==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-MAR-04 1V0D . COMPND 2 MOLECULE: DNA FRAGMENTATION FACTOR 40 KDA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.-J.WOO,Y.-G.KIM,M.-S.KIM,W.-D.HAN,S.SHIN,B.-H.OH . 244 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 68.0 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 . 12 4.9 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 0.4 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 . 1 0.4 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 . 16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 1 1 0 2 0 1 0 0 1 0 0 1 0 0 0 1 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 1 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 . 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 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 85 A V > 0 0 174 0, 0.0 3,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 8.6 72.5 52.7 22.9 2 86 A S T > + 0 0 105 1,-0.2 3,-1.5 2,-0.1 4,-0.4 0.579 360.0 106.6 -67.3 -7.9 72.2 48.9 22.7 3 87 A D T >> + 0 0 115 1,-0.3 3,-2.6 2,-0.2 4,-0.7 0.840 59.5 69.5 -32.9 -63.9 76.1 49.0 22.6 4 88 A I H X>>S+ 0 0 89 -3,-0.7 4,-2.6 1,-0.3 3,-1.3 0.715 82.7 70.9 -30.8 -46.5 76.6 47.8 26.2 5 89 A T H <>5S+ 0 0 104 -3,-1.5 4,-0.8 1,-0.3 -1,-0.3 0.857 99.7 49.2 -45.8 -40.6 75.4 44.3 25.5 6 90 A R H <>5S+ 0 0 60 -3,-2.6 4,-0.9 -4,-0.4 -1,-0.3 0.812 113.0 49.3 -69.2 -29.8 78.6 43.7 23.5 7 91 A F H XX5S+ 0 0 115 -3,-1.3 4,-2.2 -4,-0.7 3,-1.0 0.963 110.6 44.3 -74.6 -56.1 80.5 45.1 26.4 8 92 A L H 3<5S+ 0 0 103 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.728 107.8 69.7 -60.6 -18.7 79.0 43.1 29.2 9 93 A S H 3X S- 0 0 54 -3,-0.0 3,-0.6 1,-0.0 4,-0.5 -0.530 91.4 -97.0-120.4-173.1 91.1 35.1 28.3 17 101 A G T 3 S+ 0 0 58 1,-0.2 -2,-0.0 -2,-0.2 5,-0.0 0.325 105.9 89.6 -87.0 7.2 94.0 37.5 27.6 18 102 A V T >> S+ 0 0 48 2,-0.2 4,-2.9 1,-0.2 3,-0.9 0.870 83.1 52.1 -69.8 -38.7 91.7 40.2 28.8 19 103 A I H <> S+ 0 0 37 -3,-0.6 4,-1.6 1,-0.3 -1,-0.2 0.927 110.3 47.6 -62.5 -45.8 92.9 39.7 32.4 20 104 A Q H 34 S+ 0 0 60 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.452 115.1 51.2 -74.5 -0.1 96.5 40.1 31.2 21 105 A A H X> S+ 0 0 42 -3,-0.9 4,-1.7 2,-0.1 3,-0.7 0.851 105.3 47.6 -99.8 -56.8 95.3 43.1 29.3 22 106 A A H 3X S+ 0 0 12 -4,-2.9 4,-1.3 1,-0.3 -2,-0.2 0.858 108.5 59.1 -54.2 -38.4 93.4 45.2 31.9 23 107 A R H 3X S+ 0 0 140 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.3 0.878 102.9 52.8 -59.7 -38.9 96.4 44.7 34.3 24 108 A Q H <> S+ 0 0 142 -3,-0.7 4,-2.8 1,-0.2 -1,-0.2 0.929 106.4 50.8 -64.1 -46.0 98.7 46.4 31.8 25 109 A Q H < S+ 0 0 103 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.771 110.7 52.5 -63.2 -24.2 96.5 49.4 31.4 26 110 A L H < S+ 0 0 47 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.952 108.0 47.2 -74.3 -52.7 96.5 49.6 35.2 27 111 A S H < S+ 0 0 88 -4,-2.5 2,-2.4 1,-0.2 -2,-0.2 0.947 102.0 70.7 -51.5 -48.9 100.3 49.5 35.5 28 112 A D S < S- 0 0 64 -4,-2.8 -1,-0.2 -5,-0.2 -4,-0.0 -0.481 105.7-124.6 -71.0 79.6 100.3 52.1 32.8 29 113 A E + 0 0 172 -2,-2.4 2,-0.2 1,-0.1 -2,-0.1 0.268 39.5 173.6 -25.7 143.6 99.0 54.8 35.2 30 114 A Q - 0 0 68 -4,-0.2 -1,-0.1 1,-0.1 -4,-0.0 -0.774 37.8 -50.4-144.7-173.0 95.8 56.6 34.1 31 115 A A > - 0 0 59 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.242 57.1-110.3 -61.9 154.4 93.1 59.1 35.2 32 116 A P H > S+ 0 0 106 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.905 115.7 43.6 -55.3 -46.2 91.5 58.4 38.7 33 117 A L H > S+ 0 0 147 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.940 115.7 46.1 -65.7 -49.9 88.1 57.5 37.3 34 118 A R H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.875 112.5 52.5 -60.7 -37.6 89.4 55.3 34.4 35 119 A Q H X S+ 0 0 96 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.894 109.0 51.6 -64.2 -40.0 91.8 53.7 36.9 36 120 A K H X S+ 0 0 116 -4,-1.8 4,-3.2 -5,-0.2 3,-0.4 0.993 111.0 43.7 -57.8 -69.1 88.8 53.0 39.2 37 121 A L H X S+ 0 0 107 -4,-2.2 4,-3.1 1,-0.3 -1,-0.2 0.851 116.0 50.7 -44.5 -43.6 86.6 51.3 36.6 38 122 A L H X S+ 0 0 17 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.3 0.905 110.6 47.0 -65.4 -43.7 89.7 49.4 35.4 39 123 A A H X S+ 0 0 44 -4,-2.7 4,-2.0 -3,-0.4 -2,-0.2 0.924 114.5 48.8 -64.5 -42.6 90.6 48.2 38.9 40 124 A D H X S+ 0 0 68 -4,-3.2 4,-3.3 2,-0.2 -2,-0.2 0.933 109.5 51.2 -62.0 -48.1 87.0 47.2 39.4 41 125 A L H X S+ 0 0 33 -4,-3.1 4,-2.4 -5,-0.2 5,-0.2 0.918 108.2 51.2 -56.5 -46.1 86.8 45.3 36.2 42 126 A L H X S+ 0 0 24 -4,-2.3 4,-3.5 2,-0.2 -1,-0.2 0.923 112.1 48.9 -57.5 -42.3 89.9 43.4 37.0 43 127 A H H < S+ 0 0 57 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.973 109.2 51.4 -58.9 -55.9 88.3 42.6 40.3 44 128 A H H < S+ 0 0 92 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.827 119.7 36.1 -50.5 -38.7 85.0 41.5 38.6 45 129 A V H < S+ 0 0 10 -4,-2.4 2,-3.9 -5,-0.2 -1,-0.2 0.886 96.7 77.6 -86.2 -43.4 86.9 39.2 36.3 46 130 A S S < S+ 0 0 44 -4,-3.5 2,-0.3 -5,-0.2 -1,-0.2 -0.300 78.7 125.8 -66.1 65.6 89.7 37.8 38.5 47 131 A Q - 0 0 63 -2,-3.9 118,-0.2 -3,-0.1 3,-0.1 -0.930 45.3-174.5-130.6 152.6 87.1 35.5 40.1 48 132 A N > + 0 0 55 116,-2.0 3,-0.6 -2,-0.3 117,-0.1 -0.438 20.3 156.2-144.2 66.4 86.7 31.8 40.7 49 133 A I T 3 S+ 0 0 28 115,-0.3 -1,-0.1 1,-0.2 116,-0.1 0.871 71.5 61.7 -57.4 -43.4 83.3 31.2 42.2 50 134 A T T 3 S+ 0 0 126 114,-0.1 -1,-0.2 -3,-0.1 114,-0.1 0.819 83.5 92.1 -58.0 -35.2 83.2 27.5 41.0 51 135 A A < + 0 0 2 -3,-0.6 -3,-0.1 1,-0.1 3,-0.0 -0.345 45.8 172.6 -63.7 141.2 86.2 26.5 43.1 52 136 A E + 0 0 39 19,-0.1 19,-2.3 18,-0.0 2,-0.2 0.686 50.5 69.2-120.3 -31.0 85.3 25.2 46.6 53 137 A T B > S-A 70 0A 50 17,-0.2 4,-0.7 1,-0.1 17,-0.2 -0.620 75.2-126.4 -98.1 155.0 88.5 23.9 48.2 54 138 A R T 4 S+ 0 0 34 15,-2.5 3,-0.4 -2,-0.2 7,-0.1 0.811 112.5 60.3 -62.2 -31.1 91.6 25.6 49.4 55 139 A E T 4 S+ 0 0 161 14,-0.3 -1,-0.2 1,-0.2 15,-0.1 0.930 109.2 39.3 -63.0 -48.7 93.5 23.3 47.1 56 140 A Q T 4 S+ 0 0 112 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.441 137.0 14.9 -84.9 0.2 91.8 24.5 44.0 57 141 A D >X + 0 0 24 -4,-0.7 3,-0.9 -3,-0.4 4,-0.7 -0.162 64.7 160.9-169.9 61.7 91.8 28.2 44.9 58 142 A P T 34 + 0 0 76 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.743 68.5 75.9 -59.7 -26.8 94.1 29.0 47.9 59 143 A S T >4 S+ 0 0 64 1,-0.2 3,-1.9 2,-0.2 -5,-0.1 0.925 90.5 55.9 -51.5 -49.4 94.2 32.7 47.0 60 144 A W T <4 S+ 0 0 1 -3,-0.9 -1,-0.2 1,-0.3 -6,-0.1 0.917 104.0 55.1 -47.7 -51.4 90.7 33.0 48.5 61 145 A F T >< S+ 0 0 0 -4,-0.7 3,-2.5 -3,-0.1 2,-0.3 0.368 72.2 138.8 -70.4 3.7 91.9 31.6 51.8 62 146 A E T < S+ 0 0 104 -3,-1.9 3,-0.1 -4,-0.3 -3,-0.1 -0.309 77.0 12.0 -55.5 112.7 94.7 34.1 52.3 63 147 A G T 3 S+ 0 0 80 1,-0.4 2,-0.3 -2,-0.3 -1,-0.3 0.281 97.2 119.3 106.0 -11.7 94.7 35.0 56.0 64 148 A L S < S- 0 0 19 -3,-2.5 -1,-0.4 1,-0.1 -3,-0.0 -0.689 72.2-101.6 -90.0 142.4 92.3 32.4 57.2 65 149 A E > - 0 0 113 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 0.087 35.6-107.6 -49.9 172.5 93.6 29.9 59.8 66 150 A S T 3 S+ 0 0 96 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.842 109.0 76.7 -78.4 -32.6 94.5 26.4 58.5 67 151 A R T 3 S+ 0 0 155 1,-0.1 2,-1.0 2,-0.1 3,-0.2 0.754 79.4 88.1 -48.0 -25.3 91.5 24.6 59.9 68 152 A F < + 0 0 22 -3,-0.6 -1,-0.1 1,-0.2 -4,-0.1 -0.676 40.8 147.5 -85.6 102.2 89.6 26.2 57.0 69 153 A R + 0 0 134 -2,-1.0 -15,-2.5 1,-0.1 2,-0.3 0.743 61.2 53.4 -98.8 -35.0 89.9 23.8 54.0 70 154 A N B > -A 53 0A 58 -3,-0.2 4,-1.4 -17,-0.2 -17,-0.2 -0.764 68.8-141.1-108.1 150.2 86.5 24.5 52.4 71 155 A K H >> S+ 0 0 0 -19,-2.3 4,-2.4 -2,-0.3 3,-0.6 0.976 104.6 48.2 -70.3 -58.0 84.9 27.8 51.4 72 156 A S H 3> S+ 0 0 6 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.903 110.3 57.4 -47.7 -43.0 81.3 27.0 52.5 73 157 A G H 3> S+ 0 0 23 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.888 107.1 44.7 -57.7 -43.9 82.9 25.8 55.7 74 158 A Y H X S+ 0 0 155 -4,-2.1 4,-2.3 1,-0.2 3,-1.2 0.991 107.3 54.0 -60.9 -57.5 76.6 36.8 73.9 89 173 A E H 3< S+ 0 0 84 -4,-2.5 4,-0.3 1,-0.3 -1,-0.2 0.808 107.5 53.7 -45.2 -34.3 75.1 40.3 73.7 90 174 A V H >< S+ 0 0 0 -4,-1.5 3,-0.7 2,-0.2 -1,-0.3 0.866 108.7 46.4 -72.4 -36.6 71.9 38.8 75.2 91 175 A S H X< S+ 0 0 47 -4,-1.6 3,-3.7 -3,-1.2 4,-0.3 0.958 100.1 66.9 -67.6 -51.1 73.7 37.3 78.2 92 176 A A T 3< S+ 0 0 72 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.661 95.9 61.6 -42.9 -17.4 75.6 40.4 78.9 93 177 A Y T X S+ 0 0 61 -3,-0.7 3,-1.9 -5,-0.3 -1,-0.3 0.667 72.1 92.0 -88.5 -16.9 72.2 41.9 79.8 94 178 A T G X S+ 0 0 16 -3,-3.7 3,-1.0 1,-0.3 -1,-0.2 0.774 82.8 60.3 -48.4 -27.7 71.4 39.5 82.6 95 179 A S G 3 S+ 0 0 89 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.818 98.2 54.4 -72.0 -32.4 72.9 42.2 84.9 96 180 A M G < S+ 0 0 129 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.2 0.286 94.2 95.0 -86.0 13.1 70.4 44.9 84.0 97 181 A V S < S- 0 0 7 -3,-1.0 5,-0.1 -4,-0.3 2,-0.1 -0.686 92.8 -88.8 -99.9 154.0 67.6 42.5 84.9 98 182 A D >> - 0 0 89 -2,-0.3 4,-1.3 1,-0.1 3,-0.9 -0.405 32.8-127.2 -63.0 137.4 65.9 42.5 88.3 99 183 A E T 34 S+ 0 0 84 1,-0.3 4,-0.5 2,-0.2 3,-0.2 0.839 109.6 58.8 -55.0 -34.4 67.7 40.2 90.7 100 184 A A T 34 S+ 0 0 102 1,-0.2 3,-0.3 2,-0.1 4,-0.3 0.868 115.8 32.5 -64.1 -37.3 64.3 38.5 91.4 101 185 A A T <> S+ 0 0 14 -3,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.448 93.5 96.5 -98.3 -2.7 63.9 37.6 87.7 102 186 A Q H X S+ 0 0 66 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.771 81.2 53.9 -58.4 -29.4 67.6 37.1 87.1 103 187 A E H > S+ 0 0 72 -4,-0.5 4,-2.0 -3,-0.3 3,-0.2 0.972 108.9 45.2 -71.2 -54.8 67.4 33.4 87.6 104 188 A E H > S+ 0 0 87 -4,-0.3 4,-3.5 1,-0.2 5,-0.3 0.874 107.4 60.5 -56.4 -39.4 64.6 32.7 85.1 105 189 A Y H X S+ 0 0 2 -4,-2.1 4,-3.7 1,-0.2 -1,-0.2 0.944 108.0 43.9 -53.8 -49.6 66.4 34.9 82.6 106 190 A L H X S+ 0 0 93 -4,-1.4 4,-1.1 -3,-0.2 -1,-0.2 0.846 112.3 53.1 -64.6 -34.7 69.4 32.6 82.7 107 191 A R H X S+ 0 0 113 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.942 114.9 40.9 -64.2 -47.0 67.0 29.6 82.6 108 192 A V H X S+ 0 0 4 -4,-3.5 4,-2.2 1,-0.2 5,-0.2 0.940 112.5 54.0 -65.2 -49.2 65.4 31.1 79.4 109 193 A L H X S+ 0 0 17 -4,-3.7 4,-1.0 -5,-0.3 -1,-0.2 0.752 106.9 55.0 -58.5 -23.2 68.7 32.2 78.0 110 194 A G H X S+ 0 0 35 -4,-1.1 4,-1.9 -5,-0.2 -1,-0.2 0.937 104.9 50.8 -74.9 -47.0 69.8 28.6 78.5 111 195 A S H X S+ 0 0 31 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.909 107.8 52.9 -54.7 -48.4 67.0 27.1 76.4 112 196 A M H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.878 108.5 52.1 -57.9 -37.1 67.7 29.5 73.5 113 197 A C H X S+ 0 0 19 -4,-1.0 4,-2.5 -5,-0.2 -1,-0.2 0.881 106.1 51.6 -68.8 -39.0 71.2 28.3 73.6 114 198 A Q H X S+ 0 0 60 -4,-1.9 4,-3.3 1,-0.2 5,-0.2 0.980 112.1 47.4 -59.5 -53.7 70.3 24.6 73.4 115 199 A K H X S+ 0 0 85 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.847 110.4 53.0 -55.4 -38.2 68.1 25.3 70.4 116 200 A L H ><>S+ 0 0 0 -4,-1.9 5,-2.9 -5,-0.2 3,-0.7 0.926 112.4 43.1 -65.4 -43.9 70.9 27.3 68.8 117 201 A K H ><5S+ 0 0 124 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.918 108.5 61.0 -65.6 -40.1 73.3 24.5 69.2 118 202 A S H 3<5S+ 0 0 90 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.715 115.4 33.3 -57.5 -22.2 70.6 22.1 68.0 119 203 A V T X<5S- 0 0 53 -4,-0.8 3,-0.8 -3,-0.7 5,-0.3 0.265 115.8-112.5-117.8 7.2 70.5 24.1 64.8 120 204 A Q G X 5 - 0 0 131 -3,-1.6 3,-2.4 -4,-0.3 4,-0.3 0.939 64.8 -66.2 59.3 51.6 74.2 24.9 64.7 121 205 A Y G 3 + 0 0 0 -3,-2.4 3,-1.6 1,-0.3 4,-0.7 0.723 58.1 83.0 -58.0 -17.4 75.5 29.0 60.1 124 208 A S G >4 S+ 0 0 31 -5,-0.3 3,-0.6 1,-0.3 -1,-0.3 0.790 70.8 76.9 -55.8 -29.4 73.5 27.3 57.3 125 209 A Y G <4 S+ 0 0 23 -3,-2.6 11,-2.1 1,-0.2 12,-0.3 0.819 100.3 38.3 -54.0 -34.1 72.4 30.8 56.2 126 210 A F G <4 S+ 0 0 0 -3,-1.6 2,-0.6 -4,-0.2 -1,-0.2 0.604 96.5 87.9 -97.1 -12.0 75.7 31.5 54.6 127 211 A D << - 0 0 13 -4,-0.7 3,-0.2 -3,-0.6 10,-0.1 -0.791 62.9-147.7-100.9 119.1 76.7 28.2 53.0 128 212 A R S S+ 0 0 18 -2,-0.6 3,-0.1 1,-0.2 12,-0.1 -0.061 84.5 54.9 -60.4 175.9 75.6 27.3 49.5 129 213 A G S S+ 0 0 70 1,-0.2 2,-0.3 9,-0.0 -1,-0.2 0.845 86.6 115.3 63.9 26.6 75.0 23.6 49.1 130 214 A A S S- 0 0 22 -3,-0.2 -1,-0.2 1,-0.1 5,-0.2 -0.850 84.6 -63.9-122.5 161.2 72.6 23.6 52.0 131 215 A E >> - 0 0 139 -2,-0.3 3,-2.4 1,-0.2 4,-1.7 -0.149 51.2-121.7 -42.8 136.2 68.9 22.8 52.0 132 216 A A T 34 S+ 0 0 66 1,-0.3 -1,-0.2 2,-0.2 -4,-0.0 0.658 112.5 59.8 -60.0 -16.1 67.2 25.6 49.9 133 217 A S T 34 S+ 0 0 104 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.325 109.8 43.6 -94.0 8.3 65.1 26.5 52.9 134 218 A S T <4 S+ 0 0 37 -3,-2.4 -2,-0.2 -4,-0.1 -1,-0.1 0.701 94.8 78.8-118.4 -41.4 68.2 27.2 54.9 135 219 A R < - 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