==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSCRIPTION INHIBITOR 10-JUL-12 4G1D . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR A; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR F.CIESIELSKI,Y.SATO,D.MORAS,N..ROCHEL . 250 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 75.2 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 . 36 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 53.2 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 1 0 0 2 0 0 0 0 1 0 0 0 1 1 0 1 2 0 0 0 0 0 0 0 1 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 1 154 A H 0 0 188 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.1 16.2 53.7 68.4 2 155 A M - 0 0 134 184,-0.0 180,-0.1 183,-0.0 179,-0.0 -0.979 360.0 -94.0-154.9 141.4 15.6 55.2 64.9 3 156 A L - 0 0 29 -2,-0.3 2,-0.2 1,-0.1 3,-0.0 0.017 41.8-127.7 -48.3 158.6 16.8 54.5 61.4 4 157 A S > - 0 0 50 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.446 26.3 -98.0-102.9-179.5 19.9 56.2 60.1 5 158 A D H > S+ 0 0 139 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.949 123.2 49.4 -64.6 -49.4 20.4 58.2 56.9 6 159 A E H > S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.950 110.4 50.0 -53.6 -55.3 21.9 55.3 55.1 7 160 A Q H > S+ 0 0 43 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.890 116.0 43.7 -50.4 -44.9 19.1 52.9 56.1 8 161 A M H X S+ 0 0 85 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.927 105.8 59.2 -68.9 -47.1 16.6 55.5 54.9 9 162 A Q H X S+ 0 0 53 -4,-3.6 4,-1.7 1,-0.2 -1,-0.2 0.866 107.5 50.1 -50.0 -38.2 18.4 56.4 51.6 10 163 A I H X S+ 0 0 14 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.923 107.2 52.8 -66.7 -46.4 18.0 52.7 50.8 11 164 A I H X S+ 0 0 9 -4,-1.5 4,-2.6 1,-0.2 5,-0.2 0.920 112.4 44.0 -56.3 -47.5 14.3 52.6 51.5 12 165 A N H X S+ 0 0 88 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.852 112.9 54.1 -66.6 -33.0 13.7 55.6 49.2 13 166 A S H X S+ 0 0 51 -4,-1.7 4,-1.5 -5,-0.3 -2,-0.2 0.912 112.9 41.3 -67.5 -42.9 15.9 54.0 46.7 14 167 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.959 113.8 51.8 -68.9 -51.7 14.0 50.7 46.7 15 168 A V H X S+ 0 0 21 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.878 109.6 50.1 -53.0 -42.8 10.5 52.4 46.8 16 169 A E H X S+ 0 0 114 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.911 108.9 52.9 -64.3 -40.0 11.4 54.6 43.8 17 170 A A H X S+ 0 0 1 -4,-1.5 4,-0.8 1,-0.2 -2,-0.2 0.912 109.4 48.8 -60.3 -44.2 12.5 51.5 41.9 18 171 A H H >X S+ 0 0 2 -4,-2.4 3,-0.8 1,-0.2 4,-0.8 0.907 109.3 50.2 -63.7 -44.7 9.2 49.7 42.6 19 172 A H H 3< S+ 0 0 101 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.842 111.2 52.2 -62.4 -31.2 7.1 52.7 41.5 20 173 A K H 3< S+ 0 0 125 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.652 117.5 35.9 -80.1 -16.2 9.2 52.8 38.3 21 174 A T H << S+ 0 0 12 -3,-0.8 2,-0.4 -4,-0.8 -1,-0.2 0.272 108.1 66.8-120.7 9.6 8.7 49.1 37.5 22 175 A Y < - 0 0 20 -4,-0.8 2,-0.6 -3,-0.3 -1,-0.2 -0.864 68.0-155.2-135.0 101.5 5.1 48.5 38.7 23 176 A D > - 0 0 62 -2,-0.4 3,-0.6 1,-0.1 5,-0.1 -0.660 2.9-161.1 -81.0 114.8 2.4 50.3 36.7 24 177 A D T 3 S+ 0 0 118 -2,-0.6 -1,-0.1 1,-0.2 -5,-0.0 0.609 90.1 56.3 -69.0 -14.6 -0.7 50.8 38.8 25 178 A S T 3 S- 0 0 71 1,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.745 90.3-148.1 -88.4 -24.1 -2.9 51.4 35.7 26 179 A Y X + 0 0 26 -3,-0.6 3,-1.9 1,-0.1 4,-0.3 0.676 44.0 150.0 64.7 18.7 -1.9 48.0 34.2 27 180 A S G > + 0 0 65 1,-0.3 3,-0.5 2,-0.2 4,-0.2 0.635 59.0 66.8 -57.5 -16.4 -2.3 49.7 30.8 28 181 A D G > S+ 0 0 63 1,-0.2 3,-2.0 2,-0.1 -1,-0.3 0.761 81.2 77.2 -78.5 -22.7 0.3 47.4 29.3 29 182 A F G X S+ 0 0 12 -3,-1.9 3,-1.8 1,-0.3 -1,-0.2 0.774 81.2 67.3 -56.4 -30.2 -1.9 44.3 29.7 30 183 A V G < S+ 0 0 108 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.728 95.7 58.7 -65.2 -18.3 -3.9 45.2 26.7 31 184 A R G < S+ 0 0 84 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.494 87.7 94.8 -89.4 -3.9 -0.8 44.6 24.6 32 185 A F S < S- 0 0 24 -3,-1.8 13,-0.1 -4,-0.2 14,-0.1 -0.372 98.7 -80.3 -79.9 165.1 -0.5 40.9 25.8 33 186 A R - 0 0 80 11,-0.3 -1,-0.1 1,-0.1 15,-0.1 -0.534 68.6 -94.4 -65.1 129.3 -2.0 38.1 23.8 34 187 A P - 0 0 94 0, 0.0 11,-0.3 0, 0.0 -1,-0.1 -0.076 37.7-111.2 -49.8 140.0 -5.7 38.2 24.7 35 188 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 7,-0.1 -0.413 26.9-158.3 -71.8 149.2 -7.0 36.0 27.6 36 189 A V 0 0 81 5,-0.3 7,-0.1 1,-0.1 5,-0.1 -0.869 360.0 360.0-136.2 101.4 -9.3 33.2 26.6 37 190 A R 0 0 111 -2,-0.4 -1,-0.1 5,-0.1 4,-0.1 0.787 360.0 360.0 -92.0 360.0 -11.6 31.7 29.3 38 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 39 251 A R 0 0 136 0, 0.0 79,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 60.3 -6.7 23.1 26.7 40 252 A L + 0 0 38 1,-0.1 3,-0.4 3,-0.1 79,-0.1 0.908 360.0 157.1 60.0 46.8 -4.3 25.8 28.1 41 253 A S S S+ 0 0 37 1,-0.2 4,-0.4 2,-0.1 -5,-0.3 0.700 73.3 50.6 -73.6 -20.6 -6.3 28.7 26.6 42 254 A M S > S+ 0 0 0 76,-1.8 4,-2.8 73,-0.2 5,-0.4 0.586 84.8 91.2 -91.7 -12.7 -4.8 31.0 29.2 43 255 A L H > S+ 0 0 13 75,-0.9 4,-2.1 -3,-0.4 5,-0.2 0.872 85.4 49.6 -52.2 -44.0 -1.2 30.0 28.5 44 256 A P H > S+ 0 0 19 0, 0.0 4,-2.3 0, 0.0 -11,-0.3 0.978 114.9 41.9 -61.9 -53.6 -0.6 32.6 25.9 45 257 A H H > S+ 0 0 0 -4,-0.4 4,-1.7 -11,-0.3 -2,-0.2 0.879 119.0 44.1 -60.5 -42.7 -1.9 35.6 28.0 46 258 A L H X S+ 0 0 23 -4,-2.8 4,-3.5 2,-0.2 5,-0.2 0.833 109.3 56.8 -74.1 -30.6 -0.3 34.5 31.2 47 259 A A H X S+ 0 0 6 -4,-2.1 4,-2.9 -5,-0.4 -2,-0.2 0.945 111.1 44.6 -63.3 -44.3 3.0 33.6 29.4 48 260 A D H X S+ 0 0 28 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.838 112.5 51.9 -68.1 -32.3 3.0 37.2 28.2 49 261 A L H X S+ 0 0 28 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.984 114.0 42.8 -66.5 -53.5 2.0 38.4 31.7 50 262 A V H X S+ 0 0 40 -4,-3.5 4,-2.4 2,-0.2 -2,-0.2 0.886 113.6 50.9 -59.2 -42.6 4.9 36.5 33.3 51 263 A S H X S+ 0 0 12 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.969 110.8 49.4 -59.2 -51.8 7.4 37.5 30.6 52 264 A Y H X S+ 0 0 33 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.888 110.2 52.1 -52.2 -43.7 6.4 41.1 31.1 53 265 A S H X S+ 0 0 10 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.889 103.5 56.1 -63.6 -41.1 6.9 40.7 34.8 54 266 A I H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.951 105.1 53.6 -56.4 -47.8 10.4 39.2 34.4 55 267 A Q H X S+ 0 0 97 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.917 111.1 46.0 -51.5 -46.0 11.3 42.4 32.5 56 268 A K H X S+ 0 0 58 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.907 108.9 53.8 -64.7 -45.0 10.1 44.5 35.4 57 269 A V H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.863 110.2 49.2 -58.3 -36.8 11.8 42.3 38.1 58 270 A I H X S+ 0 0 4 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.941 109.9 49.5 -67.6 -48.6 15.1 42.8 36.2 59 271 A G H < S+ 0 0 20 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.857 111.8 50.4 -58.0 -36.4 14.5 46.6 36.0 60 272 A F H >< S+ 0 0 3 -4,-2.4 3,-1.2 2,-0.2 4,-0.4 0.942 109.7 49.8 -66.4 -48.2 13.8 46.6 39.7 61 273 A A H >< S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.3 7,-0.2 0.901 102.2 60.1 -58.3 -45.8 17.0 44.6 40.4 62 274 A K T 3< S+ 0 0 38 -4,-2.7 -1,-0.3 1,-0.3 6,-0.2 0.715 107.3 49.5 -57.3 -19.3 19.2 46.9 38.4 63 275 A M T < S+ 0 0 59 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.472 81.0 107.9-100.3 -3.6 18.1 49.6 40.8 64 276 A I S <> S- 0 0 2 -3,-2.1 4,-0.8 -4,-0.4 3,-0.4 -0.622 84.8-106.9 -73.7 128.3 18.8 47.8 44.0 65 277 A P T 4 S+ 0 0 39 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.386 101.6 10.0 -59.7 120.0 21.8 49.5 45.6 66 278 A G T >> S+ 0 0 18 -2,-0.2 3,-2.6 -4,-0.1 4,-0.7 -0.345 102.0 92.4 109.7 -51.8 24.7 47.1 45.2 67 279 A F G >4 S+ 0 0 0 -3,-0.4 3,-1.3 1,-0.3 -5,-0.1 0.831 83.2 57.5 -43.0 -44.3 23.2 44.5 42.9 68 280 A R G 3< S+ 0 0 129 -4,-0.8 -1,-0.3 1,-0.3 -6,-0.1 0.685 102.1 55.3 -66.1 -18.7 24.6 46.3 39.8 69 281 A D G <4 S+ 0 0 127 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.608 88.6 96.9 -88.8 -14.0 28.1 46.0 41.1 70 282 A L S << S- 0 0 7 -3,-1.3 2,-0.1 -4,-0.7 -4,-0.0 -0.231 93.7 -81.3 -67.3 165.6 27.8 42.3 41.4 71 283 A T > - 0 0 52 1,-0.1 4,-2.9 4,-0.0 3,-0.4 -0.431 33.3-120.1 -71.5 143.9 29.2 40.2 38.6 72 284 A A H > S+ 0 0 31 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.880 118.3 55.3 -48.3 -38.5 27.0 39.8 35.5 73 285 A E H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.924 108.7 44.8 -62.3 -46.1 27.2 36.1 36.3 74 286 A D H > S+ 0 0 1 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.881 108.6 57.5 -66.8 -38.1 26.0 36.6 39.8 75 287 A Q H X S+ 0 0 15 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.945 110.8 44.0 -56.6 -47.7 23.2 38.9 38.6 76 288 A I H X S+ 0 0 12 -4,-2.2 4,-2.9 -5,-0.2 5,-0.3 0.932 110.0 54.4 -63.1 -47.2 21.9 36.2 36.4 77 289 A A H X S+ 0 0 13 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.893 112.6 44.7 -53.2 -44.9 22.3 33.4 39.0 78 290 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.4 0.948 116.5 45.3 -66.2 -50.9 20.1 35.5 41.4 79 291 A L H X S+ 0 0 2 -4,-2.6 4,-3.5 -5,-0.2 3,-0.5 0.983 111.1 50.4 -56.9 -63.2 17.5 36.4 38.7 80 292 A K H < S+ 0 0 45 -4,-2.9 -1,-0.2 1,-0.3 4,-0.2 0.756 120.5 37.2 -48.9 -28.8 17.1 32.9 37.2 81 293 A S H < S+ 0 0 19 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.738 128.4 30.3 -97.6 -24.6 16.6 31.5 40.7 82 294 A S H >X S+ 0 0 0 -4,-2.5 3,-2.3 -3,-0.5 4,-2.0 0.765 92.5 87.9-104.6 -30.7 14.6 34.2 42.4 83 295 A A H 3X S+ 0 0 0 -4,-3.5 4,-2.4 -5,-0.4 5,-0.2 0.830 88.2 53.6 -34.2 -56.2 12.6 35.8 39.5 84 296 A I H 3> S+ 0 0 21 -5,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.815 112.2 46.5 -53.9 -32.5 9.7 33.4 39.9 85 297 A E H <> S+ 0 0 0 -3,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.849 107.8 53.8 -80.1 -36.6 9.6 34.3 43.6 86 298 A I H X S+ 0 0 1 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.875 108.8 52.2 -64.9 -34.0 9.8 38.1 43.0 87 299 A I H X S+ 0 0 19 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.871 108.5 48.6 -68.8 -38.1 6.8 37.7 40.7 88 300 A M H X S+ 0 0 16 -4,-1.2 4,-0.6 -5,-0.2 -2,-0.2 0.893 115.1 46.5 -68.3 -38.7 4.8 35.8 43.3 89 301 A L H >< S+ 0 0 2 -4,-2.3 3,-0.6 1,-0.2 4,-0.3 0.908 115.4 43.8 -69.2 -44.7 5.6 38.5 45.8 90 302 A R H >< S+ 0 0 14 -4,-2.7 3,-1.4 1,-0.2 4,-0.2 0.816 103.4 64.4 -73.4 -29.8 4.9 41.4 43.5 91 303 A S H >< S+ 0 0 28 -4,-2.0 3,-2.1 1,-0.3 4,-0.4 0.768 86.8 74.8 -63.9 -23.6 1.7 40.0 42.2 92 304 A N G X< S+ 0 0 14 -4,-0.6 3,-1.3 -3,-0.6 -1,-0.3 0.812 78.3 73.4 -58.5 -30.9 0.3 40.2 45.7 93 305 A Q G < S+ 0 0 56 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.732 108.0 33.8 -56.7 -21.7 -0.1 44.0 45.2 94 306 A S G < S+ 0 0 12 -3,-2.1 9,-2.0 -4,-0.2 -1,-0.3 0.364 90.7 115.3-115.2 2.4 -3.0 43.1 42.9 95 307 A F E < -A 102 0A 3 -3,-1.3 2,-0.5 -4,-0.4 7,-0.3 -0.565 52.8-152.0 -75.2 135.5 -4.4 40.1 44.8 96 308 A S E >> -A 101 0A 35 5,-3.8 5,-1.5 -2,-0.3 4,-0.6 -0.941 14.5-160.0-117.3 119.6 -7.9 40.6 46.2 97 309 A L T 45S+ 0 0 63 -2,-0.5 3,-0.3 3,-0.2 -1,-0.1 0.831 88.0 65.2 -61.3 -34.7 -9.1 38.7 49.3 98 310 A E T 45S+ 0 0 91 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.975 119.3 17.1 -51.4 -77.2 -12.7 39.4 48.4 99 311 A D T 45S- 0 0 76 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.262 103.3-122.8 -83.0 12.7 -13.0 37.5 45.1 100 312 A M T <5S+ 0 0 71 -4,-0.6 13,-0.3 -3,-0.3 2,-0.3 0.911 74.7 102.3 45.0 54.5 -9.9 35.4 45.9 101 313 A S E S+ 0 0 111 0, 0.0 3,-1.0 0, 0.0 -3,-0.0 0.820 131.3 57.0 -67.2 -35.3 -12.7 42.5 34.1 108 320 A D T 3 S+ 0 0 99 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.853 107.3 48.5 -65.4 -36.1 -10.6 41.0 31.4 109 321 A F T 3 S+ 0 0 28 -3,-0.1 -5,-2.3 2,-0.1 2,-0.6 -0.165 82.0 109.3-101.3 40.2 -7.5 41.1 33.5 110 322 A K E < -B 103 0A 63 -3,-1.0 2,-0.7 -7,-0.2 -7,-0.2 -0.962 55.0-158.0-115.8 111.1 -9.0 39.5 36.6 111 323 A Y E -B 102 0A 6 -9,-2.2 -9,-1.7 -2,-0.6 -2,-0.1 -0.826 5.9-164.4-101.8 111.3 -7.6 36.0 37.0 112 324 A C > - 0 0 51 -2,-0.7 4,-2.1 -11,-0.2 5,-0.2 -0.205 40.7-100.7 -79.5 175.3 -9.6 33.5 39.1 113 325 A I T 4 S+ 0 0 67 -13,-0.3 4,-0.4 1,-0.2 -1,-0.1 0.749 127.5 52.9 -68.9 -21.3 -8.3 30.3 40.5 114 326 A N T >> S+ 0 0 95 2,-0.2 3,-1.5 1,-0.1 4,-1.0 0.956 105.0 50.8 -76.0 -54.1 -10.1 28.7 37.5 115 327 A D G >4 S+ 0 0 10 1,-0.3 3,-1.4 2,-0.2 -73,-0.2 0.931 108.7 52.8 -46.6 -56.1 -8.5 31.0 34.8 116 328 A V G ><>S+ 0 0 19 -4,-2.1 3,-0.9 1,-0.3 5,-0.6 0.692 98.3 66.6 -55.9 -22.1 -5.0 30.2 36.2 117 329 A T G X45S+ 0 0 51 -3,-1.5 3,-1.1 -4,-0.4 4,-0.3 0.879 91.7 62.1 -67.7 -37.9 -5.8 26.4 35.9 118 330 A K G <<5S+ 0 0 47 -3,-1.4 -76,-1.8 -4,-1.0 -75,-0.9 0.082 86.4 76.6 -78.3 23.8 -5.9 26.7 32.1 119 331 A A G < 5S- 0 0 7 -3,-0.9 -1,-0.2 2,-0.3 -2,-0.1 0.303 119.6 -87.7-116.1 6.7 -2.3 27.8 31.9 120 332 A G T < 5S+ 0 0 18 -3,-1.1 2,-0.3 1,-0.4 -2,-0.1 0.429 92.1 115.0 103.6 -1.0 -0.7 24.4 32.4 121 333 A H < - 0 0 34 -5,-0.6 -1,-0.4 -4,-0.3 -2,-0.3 -0.794 50.3-144.3-107.2 149.8 -0.5 24.5 36.2 122 334 A T >> - 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