==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 05-JUL-04 1TXI . COMPND 2 MOLECULE: VITAMIN D RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.MORAS,N.ROCHEL . 253 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 74.3 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 0 2 0 0 0 0 1 0 0 0 1 1 0 1 1 0 1 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 120 A L 0 0 206 0, 0.0 197,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.3 34.2 17.4 67.1 2 121 A R - 0 0 168 197,-0.0 193,-0.0 196,-0.0 0, 0.0 -0.648 360.0-166.1-127.3 74.3 33.6 15.3 64.0 3 122 A P - 0 0 67 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.261 25.0-110.3 -60.9 147.6 31.4 12.3 65.0 4 123 A K - 0 0 190 1,-0.1 2,-0.2 195,-0.0 192,-0.1 -0.365 37.2 -89.2 -78.5 158.0 31.2 9.4 62.5 5 124 A L - 0 0 12 190,-0.1 -1,-0.1 -2,-0.1 187,-0.0 -0.482 44.7-127.0 -67.3 130.6 28.1 8.6 60.6 6 125 A S > - 0 0 50 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.283 24.8-106.1 -72.2 165.2 25.9 6.1 62.5 7 126 A E H > S+ 0 0 141 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.885 123.5 52.0 -60.2 -37.1 24.8 2.9 60.8 8 127 A E H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 108.3 49.2 -65.6 -43.5 21.4 4.4 60.5 9 128 A Q H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.878 110.3 51.4 -64.5 -36.7 22.6 7.6 58.9 10 129 A Q H X S+ 0 0 81 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.891 109.7 50.9 -66.1 -37.6 24.6 5.5 56.4 11 130 A R H X S+ 0 0 151 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.898 107.1 52.9 -65.7 -42.5 21.5 3.6 55.6 12 131 A I H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.918 110.6 47.1 -59.9 -45.2 19.5 6.8 55.0 13 132 A I H X S+ 0 0 13 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.912 111.7 50.5 -63.5 -44.0 22.0 8.0 52.6 14 133 A A H X S+ 0 0 57 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.905 110.9 49.5 -60.9 -43.1 22.2 4.7 50.7 15 134 A I H X S+ 0 0 46 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.890 112.3 47.1 -63.8 -41.5 18.4 4.6 50.5 16 135 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.878 110.5 51.2 -70.7 -38.0 18.2 8.2 49.1 17 136 A L H X S+ 0 0 29 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.922 112.7 47.5 -63.7 -41.9 21.0 7.6 46.5 18 137 A D H X S+ 0 0 72 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.925 110.4 51.7 -63.3 -45.3 19.1 4.5 45.4 19 138 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.915 111.7 47.1 -58.6 -44.2 15.8 6.4 45.2 20 139 A H H >X S+ 0 0 3 -4,-2.5 4,-1.5 1,-0.2 3,-0.6 0.914 109.2 52.5 -65.4 -43.2 17.4 9.1 43.1 21 140 A H H 3< S+ 0 0 104 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.825 111.9 47.6 -62.9 -30.5 19.1 6.7 40.7 22 141 A K H 3< S+ 0 0 141 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.674 120.0 37.2 -83.4 -17.8 15.8 5.0 40.1 23 142 A T H << S+ 0 0 14 -4,-1.0 2,-0.5 -3,-0.6 -2,-0.2 0.413 107.5 62.9-116.2 0.6 13.9 8.3 39.6 24 143 A Y < - 0 0 17 -4,-1.5 -1,-0.2 -5,-0.1 43,-0.0 -0.922 64.3-158.5-131.4 107.3 16.3 10.5 37.7 25 144 A D > - 0 0 42 -2,-0.5 3,-1.3 1,-0.1 5,-0.1 -0.758 0.6-163.8 -86.0 107.4 17.4 9.3 34.2 26 145 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.516 88.7 57.5 -70.3 -3.7 20.7 11.0 33.4 27 146 A T T 3 S- 0 0 93 91,-0.0 -2,-0.0 92,-0.0 91,-0.0 0.561 95.0-141.7-100.1 -13.1 20.3 10.1 29.7 28 147 A Y X + 0 0 29 -3,-1.3 3,-1.1 1,-0.1 4,-0.2 0.822 43.1 156.7 55.5 34.9 16.9 11.9 29.4 29 148 A S T 3 + 0 0 71 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 0.639 62.1 58.2 -66.3 -18.3 15.8 9.0 27.2 30 149 A D T > S+ 0 0 44 1,-0.2 3,-2.4 2,-0.1 4,-0.3 0.633 79.1 91.4 -87.2 -13.8 12.1 9.6 27.8 31 150 A F G X S+ 0 0 12 -3,-1.1 3,-1.3 1,-0.3 -1,-0.2 0.725 72.9 67.1 -54.9 -26.8 12.0 13.2 26.6 32 151 A C G 3 S+ 0 0 91 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.618 92.3 64.6 -71.8 -8.5 11.1 12.2 23.0 33 152 A Q G < S+ 0 0 145 -3,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.627 84.9 90.9 -87.2 -14.4 7.8 11.1 24.3 34 153 A F S < S- 0 0 24 -3,-1.3 25,-0.1 -4,-0.3 26,-0.1 -0.333 99.5 -82.1 -75.6 162.5 6.7 14.6 25.4 35 154 A R - 0 0 82 23,-0.4 -1,-0.1 1,-0.1 27,-0.1 -0.418 67.0 -92.6 -60.5 141.1 4.9 16.9 23.0 36 155 A P - 0 0 95 0, 0.0 23,-0.3 0, 0.0 2,-0.2 -0.214 36.0-110.4 -61.6 144.5 7.6 18.4 20.8 37 156 A P - 0 0 25 0, 0.0 2,-0.5 0, 0.0 19,-0.2 -0.552 31.8-161.3 -74.5 138.9 9.2 21.7 21.7 38 157 A V - 0 0 72 17,-0.6 2,-0.6 -2,-0.2 21,-0.1 -0.991 5.1-166.6-124.7 124.4 8.2 24.5 19.3 39 158 A R - 0 0 85 -2,-0.5 2,-0.1 16,-0.1 90,-0.1 -0.864 9.0-170.9-117.2 98.9 10.3 27.7 19.1 40 159 A V - 0 0 39 -2,-0.6 2,-0.5 1,-0.1 92,-0.0 -0.347 38.7 -85.3 -81.1 165.1 8.7 30.6 17.2 41 160 A N + 0 0 157 1,-0.1 -1,-0.1 -2,-0.1 3,-0.0 -0.602 64.6 141.5 -75.1 121.6 10.4 33.8 16.3 42 161 A D > + 0 0 18 -2,-0.5 3,-1.6 3,-0.1 -1,-0.1 -0.249 0.6 149.9-157.9 56.4 10.4 36.2 19.2 43 162 A G T 3 S+ 0 0 89 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.750 77.6 59.4 -64.9 -22.0 13.6 38.1 19.4 44 163 A G T 3 S- 0 0 75 2,-0.0 -1,-0.3 -3,-0.0 3,-0.2 0.572 103.7-130.8 -83.3 -8.5 11.7 41.0 20.8 45 164 A G < - 0 0 38 -3,-1.6 2,-0.5 1,-0.2 -2,-0.1 0.926 34.2-169.8 58.7 44.7 10.5 39.0 23.8 46 216 A S > - 0 0 48 1,-0.2 4,-2.7 2,-0.0 -1,-0.2 -0.568 20.1-159.0 -73.0 117.6 6.9 40.2 23.1 47 217 A V H > S+ 0 0 91 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.901 94.1 54.3 -61.4 -40.6 4.6 39.2 26.0 48 218 A T H > S+ 0 0 113 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.936 112.2 42.1 -59.2 -48.9 1.7 39.6 23.6 49 219 A L H > S+ 0 0 49 2,-0.2 4,-1.6 1,-0.2 5,-0.3 0.914 113.4 53.0 -64.9 -44.8 3.1 37.2 21.1 50 220 A E H X S+ 0 0 17 -4,-2.7 4,-3.3 1,-0.2 -2,-0.2 0.915 111.9 44.9 -58.3 -44.9 4.3 34.8 23.7 51 221 A L H < S+ 0 0 34 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.835 110.5 54.0 -70.1 -32.7 0.8 34.6 25.3 52 222 A S H < S+ 0 0 82 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.796 126.3 22.0 -72.3 -25.8 -1.0 34.2 22.0 53 223 A Q H < - 0 0 81 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.2 0.818 67.8-172.5-108.8 -42.9 1.2 31.3 21.0 54 224 A L >< + 0 0 3 -4,-3.3 3,-1.1 -5,-0.3 -3,-0.1 0.894 21.5 171.1 44.8 45.9 2.7 29.6 24.2 55 225 A S T 3 + 0 0 14 1,-0.3 -17,-0.6 -5,-0.2 4,-0.3 0.782 69.7 40.5 -57.2 -35.4 4.7 27.5 21.7 56 226 A M T 3> S+ 0 0 0 76,-1.5 4,-2.3 -19,-0.2 5,-0.3 0.477 92.7 88.9 -94.3 -3.9 7.0 25.9 24.3 57 227 A L H <> S+ 0 0 9 -3,-1.1 4,-2.9 75,-0.6 5,-0.3 0.915 82.8 52.5 -63.0 -46.2 4.3 25.4 26.9 58 228 A P H > S+ 0 0 27 0, 0.0 4,-1.9 0, 0.0 -23,-0.4 0.936 114.4 43.3 -56.6 -45.6 3.1 21.9 25.8 59 229 A H H > S+ 0 0 0 -4,-0.3 4,-2.2 -23,-0.3 -2,-0.2 0.935 118.0 42.8 -65.2 -49.3 6.6 20.5 25.9 60 230 A L H X S+ 0 0 28 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.845 111.9 55.4 -68.2 -32.3 7.7 22.1 29.2 61 231 A A H X S+ 0 0 5 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.910 110.1 46.2 -64.8 -41.6 4.3 21.2 30.7 62 232 A D H X S+ 0 0 30 -4,-1.9 4,-2.7 -5,-0.3 -2,-0.2 0.897 112.7 50.4 -66.8 -40.7 4.9 17.6 29.8 63 233 A L H X S+ 0 0 26 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.906 114.2 44.0 -62.7 -43.7 8.5 17.8 31.2 64 234 A V H X S+ 0 0 34 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.902 113.6 50.6 -68.8 -40.9 7.2 19.3 34.4 65 235 A S H X S+ 0 0 12 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.935 111.6 48.0 -61.3 -47.0 4.4 16.8 34.7 66 236 A Y H X S+ 0 0 34 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.902 111.4 51.7 -59.4 -42.9 6.8 13.9 34.1 67 237 A S H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.874 104.4 55.3 -64.7 -38.7 9.1 15.3 36.7 68 238 A I H X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.902 106.3 52.5 -61.6 -39.5 6.3 15.6 39.3 69 239 A Q H X S+ 0 0 119 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.905 110.7 47.0 -62.4 -40.1 5.7 11.9 38.8 70 240 A K H X S+ 0 0 66 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.881 110.3 52.7 -68.4 -37.4 9.4 11.1 39.4 71 241 A V H X S+ 0 0 4 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.874 106.0 53.8 -65.2 -37.9 9.4 13.4 42.5 72 242 A I H X S+ 0 0 57 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.937 110.1 47.9 -62.0 -44.1 6.4 11.5 43.9 73 243 A G H X S+ 0 0 24 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.879 112.6 48.2 -63.3 -39.8 8.3 8.3 43.5 74 244 A F H >< S+ 0 0 4 -4,-2.2 3,-1.4 1,-0.2 4,-0.3 0.946 110.1 51.4 -64.9 -50.0 11.4 9.7 45.2 75 245 A A H >< S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.3 -2,-0.2 0.865 101.4 61.0 -56.7 -40.2 9.5 11.1 48.1 76 246 A K H 3< S+ 0 0 97 -4,-2.0 -1,-0.3 1,-0.3 6,-0.3 0.735 103.7 52.5 -61.3 -21.3 7.8 7.8 48.8 77 247 A M T << S+ 0 0 44 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.426 78.6 113.8 -95.6 0.1 11.2 6.3 49.4 78 248 A I S X> S- 0 0 0 -3,-1.8 3,-2.5 -4,-0.3 4,-0.5 -0.598 82.7-104.3 -73.1 123.7 12.3 8.9 52.0 79 249 A P T 34 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.269 106.0 12.8 -51.7 119.9 12.7 7.2 55.3 80 250 A G T >> S+ 0 0 10 -4,-0.1 3,-1.4 4,-0.0 4,-0.5 0.097 95.1 105.8 101.0 -22.4 9.7 8.1 57.4 81 251 A F G X4 S+ 0 0 0 -3,-2.5 3,-1.4 1,-0.3 -5,-0.1 0.892 77.9 54.8 -57.6 -42.8 7.6 9.7 54.6 82 252 A R G 3< S+ 0 0 153 -4,-0.5 -1,-0.3 -6,-0.3 -6,-0.1 0.612 96.9 67.3 -67.5 -13.2 5.3 6.7 54.5 83 253 A D G <4 S+ 0 0 124 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.680 85.0 88.2 -81.1 -17.8 4.6 7.1 58.3 84 254 A L S << S- 0 0 7 -3,-1.4 -4,-0.0 -4,-0.5 2,-0.0 -0.341 93.2 -94.2 -75.6 161.2 2.8 10.4 57.7 85 255 A T > - 0 0 79 1,-0.1 4,-2.3 -2,-0.1 5,-0.1 -0.354 33.2-115.5 -70.0 157.9 -0.9 10.5 56.9 86 256 A S H > S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.856 117.6 60.0 -64.0 -31.9 -1.8 10.5 53.2 87 257 A E H > S+ 0 0 106 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 108.8 41.3 -60.2 -47.1 -3.2 14.0 53.8 88 258 A D H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.862 111.0 57.4 -70.1 -36.6 0.1 15.3 55.0 89 259 A Q H X S+ 0 0 34 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.943 109.6 44.8 -59.2 -46.6 2.0 13.4 52.2 90 260 A I H X S+ 0 0 80 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.894 111.1 52.9 -64.9 -42.1 -0.1 15.2 49.6 91 261 A V H X S+ 0 0 33 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.933 111.7 46.4 -59.3 -45.6 0.3 18.6 51.2 92 262 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.899 114.1 47.2 -64.5 -42.6 4.0 18.2 51.3 93 263 A L H X S+ 0 0 20 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.928 113.8 46.6 -66.0 -46.3 4.3 17.0 47.7 94 264 A K H < S+ 0 0 77 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.890 115.3 45.9 -64.5 -40.4 2.0 19.7 46.2 95 265 A S H < S+ 0 0 26 -4,-2.2 4,-0.2 -5,-0.3 -1,-0.2 0.808 121.6 35.7 -74.7 -29.1 3.7 22.5 48.1 96 266 A S H >X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 3,-0.6 0.630 87.1 99.4 -99.4 -15.5 7.3 21.4 47.3 97 267 A A H 3X S+ 0 0 3 -4,-2.0 4,-1.9 1,-0.3 5,-0.2 0.844 87.2 42.5 -37.1 -58.6 6.8 20.1 43.7 98 268 A I H 3> S+ 0 0 11 -4,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.870 114.4 52.6 -63.5 -35.3 8.1 23.1 41.9 99 269 A E H <> S+ 0 0 1 -3,-0.6 4,-2.3 -4,-0.2 -2,-0.2 0.909 109.3 47.2 -67.0 -42.8 11.0 23.6 44.4 100 270 A V H X S+ 0 0 1 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.850 110.3 53.7 -68.9 -33.0 12.3 20.0 44.0 101 271 A I H X S+ 0 0 21 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.930 108.9 48.8 -65.5 -43.6 12.0 20.3 40.2 102 272 A M H < S+ 0 0 11 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.922 115.4 45.4 -61.6 -42.2 14.2 23.4 40.3 103 273 A L H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 4,-0.3 0.953 114.1 45.6 -65.4 -51.9 16.7 21.6 42.6 104 274 A R H >< S+ 0 0 16 -4,-3.2 3,-1.5 1,-0.3 4,-0.2 0.803 102.4 66.7 -65.4 -26.1 16.9 18.4 40.6 105 275 A S G >X S+ 0 0 24 -4,-2.1 3,-1.4 1,-0.3 4,-0.9 0.673 80.0 81.2 -68.4 -14.2 17.2 20.3 37.3 106 276 A N G <4 S+ 0 0 15 -3,-1.6 3,-0.3 -4,-0.4 -1,-0.3 0.799 79.9 67.6 -62.0 -24.9 20.6 21.5 38.5 107 277 A E G <4 S+ 0 0 69 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.777 107.2 37.3 -66.9 -26.6 22.0 18.2 37.3 108 278 A S T <4 S+ 0 0 13 -3,-1.4 9,-2.5 -4,-0.2 -1,-0.2 0.499 95.1 105.2-101.3 -7.0 21.3 19.1 33.7 109 279 A F E < -A 116 0A 2 -4,-0.9 2,-0.4 -3,-0.3 7,-0.3 -0.517 52.8-165.1 -74.6 140.3 22.2 22.8 34.1 110 280 A T E >>> -A 115 0A 31 5,-3.0 5,-1.5 -2,-0.2 4,-0.9 -0.994 23.7-153.6-131.5 133.2 25.5 23.8 32.6 111 281 A M T 345S+ 0 0 74 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.487 82.7 89.7 -79.3 -2.0 27.5 27.0 33.2 112 282 A D T 345S- 0 0 154 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.926 121.2 -8.9 -59.3 -43.6 29.1 26.6 29.8 113 283 A D T <45S- 0 0 76 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.162 100.7-104.6-140.1 16.9 26.3 28.6 28.3 114 284 A M T <5S+ 0 0 75 -4,-0.9 13,-0.3 1,-0.2 2,-0.3 0.947 79.4 118.7 58.0 54.9 23.8 28.9 31.2 115 285 A S E S- 0 0 79 -2,-0.5 3,-1.8 1,-0.1 -2,-0.3 -0.095 89.4 -99.6 -61.6 164.0 20.3 16.8 21.6 121 291 A Q G > S+ 0 0 129 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.721 120.7 67.2 -57.2 -24.2 20.0 20.4 20.8 122 292 A D G 3 S+ 0 0 99 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.824 101.9 47.6 -67.5 -29.6 16.2 20.0 20.7 123 293 A Y G < S+ 0 0 33 -3,-1.8 -5,-2.4 2,-0.1 2,-0.6 -0.188 83.1 111.7-105.7 39.4 16.2 19.4 24.4 124 294 A K E < -B 117 0A 25 -3,-1.1 2,-0.5 -7,-0.2 -7,-0.2 -0.969 53.5-158.3-111.3 119.1 18.5 22.3 25.4 125 295 A Y E +B 116 0A 11 -9,-2.9 -9,-2.3 -2,-0.6 2,-0.2 -0.892 14.5 174.5-108.4 126.6 16.5 24.9 27.3 126 296 A R >> - 0 0 89 -2,-0.5 3,-1.2 -11,-0.2 4,-1.2 -0.632 50.0 -89.8-117.1 175.9 17.6 28.5 27.6 127 297 A V H >> S+ 0 0 55 -13,-0.3 4,-1.6 1,-0.3 3,-0.7 0.900 125.4 57.2 -52.4 -44.8 16.0 31.7 29.1 128 298 A S H 3> S+ 0 0 53 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.747 101.5 56.3 -61.6 -25.5 14.3 32.4 25.8 129 299 A D H <4 S+ 0 0 1 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.826 105.1 51.6 -75.4 -32.0 12.5 29.0 25.8 130 300 A V H X<>S+ 0 0 20 -4,-1.2 5,-1.5 -3,-0.7 3,-1.3 0.859 106.2 53.1 -73.2 -35.0 11.0 29.7 29.2 131 301 A T H ><5S+ 0 0 13 -4,-1.6 3,-1.5 1,-0.3 -1,-0.2 0.833 102.6 59.8 -68.7 -29.2 9.6 33.1 28.1 132 302 A K T 3<5S+ 0 0 20 -4,-1.0 -76,-1.5 1,-0.3 -75,-0.6 0.525 99.1 59.0 -75.0 -4.3 8.0 31.2 25.2 133 303 A A T < 5S- 0 0 3 -3,-1.3 -1,-0.3 -77,-0.2 -2,-0.2 0.311 129.1 -92.8-103.6 4.5 6.1 29.1 27.8 134 304 A G T < 5S+ 0 0 17 -3,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.418 86.1 120.6 103.0 -2.5 4.5 32.2 29.3 135 305 A H < - 0 0 24 -5,-1.5 -1,-0.3 -85,-0.0 2,-0.2 -0.600 48.6-137.8 -96.4 158.7 6.8 33.2 32.1 136 306 A S >> - 0 0 43 -2,-0.2 4,-2.0 1,-0.0 3,-1.8 -0.611 29.1 -99.9-111.2 171.2 8.7 36.4 32.5 137 307 A L H 3> S+ 0 0 83 1,-0.3 4,-2.1 2,-0.2 -1,-0.0 0.709 110.8 78.0 -61.0 -22.9 12.2 37.5 33.6 138 308 A E H 34 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.2 88,-0.1 0.781 111.9 25.5 -58.9 -24.7 11.0 38.3 37.1 139 309 A L H <> S+ 0 0 7 -3,-1.8 4,-1.7 3,-0.1 -2,-0.2 0.796 122.0 53.6-103.4 -44.5 11.2 34.5 37.6 140 310 A I H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.900 105.2 51.1 -61.1 -47.8 13.8 33.4 35.0 141 311 A E H X S+ 0 0 125 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.933 114.0 43.4 -59.8 -46.5 16.6 35.7 36.1 142 312 A P H > S+ 0 0 57 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.830 112.0 56.8 -67.8 -28.5 16.5 34.7 39.7 143 313 A L H X S+ 0 0 19 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.934 108.4 45.1 -66.0 -46.7 16.1 31.1 38.6 144 314 A I H X S+ 0 0 25 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.909 111.5 52.7 -64.3 -41.9 19.3 31.2 36.6 145 315 A K H X S+ 0 0 164 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.909 109.4 50.4 -60.6 -39.7 21.1 33.0 39.5 146 316 A F H X S+ 0 0 7 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.913 109.0 51.2 -63.9 -43.0 19.9 30.2 41.8 147 317 A Q H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.912 111.6 46.3 -62.0 -45.0 21.2 27.5 39.4 148 318 A V H X S+ 0 0 31 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.920 112.4 51.0 -63.8 -43.0 24.7 29.1 39.1 149 319 A G H X S+ 0 0 20 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.902 112.7 45.1 -61.5 -41.5 24.8 29.5 42.9 150 320 A L H >< S+ 0 0 3 -4,-2.4 3,-1.2 1,-0.2 4,-0.4 0.911 111.2 53.8 -68.6 -42.3 23.9 25.9 43.5 151 321 A K H >< S+ 0 0 65 -4,-2.5 3,-1.5 1,-0.3 -2,-0.2 0.888 103.0 57.8 -58.1 -42.0 26.3 24.7 40.9 152 322 A K H 3< S+ 0 0 144 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.647 92.9 67.2 -65.7 -17.0 29.2 26.6 42.5 153 323 A L T << S- 0 0 26 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.685 91.1-149.1 -76.1 -17.2 28.7 24.7 45.8 154 324 A N < - 0 0 123 -3,-1.5 -3,-0.1 -4,-0.4 -2,-0.1 0.931 20.7-160.8 46.7 57.9 29.9 21.5 44.0 155 325 A L - 0 0 36 -5,-0.4 -1,-0.1 1,-0.1 2,-0.1 -0.343 16.1-119.9 -69.1 146.4 27.7 19.3 46.1 156 326 A H > - 0 0 54 1,-0.1 4,-2.3 -2,-0.1 3,-0.4 -0.473 32.6-109.1 -76.1 159.8 28.4 15.6 46.4 157 327 A E H > S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.879 121.3 59.5 -59.6 -35.3 25.5 13.5 45.2 158 328 A E H > S+ 0 0 53 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.894 108.5 43.3 -58.4 -41.4 24.9 12.5 48.8 159 329 A E H > S+ 0 0 0 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.875 110.9 55.9 -72.2 -38.2 24.4 16.1 49.7 160 330 A H H X S+ 0 0 18 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.934 110.9 42.6 -60.0 -49.3 22.3 16.8 46.7 161 331 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.845 112.1 53.5 -69.9 -33.6 19.8 14.1 47.5 162 332 A L H X S+ 0 0 0 -4,-1.5 4,-2.4 -5,-0.3 -1,-0.2 0.891 107.3 53.1 -67.1 -37.1 19.6 14.9 51.2 163 333 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.911 108.5 48.2 -64.5 -42.7 18.8 18.5 50.3 164 334 A M H X S+ 0 0 2 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.890 112.3 50.1 -65.3 -36.7 15.9 17.5 48.1 165 335 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.914 110.7 48.5 -66.5 -43.3 14.6 15.2 50.8 166 336 A I H < S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.877 108.7 55.2 -63.5 -39.1 14.9 18.0 53.4 167 337 A C H < S+ 0 0 1 -4,-2.2 3,-0.4 -5,-0.2 -1,-0.2 0.913 110.7 44.8 -60.6 -43.9 13.0 20.3 51.0 168 338 A I H < S+ 0 0 0 -4,-1.8 2,-1.6 1,-0.2 -2,-0.2 0.919 108.4 55.7 -68.4 -45.8 10.1 17.9 50.7 169 339 A V S < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.1 17,-0.1 -0.470 75.2 147.1 -89.6 65.6 9.7 17.1 54.4 170 340 A S > - 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