==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 25-APR-08 3CYL . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 HOMOLOG 2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOTHROPS PIRAJAI; . AUTHOR J.I.DOS SANTOS,M.R.M.FONTES . 242 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 59.5 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 . 17 7.0 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 13 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 2 0 0 0 0 0 0 2 0 2 0 0 0 0 2 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 . 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 0 0, 0.0 4,-2.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 177.3 12.5 -6.0 7.3 2 2 A L H > + 0 0 74 58,-2.4 4,-2.9 1,-0.2 5,-0.2 0.815 360.0 62.1 -58.7 -27.5 9.4 -4.6 5.6 3 3 A F H > S+ 0 0 99 57,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.945 109.2 39.0 -63.5 -50.2 8.4 -8.1 4.7 4 4 A E H > S+ 0 0 7 -3,-0.4 4,-2.9 2,-0.2 5,-0.2 0.924 115.9 51.9 -64.5 -46.6 8.1 -9.1 8.3 5 5 A L H X S+ 0 0 21 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.962 112.5 46.3 -55.9 -49.3 6.6 -5.8 9.4 6 6 A G H X S+ 0 0 16 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.911 111.3 50.8 -60.6 -43.3 3.9 -6.1 6.6 7 7 A K H X S+ 0 0 119 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.938 110.1 50.4 -61.8 -42.7 3.1 -9.7 7.5 8 8 A M H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.933 110.5 49.2 -61.2 -44.6 2.7 -8.8 11.2 9 9 A I H X>S+ 0 0 11 -4,-2.5 4,-2.8 -5,-0.2 5,-0.6 0.928 112.1 48.4 -60.9 -43.5 0.3 -6.0 10.3 10 10 A L H X5S+ 0 0 84 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.936 113.2 49.0 -61.9 -41.4 -1.7 -8.2 8.1 11 11 A Q H <5S+ 0 0 54 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.915 118.5 36.4 -65.2 -41.5 -1.8 -10.8 10.8 12 12 A E H <5S+ 0 0 21 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.869 130.4 28.3 -81.6 -38.9 -2.9 -8.6 13.5 13 13 A T H <5S- 0 0 13 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.708 88.0-134.7 -97.1 -22.8 -5.2 -6.3 11.6 14 15 A G << + 0 0 56 -4,-2.0 2,-0.3 -5,-0.6 -4,-0.2 0.407 67.4 120.3 81.2 -1.0 -6.4 -8.4 8.8 15 16 A K S S- 0 0 104 -6,-0.5 -1,-0.3 1,-0.1 -2,-0.2 -0.681 79.3-100.2-103.3 150.7 -5.8 -5.5 6.4 16 17 A N > - 0 0 60 -2,-0.3 4,-2.4 1,-0.2 5,-0.4 -0.508 39.2-148.0 -59.9 117.3 -3.5 -5.3 3.4 17 18 A P H > S+ 0 0 29 0, 0.0 4,-2.4 0, 0.0 5,-0.5 0.862 88.9 49.5 -63.6 -38.4 -0.6 -3.5 5.1 18 19 A A H > S+ 0 0 36 3,-0.2 4,-1.8 2,-0.2 5,-0.4 0.951 115.0 44.3 -67.1 -46.8 0.6 -1.4 2.1 19 20 A K H 4 S+ 0 0 65 2,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.949 125.7 30.1 -63.3 -50.9 -2.9 -0.1 1.3 20 21 A S H < S+ 0 0 6 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.865 139.6 14.9 -79.4 -32.6 -3.9 0.7 4.8 21 22 A Y H < S+ 0 0 12 -4,-2.4 3,-0.4 -5,-0.4 -3,-0.2 0.421 94.7 92.7-126.0 2.6 -0.7 1.5 6.4 22 23 A G S < S+ 0 0 38 -4,-1.8 8,-0.4 -5,-0.5 2,-0.2 0.800 112.8 7.4 -66.5 -28.9 1.9 2.1 3.7 23 24 A A S S+ 0 0 10 -5,-0.4 86,-3.0 -4,-0.2 2,-0.4 -0.781 86.5 144.6-155.2 96.5 1.1 5.8 3.8 24 25 A Y B >> -AB 28 108A 0 4,-1.9 4,-2.1 -3,-0.4 3,-0.6 -0.996 61.1 -38.2-140.7 132.7 -1.3 6.8 6.6 25 26 A G T 34 S- 0 0 7 82,-2.4 -1,-0.1 -2,-0.4 87,-0.1 0.017 101.0 -44.6 53.5-150.1 -1.2 10.1 8.5 26 27 A a T 34 S+ 0 0 12 9,-0.2 -1,-0.2 8,-0.1 92,-0.1 0.519 134.6 32.8 -93.1 -5.4 2.1 11.7 9.4 27 28 A N T <4 S+ 0 0 1 -3,-0.6 2,-0.7 6,-0.2 -2,-0.2 0.629 89.3 85.9-129.6 -17.8 3.9 8.6 10.7 28 29 A b B < S+A 24 0A 7 -4,-2.1 -4,-1.9 19,-0.0 2,-0.3 -0.812 92.8 11.5 -90.7 117.9 2.9 5.4 8.9 29 30 A G S S- 0 0 30 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.898 106.7 -18.9 125.8-155.4 5.1 5.1 5.8 30 31 A V S S+ 0 0 73 -8,-0.4 82,-0.0 -2,-0.3 0, 0.0 -0.183 98.9 60.0 -83.2-178.0 8.1 6.9 4.5 31 32 A L S S- 0 0 46 151,-0.1 -1,-0.2 -2,-0.0 -3,-0.0 0.870 94.2-100.5 65.5 50.4 9.4 10.3 5.6 32 33 A G - 0 0 43 -3,-0.1 2,-0.2 16,-0.0 16,-0.1 0.080 64.8 -37.6 44.2-147.8 10.1 10.0 9.3 33 34 A R + 0 0 48 85,-0.1 85,-0.5 15,-0.1 2,-0.3 -0.522 47.3 173.0-109.5 173.4 7.6 11.3 11.9 34 35 A G - 0 0 2 83,-0.2 83,-0.2 -2,-0.2 -8,-0.1 -0.945 56.7 -56.3-165.2 166.4 5.3 14.2 12.3 35 36 A K S S- 0 0 119 81,-2.3 81,-0.3 -2,-0.3 -9,-0.2 -0.348 72.0-111.0 -54.0 123.4 2.6 15.2 14.8 36 37 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.276 17.8-150.7 -62.6 143.0 0.3 12.2 14.7 37 38 A K S S- 0 0 87 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.808 70.8 -26.5 -82.3 -32.5 -3.2 12.6 13.2 38 39 A D S > S- 0 0 28 1,-0.1 4,-2.5 66,-0.0 5,-0.1 -0.873 83.0 -65.9-162.5-169.5 -4.9 9.9 15.4 39 40 A A H > S+ 0 0 16 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.919 128.2 51.8 -60.5 -48.1 -4.4 6.7 17.4 40 41 A T H > S+ 0 0 0 59,-0.3 4,-1.3 1,-0.2 3,-0.3 0.957 112.8 45.6 -52.7 -50.3 -3.5 4.7 14.3 41 42 A D H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.864 106.7 59.6 -59.8 -40.9 -0.9 7.3 13.3 42 43 A R H X S+ 0 0 126 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.879 99.5 58.4 -56.2 -40.9 0.4 7.4 16.9 43 44 A c H X S+ 0 0 3 -4,-2.2 4,-2.5 -3,-0.3 -1,-0.2 0.952 107.7 45.6 -53.5 -46.8 1.2 3.7 16.6 44 45 A b H X S+ 0 0 9 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.808 109.3 56.0 -68.1 -31.3 3.4 4.4 13.7 45 46 A Y H X S+ 0 0 35 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.963 110.1 43.4 -63.1 -51.8 5.0 7.3 15.5 46 47 A V H X S+ 0 0 91 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.898 112.2 57.2 -59.2 -40.5 6.0 5.1 18.5 47 48 A H H X S+ 0 0 17 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.937 106.3 46.8 -61.2 -46.8 7.1 2.5 15.9 48 49 A K H X S+ 0 0 34 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.913 112.5 49.6 -64.5 -36.5 9.5 5.0 14.3 49 50 A d H X S+ 0 0 10 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.872 106.7 57.2 -66.4 -36.2 10.9 6.0 17.6 50 51 A e H >< S+ 0 0 30 -4,-2.7 3,-0.9 1,-0.2 4,-0.3 0.935 104.5 51.7 -58.6 -44.0 11.3 2.3 18.4 51 52 A Y H >< S+ 0 0 46 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.834 97.6 67.5 -62.1 -33.3 13.5 1.9 15.3 52 53 A K H 3< S+ 0 0 137 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.850 95.1 56.5 -57.8 -31.8 15.7 4.8 16.4 53 57 A K T << S+ 0 0 135 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.605 84.1 109.4 -77.0 -11.6 16.9 2.8 19.3 54 58 A L < - 0 0 22 -3,-1.7 2,-0.4 -4,-0.3 27,-0.1 -0.428 45.5-174.3 -71.9 135.8 18.1 -0.0 17.1 55 59 A T + 0 0 121 -2,-0.2 26,-0.1 1,-0.1 3,-0.1 -0.988 63.7 17.2-131.4 124.0 21.9 -0.5 16.7 56 60 A G S S+ 0 0 73 -2,-0.4 2,-0.3 1,-0.2 26,-0.1 0.467 105.6 74.2 102.3 -0.9 23.4 -3.0 14.3 57 61 A f S S- 0 0 25 24,-0.1 -1,-0.2 25,-0.0 3,-0.1 -0.982 71.7-122.2-146.5 158.1 20.5 -3.9 12.0 58 67 A N > - 0 0 76 -2,-0.3 4,-2.6 1,-0.1 -3,-0.0 -0.876 15.3-162.5-101.6 108.4 18.6 -2.4 9.2 59 68 A P T 4 S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.781 89.2 51.3 -57.4 -29.5 14.8 -2.2 10.0 60 69 A K T 4 S+ 0 0 107 -59,-0.2 -58,-2.4 1,-0.1 -57,-0.3 0.955 127.2 11.3 -77.1 -49.2 14.0 -1.9 6.3 61 70 A K T 4 S+ 0 0 31 -60,-0.2 2,-0.6 -59,-0.1 -1,-0.1 0.706 93.8 100.1-109.8 -20.7 15.9 -4.8 4.8 62 71 A D < - 0 0 65 -4,-2.6 2,-0.1 1,-0.0 -5,-0.0 -0.584 60.6-149.5 -70.9 118.4 17.2 -7.1 7.4 63 72 A R + 0 0 128 -2,-0.6 2,-0.3 -60,-0.1 -5,-0.1 -0.421 18.9 179.5 -81.9 161.3 14.8 -10.1 7.6 64 73 A Y - 0 0 16 -2,-0.1 2,-0.4 -63,-0.1 19,-0.0 -0.960 24.8 -99.6-154.8 170.7 14.2 -12.0 10.8 65 74 A S + 0 0 67 -2,-0.3 11,-3.0 11,-0.0 2,-0.3 -0.760 39.3 150.0-106.4 143.2 12.3 -14.9 12.3 66 75 A Y E -C 75 0B 25 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.958 27.0-138.9-155.5 162.6 9.2 -15.0 14.3 67 76 A S E -C 74 0B 49 7,-2.5 7,-3.2 -2,-0.3 2,-0.8 -0.884 15.5-126.3-128.4 160.1 6.4 -17.4 14.6 68 77 A W E +C 73 0B 106 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.926 40.3 170.9-105.9 102.1 2.7 -17.3 14.9 69 78 A K - 0 0 134 3,-2.5 3,-0.5 -2,-0.8 -2,-0.1 -0.974 69.6 -13.5-121.5 121.0 1.9 -19.2 18.1 70 79 A D S S- 0 0 151 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.939 127.9 -59.9 54.8 44.9 -1.5 -19.3 19.6 71 80 A K S S+ 0 0 160 1,-0.2 2,-0.4 -3,-0.2 -1,-0.2 0.845 114.3 115.9 49.4 43.3 -2.3 -16.3 17.2 72 81 A T S S- 0 0 55 -3,-0.5 -3,-2.5 2,-0.0 2,-0.5 -0.994 72.8-114.9-138.9 140.4 0.4 -14.2 18.8 73 82 A I E -C 68 0B 0 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.650 33.6-169.9 -74.7 120.0 3.6 -12.9 17.1 74 83 A V E -C 67 0B 63 -7,-3.2 -7,-2.5 -2,-0.5 2,-0.1 -0.932 16.3-136.4-120.2 107.7 6.5 -14.6 18.9 75 84 A g E -C 66 0B 16 -2,-0.6 -9,-0.3 -9,-0.2 2,-0.1 -0.348 17.0-124.3 -63.5 137.0 9.8 -13.1 18.0 76 85 A G - 0 0 19 -11,-3.0 3,-0.2 1,-0.1 10,-0.1 -0.368 26.8-109.6 -74.7 159.3 12.7 -15.5 17.3 77 86 A E + 0 0 48 1,-0.2 6,-0.3 -2,-0.1 -1,-0.1 0.896 63.6 151.8 -57.6 -37.8 15.8 -15.1 19.3 78 87 A N - 0 0 63 4,-0.1 -1,-0.2 5,-0.1 3,-0.0 -0.254 65.8 -57.0 45.4-113.6 17.5 -13.9 16.1 79 88 A N > - 0 0 80 -3,-0.2 4,-2.9 1,-0.0 5,-0.3 -0.888 62.7 -84.2-145.2 168.7 20.2 -11.5 17.7 80 90 A P H > S+ 0 0 95 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.886 126.3 40.9 -45.0 -54.2 19.8 -8.5 20.0 81 91 A f H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.946 117.9 46.9 -63.3 -48.1 19.1 -5.9 17.3 82 92 A L H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.860 112.0 51.2 -63.2 -36.2 16.9 -8.2 15.2 83 93 A K H X S+ 0 0 94 -4,-2.9 4,-2.5 -6,-0.3 -1,-0.2 0.936 112.3 45.9 -67.3 -41.9 14.9 -9.3 18.3 84 94 A E H X S+ 0 0 93 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.897 112.9 51.1 -65.1 -37.6 14.4 -5.7 19.3 85 95 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.927 109.4 49.5 -62.6 -45.8 13.4 -4.9 15.7 86 96 A g H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.909 110.9 50.2 -60.2 -43.9 10.9 -7.8 15.7 87 97 A E H X S+ 0 0 86 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.897 108.5 52.8 -64.9 -38.4 9.5 -6.5 19.0 88 98 A e H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.960 113.9 43.4 -58.4 -48.2 9.2 -3.0 17.5 89 99 A D H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.916 112.0 51.8 -65.3 -43.7 7.2 -4.4 14.5 90 100 A K H X S+ 0 0 40 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.937 109.5 52.1 -59.1 -42.6 5.1 -6.7 16.7 91 101 A A H X S+ 0 0 53 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.929 109.4 47.2 -62.6 -42.2 4.1 -3.7 18.8 92 102 A V H X S+ 0 0 5 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.935 111.1 51.8 -69.1 -36.0 3.1 -1.6 15.9 93 103 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.943 112.6 45.5 -63.3 -45.1 1.0 -4.4 14.5 94 104 A I H X S+ 0 0 45 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.943 113.2 51.1 -59.3 -46.6 -0.8 -4.9 17.8 95 105 A c H X S+ 0 0 33 -4,-2.9 4,-1.5 -5,-0.2 -2,-0.2 0.917 107.7 51.2 -60.7 -42.6 -1.3 -1.2 18.2 96 106 A L H < S+ 0 0 1 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.915 111.3 48.8 -63.6 -40.7 -2.8 -0.8 14.7 97 107 A R H >< S+ 0 0 100 -4,-2.1 3,-1.7 -5,-0.2 4,-0.3 0.947 108.5 53.3 -63.7 -46.6 -5.2 -3.7 15.4 98 108 A E H 3< S+ 0 0 128 -4,-3.0 3,-0.3 1,-0.3 -1,-0.2 0.798 116.6 39.7 -59.3 -25.7 -6.2 -2.2 18.8 99 109 A N T >< S+ 0 0 46 -4,-1.5 3,-1.8 -5,-0.2 -59,-0.3 0.235 78.2 110.4-108.7 14.9 -7.0 1.1 17.0 100 110 A L G X + 0 0 53 -3,-1.7 3,-1.9 1,-0.3 -1,-0.2 0.839 68.4 70.6 -57.3 -33.0 -8.6 -0.2 13.9 101 111 A G G 3 S+ 0 0 82 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.729 104.5 37.7 -58.0 -26.5 -11.9 1.1 15.1 102 112 A T G < S+ 0 0 85 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.213 81.1 135.6-110.4 11.5 -10.9 4.7 14.6 103 113 A Y < - 0 0 39 -3,-1.9 2,-0.5 -4,-0.2 -3,-0.0 -0.422 40.4-158.1 -56.0 135.0 -8.9 4.1 11.4 104 114 A N > - 0 0 59 1,-0.1 3,-2.4 -2,-0.0 4,-0.3 -0.958 17.4-152.5-124.3 113.8 -9.9 6.9 9.0 105 115 A K G > S+ 0 0 147 -2,-0.5 3,-1.3 1,-0.3 -1,-0.1 0.696 90.7 77.1 -56.9 -14.7 -9.5 6.4 5.3 106 116 A K G 3 S+ 0 0 142 1,-0.3 -1,-0.3 -82,-0.0 -3,-0.0 0.784 92.6 52.4 -67.9 -21.4 -9.2 10.2 5.0 107 117 A Y G X S+ 0 0 45 -3,-2.4 -82,-2.4 3,-0.1 3,-1.6 0.468 80.7 110.1 -89.9 -4.0 -5.6 9.9 6.3 108 118 A R B < S+B 24 0A 34 -3,-1.3 -84,-0.3 -4,-0.3 3,-0.1 -0.592 92.7 9.6 -71.8 132.6 -4.6 7.2 3.8 109 119 A Y T 3 S+ 0 0 33 -86,-3.0 -1,-0.3 -2,-0.3 32,-0.2 0.733 90.8 178.3 67.3 23.6 -2.1 8.9 1.4 110 120 A H < - 0 0 38 -3,-1.6 2,-1.0 -87,-0.3 -1,-0.2 -0.304 39.1-105.1 -55.1 138.3 -1.9 11.9 3.7 111 121 A L > - 0 0 59 1,-0.2 3,-0.9 -3,-0.1 -1,-0.1 -0.604 25.1-153.4 -76.7 108.1 0.5 14.4 2.3 112 122 A K G > S+ 0 0 44 -2,-1.0 2,-0.8 1,-0.3 3,-0.8 0.809 91.6 67.4 -45.6 -41.7 3.5 14.2 4.5 113 123 A P G 3 S+ 0 0 69 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.009 93.0 62.7 -76.3 32.6 4.4 17.8 3.7 114 125 A F G < S+ 0 0 149 -3,-0.9 2,-0.4 -2,-0.8 -2,-0.1 -0.276 82.2 105.1-147.3 41.5 1.3 18.8 5.6 115 126 A a S < S- 0 0 34 -3,-0.8 2,-0.1 -82,-0.1 3,-0.1 -0.986 71.4-121.0-126.3 137.9 2.4 17.4 8.9 116 127 A K - 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0 0 50 1,-0.1 -2,-0.0 -13,-0.1 -13,-0.0 -0.987 40.6-175.1-136.6 151.1 23.6 20.4 -7.0 200 87 B N + 0 0 150 -2,-0.4 -1,-0.1 5,-0.0 -3,-0.0 0.672 60.5 102.7-111.5 -31.4 27.2 20.2 -7.9 201 88 B N S > S- 0 0 77 1,-0.1 4,-3.0 4,-0.1 5,-0.3 -0.354 77.7-129.9 -52.6 124.9 28.2 17.3 -5.6 202 90 B P H > S+ 0 0 82 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.857 101.8 43.6 -49.6 -45.7 28.4 14.3 -8.0 203 91 B m H > S+ 0 0 7 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.915 116.3 44.6 -70.8 -44.1 26.3 12.0 -5.8 204 92 B L H > S+ 0 0 32 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.883 115.7 50.0 -68.4 -35.0 23.6 14.5 -4.9 205 93 B K H X S+ 0 0 78 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.965 114.5 42.9 -64.7 -52.0 23.5 15.6 -8.5 206 94 B E H X S+ 0 0 90 -4,-2.8 4,-2.2 -5,-0.3 -2,-0.2 0.895 114.7 51.7 -60.1 -38.3 23.2 12.1 -9.8 207 95 B L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.956 110.2 47.5 -63.1 -48.9 20.7 11.3 -7.0 208 96 B n H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.915 112.0 51.2 -56.5 -43.1 18.6 14.3 -8.0 209 97 B E H X S+ 0 0 65 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.857 106.5 53.9 -66.9 -32.4 18.8 13.2 -11.6 210 98 B l H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.940 112.3 44.6 -65.4 -44.8 17.7 9.7 -10.7 211 99 B D H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.882 111.8 51.2 -65.9 -42.4 14.6 11.1 -9.0 212 100 B K H X S+ 0 0 41 -4,-2.9 4,-2.6 -5,-0.2 5,-0.3 0.935 109.8 51.6 -60.0 -45.4 13.9 13.6 -11.8 213 101 B A H X S+ 0 0 51 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.922 110.6 46.6 -61.1 -44.7 14.1 10.7 -14.3 214 102 B V H X S+ 0 0 8 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.917 111.0 52.3 -68.1 -35.1 11.7 8.5 -12.5 215 103 B A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.948 114.5 43.1 -61.5 -47.0 9.2 11.4 -12.0 216 104 B I H X S+ 0 0 34 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.923 113.5 51.4 -63.2 -44.8 9.3 12.1 -15.7 217 105 B j H X S+ 0 0 31 -4,-2.9 4,-1.3 -5,-0.3 -1,-0.2 0.919 108.1 50.8 -61.6 -42.6 9.1 8.5 -16.6 218 106 B L H >< S+ 0 0 4 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.943 113.3 46.3 -63.5 -42.8 6.1 7.9 -14.4 219 107 B R H >< S+ 0 0 103 -4,-2.1 3,-1.8 1,-0.2 4,-0.3 0.941 109.2 54.6 -61.3 -47.7 4.3 10.8 -16.0 220 108 B E H 3< S+ 0 0 115 -4,-3.2 3,-0.3 1,-0.3 -1,-0.2 0.701 112.4 44.8 -59.8 -20.3 5.3 9.7 -19.5 221 109 B N T X< S+ 0 0 41 -4,-1.3 3,-1.5 -3,-0.6 4,-0.4 0.170 74.2 106.6-112.3 17.4 3.7 6.3 -18.8 222 110 B L G X S+ 0 0 48 -3,-1.8 3,-0.9 1,-0.3 -1,-0.2 0.790 70.3 73.5 -62.2 -27.2 0.5 7.4 -17.2 223 111 B G G 3 S+ 0 0 80 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.730 108.4 28.7 -59.3 -27.1 -1.1 6.3 -20.5 224 112 B T G < S+ 0 0 86 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.267 85.8 134.9-116.9 10.1 -0.6 2.7 -19.6 225 113 B Y < - 0 0 34 -3,-0.9 2,-0.5 -4,-0.4 3,-0.1 -0.366 38.7-162.5 -55.0 134.6 -0.8 3.0 -15.9 226 114 B N > - 0 0 62 1,-0.1 3,-2.3 0, 0.0 4,-0.2 -0.967 19.6-150.2-130.9 117.7 -3.1 0.2 -14.7 227 115 B K G > S+ 0 0 142 -2,-0.5 3,-2.5 1,-0.3 -1,-0.1 0.729 90.5 77.2 -56.7 -22.5 -4.7 0.2 -11.2 228 116 B K G 3 S+ 0 0 142 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.705 89.8 58.8 -63.2 -15.0 -4.7 -3.5 -11.1 229 117 B Y G X S+ 0 0 47 -3,-2.3 -82,-2.5 3,-0.1 3,-1.5 0.494 77.4 110.1 -92.3 -2.4 -1.0 -3.3 -10.3 230 118 B R B < S+E 146 0C 53 -3,-2.5 -84,-0.3 1,-0.3 3,-0.1 -0.537 95.1 5.7 -68.0 136.9 -1.6 -1.2 -7.2 231 119 B Y T 3 S- 0 0 33 -86,-2.8 -1,-0.3 -2,-0.2 -85,-0.1 0.828 91.9-173.7 56.4 34.1 -0.8 -3.4 -4.3 232 120 B H < - 0 0 33 -3,-1.5 2,-0.4 -87,-0.2 -1,-0.2 -0.313 28.2-111.9 -55.7 139.5 0.5 -6.1 -6.6 233 121 B L > - 0 0 90 1,-0.1 3,-1.8 -3,-0.1 4,-0.2 -0.677 16.4-137.1 -83.9 127.9 1.3 -9.2 -4.7 234 122 B K G > S+ 0 0 110 -2,-0.4 3,-3.0 1,-0.3 -1,-0.1 0.806 98.0 68.6 -50.2 -40.9 5.1 -10.0 -4.6 235 123 B P G 3 S+ 0 0 120 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.836 96.1 57.8 -53.4 -29.0 4.7 -13.8 -5.2 236 125 B F G < S+ 0 0 136 -3,-1.8 2,-0.4 2,-0.0 -2,-0.2 0.569 88.0 100.5 -76.7 -8.2 3.5 -12.8 -8.7 237 126 B h < - 0 0 20 -3,-3.0 2,-0.2 -4,-0.2 3,-0.1 -0.643 63.1-149.1 -83.4 132.3 6.8 -11.0 -9.3 238 127 B K - 0 0 111 -2,-0.4 -81,-2.5 -81,-0.3 2,-0.1 -0.480 40.4 -77.5 -88.8 165.7 9.5 -12.7 -11.3 239 129 B K - 0 0 91 -83,-0.2 -83,-0.2 -2,-0.2 -1,-0.1 -0.381 48.8-117.9 -67.6 141.2 13.2 -12.0 -10.6 240 130 B A - 0 0 28 -85,-0.4 2,-0.1 -83,-0.1 -83,-0.1 -0.470 23.7-113.4 -76.2 150.5 14.5 -8.8 -12.0 241 131 B D - 0 0 132 -85,-0.1 -1,-0.1 -2,-0.1 -85,-0.0 -0.545 53.2 -95.7 -73.0 151.5 17.4 -8.9 -14.6 242 132 B D 0 0 130 -2,-0.1 -1,-0.1 1,-0.1 -71,-0.0 -0.386 360.0 360.0 -77.0 159.6 20.2 -7.3 -12.7 243 133 B k 0 0 78 -3,-0.1 -1,-0.1 -73,-0.0 -75,-0.0 -0.200 360.0 360.0 -60.8 360.0 21.0 -3.7 -13.0