==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-SEP-06 2J63 . COMPND 2 MOLECULE: AP-ENDONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR A.E.VIDAL,M.HARKIOLAKI,C.GALLEGO,V.M.CASTILLO-ACOSTA,L.M.RUI . 666 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 440 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 16.5 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 . 0 0.0 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 . 50 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.7 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 5 4 2 2 2 2 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 2 0 2 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 . 6 0 2 2 6 6 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 . 0 0 2 0 4 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 90 A I 0 0 204 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.4 47.7 13.6 -18.0 2 91 A R - 0 0 54 1,-0.1 5,-0.1 2,-0.0 0, 0.0 -0.854 360.0-115.7-116.9 129.9 50.6 15.3 -16.2 3 92 A T > - 0 0 87 -2,-0.4 4,-2.2 1,-0.1 3,-0.2 -0.033 29.7-108.8 -61.0 160.7 50.7 18.7 -14.4 4 93 A A H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.876 118.7 53.6 -56.9 -44.0 52.9 21.6 -15.6 5 94 A E H > S+ 0 0 139 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.890 110.5 46.5 -56.8 -46.0 55.3 21.2 -12.6 6 95 A A H > S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.882 111.3 52.3 -63.5 -41.5 55.8 17.5 -13.4 7 96 A L H X S+ 0 0 86 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.888 107.2 52.1 -64.1 -42.1 56.4 18.3 -17.0 8 97 A A H X S+ 0 0 65 -4,-2.4 4,-1.6 1,-0.2 3,-0.3 0.931 110.3 47.2 -59.9 -49.3 59.0 20.9 -16.2 9 98 A A H < S+ 0 0 42 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.730 109.2 56.8 -65.3 -25.0 61.0 18.5 -14.0 10 99 A L H < S+ 0 0 12 -4,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.847 109.3 43.4 -73.9 -36.6 60.7 15.8 -16.7 11 100 A N H < S+ 0 0 101 -4,-1.5 -2,-0.2 -3,-0.3 230,-0.2 0.784 88.5 99.8 -83.0 -31.0 62.4 18.0 -19.5 12 101 A A S < S- 0 0 56 -4,-1.6 2,-0.3 -5,-0.1 -4,-0.0 -0.344 70.9-129.2 -61.5 134.3 65.2 19.5 -17.5 13 102 A K + 0 0 139 227,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.613 27.4 175.4 -89.0 144.2 68.6 17.7 -18.1 14 103 A K - 0 0 65 -2,-0.3 226,-0.3 5,-0.0 2,-0.2 -0.934 18.6-146.6-144.4 123.0 71.0 16.4 -15.5 15 104 A S >> - 0 0 45 -2,-0.3 4,-0.9 1,-0.1 3,-0.5 -0.490 29.0-111.6 -80.7 158.3 74.1 14.4 -16.4 16 105 A E H >> S+ 0 0 110 1,-0.2 4,-2.7 2,-0.2 3,-1.0 0.919 118.3 60.2 -51.5 -48.1 75.5 11.7 -14.2 17 106 A K H 34 S+ 0 0 147 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.850 104.7 47.3 -44.9 -46.2 78.4 14.0 -13.5 18 107 A E H <4 S+ 0 0 92 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.537 117.9 37.1 -89.3 -9.2 76.2 16.7 -12.0 19 108 A I H << S+ 0 0 11 -3,-1.0 3,-0.3 -4,-0.9 -2,-0.2 0.685 117.8 48.8-104.8 -29.4 74.1 14.6 -9.6 20 109 A W S < S+ 0 0 54 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.1 0.248 88.5 95.3 -90.4 15.4 76.9 12.1 -8.6 21 110 A S S S+ 0 0 71 1,-0.2 -1,-0.2 -5,-0.1 -3,-0.1 0.958 91.5 30.2 -66.5 -56.5 79.2 15.1 -7.8 22 111 A D S S+ 0 0 107 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.2 0.359 96.2 115.8 -89.1 4.0 78.6 15.5 -4.1 23 112 A V - 0 0 21 -4,-0.1 254,-0.2 -3,-0.1 253,-0.0 -0.628 46.5-166.7 -83.8 128.0 77.9 11.8 -3.6 24 113 A V B -a 277 0A 83 252,-1.6 254,-2.0 -2,-0.4 3,-0.1 -0.840 31.5 -89.5-113.0 150.1 80.3 9.8 -1.4 25 114 A P - 0 0 105 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.176 49.0-103.1 -56.7 150.5 80.7 6.0 -1.1 26 115 A F + 0 0 52 253,-0.3 2,-0.5 251,-0.1 248,-0.0 -0.657 40.4 175.7 -83.1 115.4 78.6 4.4 1.6 27 116 A V - 0 0 119 -2,-0.7 250,-0.0 -3,-0.1 2,-0.0 -0.944 31.8-126.0-120.0 110.4 80.4 3.5 4.8 28 117 A R - 0 0 67 -2,-0.5 288,-0.1 1,-0.1 286,-0.0 -0.275 10.9-143.2 -54.0 125.2 78.2 2.1 7.6 29 118 A R S S+ 0 0 166 286,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.670 77.4 49.6 -68.6 -19.2 78.8 4.1 10.8 30 119 A T - 0 0 20 2,-0.0 2,-0.3 3,-0.0 -2,-0.0 -0.791 65.7-143.6-119.5 164.2 78.4 1.0 13.0 31 120 A T > - 0 0 77 -2,-0.3 3,-2.2 1,-0.0 4,-0.3 -0.826 40.0-104.5-112.5 158.9 79.7 -2.5 13.4 32 121 A D G > S+ 0 0 94 -2,-0.3 3,-0.9 1,-0.3 -2,-0.0 0.698 116.8 66.6 -59.9 -19.2 77.4 -5.3 14.6 33 122 A S G 3 S+ 0 0 101 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.491 85.6 70.0 -83.6 -3.7 79.1 -5.3 18.0 34 123 A D G < S+ 0 0 75 -3,-2.2 2,-0.4 2,-0.0 -1,-0.2 0.612 74.4 108.8 -79.9 -15.8 77.7 -1.8 18.8 35 124 A F < - 0 0 39 -3,-0.9 7,-0.0 -4,-0.3 5,-0.0 -0.501 53.4-166.5 -69.0 118.9 74.3 -3.4 19.0 36 125 A D >> - 0 0 44 -2,-0.4 3,-1.6 1,-0.1 4,-1.0 -0.893 6.9-164.7-110.7 103.2 73.1 -3.5 22.6 37 126 A P T 34 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.621 86.1 57.3 -62.1 -17.2 70.1 -5.8 23.0 38 127 A S T 34 S+ 0 0 63 1,-0.1 3,-0.0 3,-0.0 -2,-0.0 0.657 120.5 24.1 -88.6 -19.7 69.2 -4.4 26.4 39 128 A R T <4 S+ 0 0 136 -3,-1.6 296,-2.1 1,-0.0 2,-0.3 0.229 116.7 65.6-131.3 10.2 68.9 -0.7 25.3 40 129 A M E < -B 334 0B 20 -4,-1.0 2,-0.4 294,-0.2 294,-0.2 -0.979 59.2-147.6-136.9 150.6 68.1 -1.1 21.6 41 130 A Y E -B 333 0B 26 292,-2.3 292,-2.7 -2,-0.3 2,-0.5 -0.915 15.9-147.5-109.4 141.1 65.4 -2.5 19.3 42 131 A K E -B 332 0B 15 -2,-0.4 30,-2.1 290,-0.2 31,-1.2 -0.959 17.2-177.7-109.2 120.3 66.3 -4.0 16.0 43 132 A F E -Bc 331 73B 3 288,-3.0 288,-2.2 -2,-0.5 2,-0.3 -0.950 1.1-177.6-113.6 135.2 63.7 -3.5 13.2 44 133 A I E -Bc 330 74B 1 29,-2.0 31,-2.8 -2,-0.4 2,-0.4 -0.982 9.8-162.1-130.6 154.8 64.2 -4.9 9.7 45 134 A T E +Bc 329 75B 1 284,-2.1 284,-2.2 -2,-0.3 2,-0.3 -0.960 11.6 178.2-130.1 144.0 62.1 -4.7 6.5 46 135 A W E - c 0 76B 4 29,-3.1 31,-1.8 -2,-0.4 2,-0.7 -0.903 25.6-149.4-154.5 119.2 62.3 -7.0 3.5 47 136 A N E - c 0 77B 0 280,-0.3 279,-0.5 -2,-0.3 31,-0.2 -0.817 19.0-176.5 -82.5 114.8 60.5 -7.3 0.2 48 137 A V - 0 0 1 29,-2.3 30,-0.2 -2,-0.7 -1,-0.1 0.529 25.7-139.2 -94.7 -7.1 60.7 -11.1 -0.5 49 138 A A S S+ 0 0 29 28,-0.7 30,-0.2 275,-0.1 29,-0.1 0.916 84.8 3.8 49.8 52.8 59.0 -11.0 -3.9 50 139 A G > - 0 0 7 28,-3.5 4,-2.7 27,-0.2 29,-0.2 0.676 66.9-152.0 105.1 96.9 57.1 -14.2 -3.2 51 140 A L H > S+ 0 0 0 28,-1.4 4,-2.7 2,-0.2 5,-0.2 0.895 99.5 45.3 -62.5 -45.5 57.3 -15.8 0.2 52 141 A R H > S+ 0 0 72 27,-0.7 4,-2.1 2,-0.2 5,-0.2 0.931 112.6 52.1 -63.4 -48.0 56.6 -19.3 -1.1 53 142 A G H > S+ 0 0 45 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.909 112.3 46.8 -52.8 -48.0 59.0 -18.8 -4.0 54 143 A L H X S+ 0 0 11 -4,-2.7 4,-0.8 1,-0.2 3,-0.4 0.947 114.9 43.7 -59.5 -52.7 61.7 -17.8 -1.5 55 144 A L H < S+ 0 0 19 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.701 110.2 57.7 -71.9 -19.1 61.1 -20.7 0.9 56 145 A K H < S+ 0 0 171 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.779 105.4 49.3 -77.1 -32.2 60.9 -23.2 -2.0 57 146 A K H < S+ 0 0 193 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.658 136.3 6.4 -77.4 -15.3 64.4 -22.2 -3.2 58 147 A N >< - 0 0 91 -4,-0.8 3,-2.0 -5,-0.1 -1,-0.3 -0.585 63.8-158.1-170.5 100.1 65.6 -22.6 0.4 59 148 A A T 3 S+ 0 0 63 1,-0.3 3,-0.3 -3,-0.3 4,-0.2 0.674 94.1 49.7 -56.0 -23.6 63.4 -24.0 3.2 60 149 A S T 3> S+ 0 0 52 1,-0.2 4,-3.2 2,-0.1 5,-0.5 0.370 71.8 114.3-101.4 3.8 65.5 -22.4 6.0 61 150 A A H <> S+ 0 0 17 -3,-2.0 4,-1.4 1,-0.3 -1,-0.2 0.849 88.0 34.3 -44.1 -49.5 65.7 -18.8 4.6 62 151 A L H > S+ 0 0 2 -3,-0.3 4,-2.3 -4,-0.2 -1,-0.3 0.844 116.9 54.1 -78.4 -36.9 63.7 -17.4 7.5 63 152 A R H > S+ 0 0 132 -4,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.954 113.5 41.5 -58.2 -51.2 65.1 -19.8 10.2 64 153 A A H X S+ 0 0 62 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.864 116.3 49.5 -68.1 -38.9 68.7 -18.9 9.4 65 154 A F H X S+ 0 0 15 -4,-1.4 4,-1.3 -5,-0.5 5,-0.2 0.900 112.8 45.0 -69.2 -45.5 68.0 -15.2 9.0 66 155 A M H X S+ 0 0 2 -4,-2.3 4,-3.5 2,-0.2 -2,-0.2 0.910 113.4 51.9 -63.0 -43.3 66.1 -14.9 12.3 67 156 A E H < S+ 0 0 149 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.924 113.5 43.4 -57.9 -49.4 68.7 -16.9 14.1 68 157 A A H < S+ 0 0 78 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.719 128.8 27.0 -68.0 -25.5 71.6 -14.8 12.8 69 158 A E H < S- 0 0 24 -4,-1.3 -2,-0.2 -3,-0.2 -3,-0.2 0.684 74.9-158.4-118.2 -25.2 69.8 -11.5 13.4 70 159 A K < - 0 0 136 -4,-3.5 -28,-0.2 -5,-0.2 -4,-0.1 0.859 25.0-169.4 41.6 52.0 67.3 -11.9 16.2 71 160 A P - 0 0 0 0, 0.0 3,-0.2 0, 0.0 -28,-0.2 -0.354 26.0-137.0 -73.2 151.4 65.2 -8.9 15.1 72 161 A D S S+ 0 0 5 -30,-2.1 47,-2.4 1,-0.3 2,-0.3 0.847 91.0 6.6 -76.8 -34.2 62.5 -7.5 17.4 73 162 A V E -cD 43 118B 0 -31,-1.2 -29,-2.0 45,-0.2 2,-0.4 -0.963 68.2-162.2-145.1 136.3 60.1 -7.1 14.5 74 163 A L E -cD 44 117B 0 43,-1.8 43,-2.9 -2,-0.3 2,-0.6 -0.986 7.7-156.8-119.2 124.1 60.6 -8.2 10.9 75 164 A C E -cD 45 116B 2 -31,-2.8 -29,-3.1 -2,-0.4 2,-0.4 -0.866 11.6-172.7-106.3 118.6 58.4 -6.6 8.2 76 165 A L E -cD 46 115B 0 39,-3.5 39,-2.1 -2,-0.6 2,-0.3 -0.855 2.7-171.2-111.9 145.9 57.9 -8.6 4.9 77 166 A Q E +cD 47 114B 0 -31,-1.8 -29,-2.3 -2,-0.4 -28,-0.7 -0.931 63.0 35.3-134.9 163.1 56.2 -7.5 1.8 78 167 A E + 0 0 31 35,-1.5 -28,-3.5 -2,-0.3 35,-0.2 0.933 60.2 153.2 54.9 53.3 55.2 -9.3 -1.4 79 168 A T - 0 0 0 34,-1.1 -28,-1.4 -29,-0.2 -27,-0.7 0.812 36.2-156.2 -71.0 -30.7 54.4 -12.5 0.4 80 169 A K + 0 0 66 32,-2.7 30,-0.2 1,-0.2 33,-0.2 0.697 32.2 159.3 58.5 22.6 51.9 -13.2 -2.4 81 170 A L - 0 0 0 31,-0.2 24,-0.4 29,-0.1 30,-0.4 -0.411 41.9-116.7 -71.0 150.3 49.9 -15.5 -0.1 82 171 A N > - 0 0 17 27,-0.1 3,-1.3 22,-0.1 7,-0.2 -0.759 15.0-132.6 -96.7 142.4 46.3 -16.2 -1.0 83 172 A V T 3 S+ 0 0 73 22,-0.6 3,-0.2 -2,-0.4 -1,-0.1 0.735 100.0 52.6 -72.7 -27.4 43.6 -15.0 1.3 84 173 A D T 3 S+ 0 0 102 1,-0.2 2,-0.8 2,-0.1 3,-0.3 0.570 91.3 80.2 -82.4 -10.9 41.5 -18.2 1.6 85 174 A E <> + 0 0 68 -3,-1.3 4,-2.9 1,-0.2 -1,-0.2 -0.316 49.9 146.3 -96.6 52.3 44.5 -20.3 2.5 86 175 A A H > S+ 0 0 60 -2,-0.8 4,-3.2 -3,-0.2 -1,-0.2 0.921 72.3 45.0 -55.5 -53.4 44.7 -19.4 6.2 87 176 A D H > S+ 0 0 138 -3,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.937 114.5 47.1 -58.9 -50.7 45.9 -22.8 7.5 88 177 A A H 4 S+ 0 0 58 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.909 116.5 48.4 -55.4 -40.9 48.6 -23.2 4.7 89 178 A N H >< S+ 0 0 7 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.928 106.0 53.8 -65.4 -47.9 49.6 -19.6 5.5 90 179 A A H 3< S+ 0 0 64 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.654 112.7 44.9 -66.0 -16.5 49.8 -20.0 9.3 91 180 A T T 3< S+ 0 0 104 -4,-1.1 2,-0.5 -3,-0.4 3,-0.4 0.315 93.6 98.0-104.9 3.1 52.2 -23.0 9.0 92 181 A L S < S- 0 0 35 -3,-1.7 -40,-0.0 1,-0.2 -41,-0.0 -0.856 96.4 -2.0 -98.4 124.2 54.4 -21.3 6.3 93 182 A G S S+ 0 0 10 -2,-0.5 -1,-0.2 1,-0.2 2,-0.2 0.827 83.6 169.8 69.9 34.3 57.6 -19.7 7.4 94 183 A V - 0 0 73 -3,-0.4 2,-0.3 6,-0.0 -1,-0.2 -0.534 10.0-173.0 -76.7 144.4 57.1 -20.4 11.2 95 184 A V > - 0 0 15 3,-0.3 3,-1.4 -2,-0.2 -32,-0.0 -0.994 28.1-106.2-144.6 131.7 60.1 -19.7 13.4 96 185 A D T 3 S+ 0 0 160 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.278 104.2 25.0 -61.5 143.0 60.6 -20.4 17.2 97 186 A G T 3 S+ 0 0 42 1,-0.2 23,-3.2 22,-0.1 2,-0.4 0.398 109.5 95.5 84.4 1.5 60.5 -17.4 19.5 98 187 A Y E < -E 119 0B 27 -3,-1.4 2,-0.4 21,-0.3 -3,-0.3 -0.950 53.3-162.2-131.3 140.1 58.3 -15.5 17.0 99 188 A S E -E 118 0B 51 19,-2.6 19,-3.2 -2,-0.4 2,-0.3 -0.872 18.3-163.4-104.7 149.5 54.7 -14.7 16.3 100 189 A F E -E 117 0B 43 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.993 10.7-154.4-132.2 149.4 53.6 -13.5 12.9 101 190 A V E -E 116 0B 17 15,-2.3 15,-2.2 -2,-0.3 2,-0.3 -0.948 16.4-148.0-114.9 137.8 50.5 -11.8 11.6 102 191 A D E -E 115 0B 19 -2,-0.4 13,-0.2 13,-0.2 49,-0.0 -0.832 19.1-179.4-105.9 145.7 49.5 -12.1 7.8 103 192 A H E -E 114 0B 5 11,-3.0 11,-1.6 -2,-0.3 2,-0.1 -0.652 21.0-174.7-137.9 78.1 47.7 -9.6 5.7 104 193 A P - 0 0 18 0, 0.0 2,-0.3 0, 0.0 47,-0.2 -0.457 33.3 -98.2 -78.3 149.9 47.4 -11.3 2.3 105 194 A C - 0 0 1 6,-0.7 -22,-0.6 -24,-0.4 45,-0.2 -0.489 34.9-176.8 -67.4 127.2 46.0 -9.6 -0.8 106 195 A A S S+ 0 0 58 43,-2.3 44,-0.2 -2,-0.3 -1,-0.2 0.806 74.5 63.1 -90.9 -37.8 42.3 -10.4 -1.4 107 196 A F S S+ 0 0 90 42,-2.2 2,-0.3 1,-0.2 43,-0.1 0.574 115.7 21.5 -75.2 -6.1 41.7 -8.5 -4.6 108 197 A K S > S- 0 0 102 41,-0.3 3,-0.6 3,-0.2 2,-0.2 -0.927 81.8-120.8-158.0 134.0 44.2 -10.6 -6.6 109 198 A R T 3 S+ 0 0 148 -2,-0.3 -27,-0.1 1,-0.2 3,-0.1 -0.521 92.7 10.5 -79.2 141.4 45.7 -14.1 -6.0 110 199 A G T 3 S+ 0 0 31 1,-0.2 2,-0.3 -30,-0.2 -1,-0.2 0.919 107.1 113.7 60.3 48.2 49.5 -14.5 -5.6 111 200 A Y S < S- 0 0 52 -3,-0.6 -6,-0.7 -30,-0.4 -1,-0.2 -0.994 70.9 -24.3-151.2 145.5 50.0 -10.8 -5.4 112 201 A S + 0 0 0 -2,-0.3 -32,-2.7 -34,-0.1 -31,-0.2 -0.178 68.6 154.8 56.2-134.8 51.1 -8.1 -3.1 113 202 A G - 0 0 0 37,-1.0 -35,-1.5 -35,-0.2 -34,-1.1 0.349 27.7-138.5 83.5 149.8 50.6 -9.2 0.6 114 203 A T E -DE 77 103B 0 -11,-1.6 -11,-3.0 -37,-0.2 2,-0.3 -0.959 15.1-178.7-150.9 141.3 52.2 -8.3 3.8 115 204 A R E -DE 76 102B 0 -39,-2.1 -39,-3.5 -2,-0.3 2,-0.4 -0.987 8.2-159.6-149.6 141.4 53.5 -10.0 7.0 116 205 A T E -DE 75 101B 0 -15,-2.2 -15,-2.3 -2,-0.3 2,-0.4 -0.991 5.7-155.1-129.4 131.9 55.0 -9.0 10.2 117 206 A Y E -DE 74 100B 0 -43,-2.9 -43,-1.8 -2,-0.4 2,-0.4 -0.820 8.9-166.5 -98.0 137.9 57.0 -11.0 12.7 118 207 A M E -DE 73 99B 8 -19,-3.2 -19,-2.6 -2,-0.4 2,-0.3 -0.996 24.1-121.8-125.8 130.9 57.3 -10.1 16.3 119 208 A K E >> - 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