2 4,-2.7 1,-0.1 3,-0.9 -0.706 22.9 173.8-131.2 79.2 7.6 7.2 -9.5 59 68 A P T 34 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.692 72.5 63.0 -63.1 -23.0 10.2 6.8 -6.8 60 69 A K T 34 S+ 0 0 170 -59,-0.2 -58,-2.9 1,-0.1 -57,-0.4 0.887 122.8 14.2 -69.1 -37.9 13.1 7.9 -9.0 61 70 A S T <4 S+ 0 0 87 -3,-0.9 2,-0.4 -60,-0.3 -1,-0.1 0.695 96.0 101.1-112.3 -25.2 11.8 11.4 -9.5 62 71 A D < - 0 0 38 -4,-2.7 2,-0.3 1,-0.1 -5,-0.0 -0.505 62.5-143.5 -72.2 123.2 9.0 12.1 -7.0 63 72 A R - 0 0 182 -2,-0.4 2,-0.3 -62,-0.0 19,-0.1 -0.688 18.2-174.9 -88.0 138.8 10.3 14.3 -4.2 64 73 A Y - 0 0 8 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.815 19.8-123.6-121.8 169.4 9.1 13.9 -0.6 65 74 A K + 0 0 155 11,-0.4 11,-2.8 -2,-0.3 2,-0.3 -0.900 30.4 167.6-113.8 140.6 9.8 15.9 2.6 66 75 A Y E -B 75 0B 36 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.981 13.2-160.6-145.9 158.9 11.2 14.5 5.8 67 76 A K E -B 74 0B 103 7,-2.4 7,-2.8 -2,-0.3 2,-0.5 -0.781 21.9-114.3-128.7 173.8 12.7 15.9 9.0 68 77 A R E -B 73 0B 83 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.948 13.5-165.2-111.7 129.2 14.9 14.7 11.8 69 78 A V E > S-B 72 0B 76 3,-2.7 3,-2.0 -2,-0.5 2,-0.1 -0.943 80.1 -50.5-113.7 101.6 13.5 14.3 15.3 70 79 A N T 3 S- 0 0 163 -2,-0.7 0, 0.0 1,-0.3 0, 0.0 -0.397 124.7 -24.5 59.2-140.7 16.8 14.0 17.1 71 80 A G T 3 S+ 0 0 59 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.1 0.733 117.0 106.6 -38.5 -30.0 18.3 11.2 15.0 72 81 A A E < -B 69 0B 56 -3,-2.0 -3,-2.7 1,-0.1 2,-0.4 -0.372 67.6-129.9 -80.3 136.4 15.1 9.8 13.8 73 82 A I E -B 68 0B 4 -5,-0.2 2,-0.5 -2,-0.1 -5,-0.2 -0.677 23.3-170.8 -78.2 128.4 13.7 10.2 10.2 74 83 A V E -B 67 0B 52 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.3 -0.961 16.2-140.8-123.7 111.2 10.1 11.4 10.2 75 84 A g E -B 66 0B 23 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.2 -0.540 19.8-139.8 -69.1 129.8 8.4 11.5 6.8 76 85 A E - 0 0 76 -11,-2.8 -11,-0.4 -2,-0.3 2,-0.2 -0.642 30.2 -88.2 -93.2 155.2 6.3 14.5 6.4 77 86 A K + 0 0 185 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.399 64.8 135.6 -74.8 125.0 2.8 14.4 4.8 78 88 A G - 0 0 35 1,-0.5 -14,-0.1 -2,-0.2 2,-0.1 -0.358 65.6 -29.9-128.6-140.5 2.8 14.8 0.9 79 89 A T > - 0 0 67 -2,-0.2 4,-2.7 1,-0.1 -1,-0.5 -0.357 68.3-102.4 -73.4 166.6 0.9 12.8 -1.6 80 90 A S H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.926 124.5 49.8 -55.9 -45.4 0.1 9.2 -0.9 81 91 A f H > S+ 0 0 31 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.927 110.2 49.6 -60.2 -46.4 2.9 8.2 -3.3 82 92 A E H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.915 110.5 50.7 -63.0 -40.9 5.4 10.5 -1.6 83 93 A N H X S+ 0 0 39 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.924 114.5 43.4 -60.2 -44.2 4.6 9.2 1.8 84 94 A R H X S+ 0 0 126 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.883 113.0 51.0 -72.8 -40.1 5.0 5.6 0.8 85 95 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.937 109.9 51.6 -59.6 -45.8 8.2 6.3 -1.2 86 96 A g H X S+ 0 0 1 -4,-2.6 4,-3.2 -5,-0.3 5,-0.2 0.920 107.7 50.8 -59.9 -43.0 9.6 8.1 1.9 87 97 A E H X S+ 0 0 97 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.894 110.8 50.3 -64.3 -37.0 8.8 5.2 4.2 88 98 A e H X S+ 0 0 5 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.937 114.3 43.5 -60.9 -46.9 10.6 2.8 1.7 89 99 A D H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.920 111.9 53.3 -68.5 -43.2 13.7 5.0 1.6 90 100 A K H X S+ 0 0 51 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.925 109.6 49.1 -55.2 -47.6 13.7 5.6 5.4 91 101 A A H X S+ 0 0 54 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.924 111.9 48.1 -62.1 -41.5 13.7 1.8 5.9 92 102 A A H X S+ 0 0 4 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.921 111.4 49.7 -68.6 -39.5 16.5 1.3 3.5 93 103 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.916 113.7 45.4 -64.3 -45.4 18.7 4.0 5.0 94 104 A I H X S+ 0 0 68 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.911 112.7 52.6 -59.5 -44.8 18.1 2.6 8.5 95 105 A c H X S+ 0 0 32 -4,-2.8 4,-1.0 -5,-0.2 -2,-0.2 0.921 108.3 49.7 -59.6 -43.3 18.8 -0.9 7.1 96 106 A F H >< S+ 0 0 4 -4,-2.9 3,-0.7 1,-0.2 4,-0.3 0.924 111.3 49.4 -62.7 -42.5 22.1 0.3 5.6 97 107 A R H >< S+ 0 0 132 -4,-2.2 3,-1.1 1,-0.2 4,-0.3 0.895 109.2 52.3 -61.2 -41.6 23.1 1.9 9.0 98 108 A Q H 3< S+ 0 0 147 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.678 116.0 40.7 -69.0 -18.3 22.2 -1.3 10.8 99 109 A N T X< S+ 0 0 30 -4,-1.0 3,-2.0 -3,-0.7 4,-0.3 0.234 75.4 107.5-117.8 14.0 24.4 -3.4 8.5 100 110 A L G X S+ 0 0 43 -3,-1.1 3,-1.8 1,-0.3 -1,-0.1 0.849 71.8 71.3 -61.0 -31.2 27.4 -1.1 8.0 101 111 A N G 3 S+ 0 0 136 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.589 108.3 32.2 -60.0 -16.1 29.3 -3.6 10.3 102 112 A T G < S+ 0 0 65 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.318 82.2 133.8-114.9 6.7 29.2 -6.2 7.4 103 113 A Y < - 0 0 29 -3,-1.8 2,-0.4 -4,-0.3 -3,-0.0 -0.339 40.4-160.1 -76.1 141.9 29.4 -3.9 4.4 104 114 A S > - 0 0 21 1,-0.1 3,-2.1 0, 0.0 4,-0.2 -0.973 24.2-151.2-131.1 124.0 32.0 -5.4 2.1 105 115 A K G > S+ 0 0 158 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.732 93.4 74.5 -61.7 -23.0 33.9 -3.7 -0.7 106 116 A K G 3 S+ 0 0 146 1,-0.3 -1,-0.3 -82,-0.0 0, 0.0 0.677 93.2 55.6 -63.3 -17.7 34.2 -7.0 -2.6 107 117 A Y G X S+ 0 0 43 -3,-2.1 -82,-2.6 3,-0.1 3,-1.1 0.458 81.0 108.4 -96.0 -2.8 30.5 -6.6 -3.4 108 118 A M B < S+A 24 0A 47 -3,-1.7 -84,-0.2 1,-0.3 -88,-0.1 -0.556 91.9 9.4 -69.5 141.1 31.0 -3.2 -5.0 109 119 A L T 3 S- 0 0 141 -86,-0.7 -1,-0.3 -90,-0.2 -85,-0.2 0.842 92.6-169.1 56.0 36.9 30.6 -3.3 -8.8 110 120 A Y < - 0 0 40 -87,-1.5 -1,-0.2 -3,-1.1 2,-0.1 -0.330 24.3-110.9 -62.4 127.4 29.3 -6.9 -8.4 111 121 A P > - 0 0 57 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.415 16.0-133.1 -67.2 137.3 29.1 -8.7 -11.8 112 122 A D G > S+ 0 0 104 1,-0.2 3,-2.4 2,-0.2 -79,-0.1 0.814 99.2 66.2 -56.2 -39.9 25.6 -9.5 -13.0 113 124 A F G 3 S+ 0 0 160 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.758 93.4 62.0 -64.6 -17.1 26.3 -13.3 -14.0 114 125 A L G < S+ 0 0 81 -3,-1.4 2,-0.6 1,-0.1 -1,-0.3 0.424 92.3 75.9 -83.6 2.9 26.9 -14.1 -10.3 115 126 A a < + 0 0 10 -3,-2.4 2,-0.3 -81,-0.1 -1,-0.1 -0.871 64.9 155.3-118.9 93.6 23.3 -13.1 -9.6 116 127 A K + 0 0 169 -2,-0.6 -81,-0.3 -83,-0.1 -3,-0.0 -0.929 29.8 33.8-126.8 147.7 20.9 -15.9 -10.7 117 128 A G S S- 0 0 35 -2,-0.3 -83,-4.1 -83,-0.2 2,-0.4 0.248 76.7 -86.8 94.5 145.0 17.4 -17.0 -9.9 118 129 A E - 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