==== 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 11-JUL-12 4G1Z . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR A; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR F.CIESIELSKI,Y.SATO,D.MORAS,N.ROCHEL . 249 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 74.7 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 . 7 2.8 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 . 1 0.4 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 . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 51.8 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 1 0 2 0 0 0 0 0 1 0 0 0 1 1 0 2 1 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 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 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 0 182 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.2 15.6 54.1 68.5 2 155 A M - 0 0 137 184,-0.0 180,-0.1 1,-0.0 179,-0.0 -0.993 360.0-101.7-147.2 153.5 15.5 55.3 64.9 3 156 A L - 0 0 26 -2,-0.3 2,-0.2 1,-0.1 175,-0.0 -0.062 36.9-115.7 -66.8 170.2 17.0 54.4 61.5 4 157 A S > - 0 0 48 1,-0.1 4,-2.6 0, 0.0 3,-0.3 -0.690 24.3-107.1-107.9 163.3 20.0 56.2 59.8 5 158 A D H > S+ 0 0 145 1,-0.2 4,-3.3 -2,-0.2 5,-0.2 0.907 119.3 57.1 -52.9 -48.4 20.2 58.2 56.6 6 159 A E H > S+ 0 0 155 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.910 111.0 43.8 -49.0 -48.0 22.0 55.4 54.9 7 160 A Q H > S+ 0 0 41 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.916 112.5 51.0 -64.2 -46.5 19.1 53.1 55.6 8 161 A M H X S+ 0 0 41 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.874 107.5 55.3 -59.7 -37.4 16.5 55.7 54.7 9 162 A Q H X S+ 0 0 52 -4,-3.3 4,-2.1 -5,-0.2 -1,-0.2 0.914 105.4 51.8 -61.8 -43.2 18.4 56.1 51.4 10 163 A I H X S+ 0 0 22 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.916 109.4 49.7 -59.5 -46.1 18.1 52.4 50.7 11 164 A I H X S+ 0 0 14 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.912 111.1 47.5 -61.2 -45.2 14.3 52.5 51.3 12 165 A N H X S+ 0 0 110 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.851 111.1 53.8 -65.3 -32.8 13.8 55.5 49.0 13 166 A S H X S+ 0 0 53 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.880 114.9 39.1 -68.2 -38.8 15.9 53.7 46.4 14 167 A L H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.962 113.9 51.3 -74.6 -55.5 13.9 50.6 46.5 15 168 A V H X S+ 0 0 18 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.871 112.6 48.8 -49.6 -41.8 10.4 52.1 46.8 16 169 A E H X S+ 0 0 112 -4,-1.7 4,-2.8 -5,-0.3 -1,-0.2 0.942 109.2 51.7 -65.6 -46.6 11.2 54.3 43.8 17 170 A A H X S+ 0 0 1 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.881 110.2 49.7 -56.9 -41.4 12.5 51.3 41.8 18 171 A H H >X S+ 0 0 1 -4,-2.8 3,-0.8 2,-0.2 4,-0.6 0.943 111.2 48.0 -64.1 -47.4 9.2 49.5 42.5 19 172 A H H >< S+ 0 0 99 -4,-2.3 3,-0.7 1,-0.3 -2,-0.2 0.893 111.7 51.5 -58.2 -41.1 7.1 52.5 41.5 20 173 A K H 3< S+ 0 0 126 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.695 118.5 36.8 -71.4 -19.0 9.2 52.8 38.3 21 174 A T H << S+ 0 0 11 -4,-1.0 2,-0.4 -3,-0.8 -1,-0.2 0.216 106.4 69.0-119.8 13.8 8.7 49.1 37.5 22 175 A Y << - 0 0 17 -3,-0.7 2,-0.7 -4,-0.6 -1,-0.2 -0.867 66.1-154.9-137.7 103.9 5.1 48.5 38.6 23 176 A D > - 0 0 57 -2,-0.4 3,-1.0 1,-0.1 5,-0.1 -0.674 3.6-164.3 -81.2 111.8 2.3 50.1 36.6 24 177 A D T 3 S+ 0 0 111 -2,-0.7 -1,-0.1 1,-0.2 81,-0.1 0.636 89.7 58.8 -70.1 -14.6 -0.8 50.6 38.8 25 178 A S T 3 S- 0 0 69 79,-0.1 -1,-0.2 80,-0.0 -2,-0.0 0.642 89.2-151.6 -88.0 -16.1 -2.9 51.2 35.7 26 179 A Y X + 0 0 24 -3,-1.0 3,-1.0 1,-0.1 4,-0.2 0.776 45.5 144.5 50.2 29.8 -2.0 47.8 34.2 27 180 A S G > + 0 0 65 1,-0.2 3,-0.7 2,-0.2 4,-0.2 0.585 56.4 70.0 -74.4 -10.3 -2.5 49.3 30.8 28 181 A D G > S+ 0 0 37 1,-0.2 3,-1.8 2,-0.1 -1,-0.2 0.746 81.3 76.8 -77.3 -21.6 0.4 47.3 29.3 29 182 A F G X S+ 0 0 12 -3,-1.0 3,-1.6 1,-0.3 -1,-0.2 0.728 78.7 70.0 -59.3 -25.8 -1.8 44.2 29.7 30 183 A V G < S+ 0 0 104 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.759 93.4 59.5 -65.0 -22.0 -3.8 45.2 26.6 31 184 A R G < S+ 0 0 182 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.523 86.3 96.9 -85.5 -4.1 -0.7 44.4 24.6 32 185 A F S < S- 0 0 24 -3,-1.6 13,-0.1 -4,-0.2 14,-0.1 -0.375 97.0 -84.9 -78.1 160.8 -0.6 40.7 25.7 33 186 A R - 0 0 85 11,-0.3 15,-0.1 1,-0.1 -1,-0.1 -0.556 69.3 -90.0 -64.6 129.4 -2.1 38.0 23.6 34 187 A P - 0 0 92 0, 0.0 11,-0.4 0, 0.0 -1,-0.1 0.004 38.5-112.2 -46.1 138.8 -5.8 38.1 24.7 35 188 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 7,-0.1 -0.411 31.7-154.1 -69.7 150.9 -7.0 36.0 27.6 36 189 A V 0 0 77 5,-0.3 7,-0.1 1,-0.1 5,-0.1 -0.875 360.0 360.0-138.9 107.7 -9.4 33.2 26.6 37 190 A R 0 0 143 -2,-0.4 -1,-0.1 5,-0.1 5,-0.1 0.312 360.0 360.0-106.2 360.0 -12.0 31.6 28.8 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 0 249 0, 0.0 79,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 91.4 -7.2 23.4 26.6 40 252 A L > + 0 0 34 1,-0.1 3,-0.8 2,-0.1 79,-0.1 0.864 360.0 155.7 53.0 38.7 -4.5 25.6 28.1 41 253 A S T 3 + 0 0 39 1,-0.2 4,-0.4 2,-0.1 -5,-0.3 0.661 68.3 52.8 -68.7 -18.1 -6.4 28.6 26.6 42 254 A M T 3> S+ 0 0 1 76,-2.2 4,-2.8 73,-0.2 5,-0.3 0.606 83.4 90.2 -91.9 -15.7 -4.9 30.9 29.2 43 255 A L H <> S+ 0 0 11 75,-1.0 4,-2.7 -3,-0.8 5,-0.3 0.885 85.0 50.7 -49.3 -48.7 -1.3 29.9 28.5 44 256 A P H > S+ 0 0 24 0, 0.0 4,-2.1 0, 0.0 -11,-0.3 0.973 115.6 40.0 -56.8 -55.8 -0.7 32.6 25.8 45 257 A H H > S+ 0 0 0 -4,-0.4 4,-2.2 -11,-0.4 -2,-0.2 0.886 119.3 45.5 -61.4 -41.9 -2.0 35.5 27.9 46 258 A L H X S+ 0 0 26 -4,-2.8 4,-3.2 2,-0.2 -1,-0.2 0.863 109.5 55.1 -71.0 -34.6 -0.3 34.3 31.1 47 259 A A H X S+ 0 0 6 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.914 111.2 46.0 -62.2 -42.8 2.9 33.5 29.3 48 260 A D H X S+ 0 0 26 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.895 111.8 50.6 -66.9 -40.7 2.9 37.1 28.1 49 261 A L H X S+ 0 0 26 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.950 114.1 44.8 -62.1 -46.9 2.0 38.4 31.6 50 262 A V H X S+ 0 0 43 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.902 112.3 50.1 -65.1 -42.2 4.9 36.4 33.1 51 263 A S H X S+ 0 0 11 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.948 111.7 49.7 -59.3 -47.6 7.4 37.4 30.5 52 264 A Y H X S+ 0 0 23 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.851 109.3 52.8 -58.2 -38.1 6.4 41.0 31.0 53 265 A S H X S+ 0 0 10 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.839 103.2 55.8 -69.6 -35.9 6.9 40.5 34.7 54 266 A I H X S+ 0 0 2 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.952 105.0 53.9 -60.6 -47.9 10.4 39.1 34.3 55 267 A Q H X S+ 0 0 92 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.832 111.7 45.1 -54.7 -34.6 11.2 42.3 32.5 56 268 A K H X S+ 0 0 56 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.897 110.8 51.8 -76.7 -41.7 9.9 44.3 35.5 57 269 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.868 111.0 49.3 -60.8 -38.4 11.7 42.1 38.0 58 270 A I H X S+ 0 0 4 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.923 110.2 50.3 -66.4 -46.4 15.0 42.6 36.1 59 271 A G H < S+ 0 0 18 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.837 110.1 51.2 -60.8 -35.5 14.4 46.4 36.0 60 272 A F H >X S+ 0 0 3 -4,-2.2 3,-1.8 2,-0.2 4,-0.5 0.959 109.0 50.2 -65.7 -51.2 13.8 46.4 39.8 61 273 A A H >< S+ 0 0 0 -4,-2.3 3,-2.5 1,-0.3 7,-0.2 0.912 100.2 62.5 -51.9 -52.2 17.0 44.4 40.5 62 274 A K T 3< S+ 0 0 81 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.592 108.8 45.7 -52.9 -11.3 19.2 46.8 38.4 63 275 A M T <4 S+ 0 0 75 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.471 80.5 107.9-111.8 -9.1 18.1 49.4 40.9 64 276 A I S XX S- 0 0 1 -3,-2.5 3,-1.0 -4,-0.5 4,-0.8 -0.612 85.9-109.6 -68.5 122.1 18.7 47.5 44.1 65 277 A P T 34 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.336 100.3 15.4 -58.1 128.4 21.8 49.2 45.4 66 278 A G T >4 S+ 0 0 24 -4,-0.1 3,-1.9 -2,-0.1 4,-0.5 -0.223 101.9 92.5 103.3 -42.9 24.8 46.9 45.2 67 279 A F G X4 S+ 0 0 0 -3,-1.0 3,-1.7 1,-0.3 -5,-0.1 0.870 80.5 57.7 -49.6 -47.1 23.2 44.5 42.8 68 280 A R G 3< S+ 0 0 59 -4,-0.8 -1,-0.3 1,-0.3 -6,-0.1 0.609 102.1 56.8 -63.6 -13.8 24.6 46.3 39.7 69 281 A D G < S+ 0 0 129 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.526 85.6 97.3 -96.1 -7.3 28.1 45.8 41.0 70 282 A L S < S- 0 0 9 -3,-1.7 2,-0.2 -4,-0.5 -4,-0.0 -0.206 93.1 -81.0 -69.9 171.6 27.8 42.1 41.3 71 283 A T > - 0 0 60 1,-0.1 4,-2.8 4,-0.0 3,-0.3 -0.504 35.4-117.1 -76.1 146.3 29.3 40.1 38.4 72 284 A A H > S+ 0 0 34 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.866 119.0 54.2 -49.0 -35.3 27.1 39.7 35.3 73 285 A E H > S+ 0 0 124 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.914 108.0 46.0 -67.3 -45.2 27.2 36.0 36.1 74 286 A D H > S+ 0 0 4 -3,-0.3 4,-2.4 1,-0.2 5,-0.2 0.903 108.5 57.2 -65.3 -40.0 26.0 36.4 39.7 75 287 A Q H X S+ 0 0 18 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.917 110.3 44.5 -55.8 -45.6 23.2 38.8 38.6 76 288 A I H X S+ 0 0 13 -4,-1.8 4,-3.3 -5,-0.2 5,-0.3 0.940 109.6 54.0 -64.3 -49.8 21.8 36.2 36.2 77 289 A A H X S+ 0 0 14 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.875 111.2 47.7 -52.0 -41.8 22.1 33.3 38.8 78 290 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.928 115.5 44.1 -67.3 -45.5 20.1 35.5 41.2 79 291 A L H X S+ 0 0 2 -4,-2.2 4,-3.6 -5,-0.2 5,-0.3 0.972 111.4 51.2 -64.3 -55.2 17.4 36.3 38.6 80 292 A K H < S+ 0 0 43 -4,-3.3 4,-0.3 1,-0.2 -1,-0.2 0.848 118.6 38.2 -52.3 -38.4 17.0 32.8 37.1 81 293 A S H < S+ 0 0 19 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.823 129.1 28.9 -85.1 -31.8 16.6 31.3 40.5 82 294 A S H >X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 3,-1.4 0.648 90.4 90.8-106.6 -13.6 14.5 34.0 42.2 83 295 A A H 3X S+ 0 0 0 -4,-3.6 4,-2.2 1,-0.3 5,-0.2 0.878 88.7 54.0 -48.3 -44.4 12.5 35.7 39.4 84 296 A I H 3> S+ 0 0 16 -4,-0.3 4,-1.3 -5,-0.3 -1,-0.3 0.825 111.0 46.3 -62.7 -29.4 9.6 33.3 39.8 85 297 A E H <> S+ 0 0 0 -3,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.849 109.4 52.6 -81.0 -34.9 9.5 34.2 43.5 86 298 A I H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.858 108.6 52.4 -66.7 -34.5 9.7 38.0 43.0 87 299 A I H X S+ 0 0 21 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.902 109.0 48.3 -67.9 -41.4 6.8 37.6 40.6 88 300 A M H < S+ 0 0 12 -4,-1.3 4,-0.3 1,-0.2 -2,-0.2 0.844 115.4 46.8 -66.3 -34.1 4.7 35.8 43.2 89 301 A L H >< S+ 0 0 2 -4,-1.9 3,-0.7 2,-0.2 4,-0.3 0.898 114.6 44.0 -74.6 -43.5 5.7 38.5 45.7 90 302 A R H >< S+ 0 0 15 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.790 105.3 63.6 -73.3 -27.3 4.9 41.5 43.4 91 303 A S G >< S+ 0 0 27 -4,-2.1 3,-1.6 1,-0.2 4,-0.4 0.651 84.4 76.7 -70.7 -16.7 1.7 39.9 42.1 92 304 A N G X S+ 0 0 14 -3,-0.7 3,-1.1 -4,-0.3 -1,-0.2 0.817 78.0 73.1 -64.8 -28.1 0.3 40.2 45.6 93 305 A Q G < S+ 0 0 49 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.585 106.9 35.7 -62.6 -9.3 -0.3 43.9 45.1 94 306 A S G < S+ 0 0 13 -3,-1.6 9,-2.3 -4,-0.1 -1,-0.3 0.392 91.1 111.7-121.9 -3.3 -3.2 43.0 42.8 95 307 A F E < -A 102 0A 4 -3,-1.1 2,-0.5 -4,-0.4 7,-0.2 -0.551 55.1-152.1 -74.2 136.4 -4.4 39.9 44.7 96 308 A S E >> -A 101 0A 23 5,-3.2 5,-1.2 -2,-0.2 4,-0.9 -0.952 15.6-157.3-117.2 127.3 -7.9 40.5 46.2 97 309 A L T 45S+ 0 0 78 -2,-0.5 -1,-0.1 3,-0.2 37,-0.0 0.838 90.8 60.1 -65.9 -35.2 -9.1 38.6 49.3 98 310 A E T 45S+ 0 0 171 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.976 120.8 18.3 -55.3 -83.9 -12.7 39.3 48.4 99 311 A D T 45S- 0 0 84 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.495 102.3-127.4 -69.0 -4.1 -13.0 37.6 45.0 100 312 A M T <5S+ 0 0 80 -4,-0.9 13,-0.5 1,-0.2 2,-0.3 0.971 71.9 93.6 53.7 59.6 -9.8 35.5 45.7 101 313 A S E S+ 0 0 22 3,-0.3 3,-0.7 0, 0.0 -2,-0.5 -0.986 91.1 7.5 142.9-152.9 -10.6 45.2 35.4 107 319 A P T 3 S+ 0 0 104 0, 0.0 4,-0.1 0, 0.0 -4,-0.0 -0.283 118.2 30.0 -67.3 155.4 -12.3 42.4 33.4 108 320 A D T 3 S+ 0 0 93 2,-0.2 -3,-0.0 1,-0.1 -72,-0.0 -0.053 122.6 58.1 82.3 -31.3 -10.3 40.2 31.0 109 321 A F S < S+ 0 0 32 -3,-0.7 -5,-2.7 -74,-0.0 2,-0.7 -0.017 78.4 100.3-115.6 25.0 -7.5 40.9 33.5 110 322 A K E -B 103 0A 28 -7,-0.2 2,-1.0 -5,-0.1 -2,-0.2 -0.915 59.1-163.4-112.1 98.9 -9.3 39.5 36.5 111 323 A Y E -B 102 0A 4 -9,-2.4 -9,-1.2 -2,-0.7 -8,-0.0 -0.720 7.6-174.1 -93.4 95.5 -7.8 36.0 37.0 112 324 A C E > -B 101 0A 53 -2,-1.0 4,-2.2 -11,-0.2 5,-0.2 -0.283 47.9 -98.9 -76.4 168.7 -9.9 33.9 39.2 113 325 A I T 4 S+ 0 0 63 -13,-0.5 4,-0.3 1,-0.2 -1,-0.1 0.716 123.9 68.8 -61.1 -15.5 -8.7 30.4 40.3 114 326 A N T >4 S+ 0 0 73 2,-0.2 3,-0.9 1,-0.2 4,-0.4 0.986 106.7 28.6 -66.2 -62.9 -11.1 29.5 37.4 115 327 A D G >4 S+ 0 0 19 1,-0.2 3,-1.0 2,-0.2 -2,-0.2 0.814 109.2 71.4 -70.8 -31.1 -9.1 30.9 34.4 116 328 A V G 3< S+ 0 0 16 -4,-2.2 3,-0.5 1,-0.2 5,-0.3 0.584 89.1 66.9 -62.2 -8.7 -5.7 30.4 36.1 117 329 A T G X S+ 0 0 65 -3,-0.9 3,-1.0 -4,-0.3 2,-0.8 0.869 86.6 63.7 -80.2 -40.8 -6.2 26.7 35.7 118 330 A K T < S+ 0 0 27 -3,-1.0 -76,-2.2 -4,-0.4 -75,-1.0 -0.069 80.4 86.9 -78.5 36.3 -6.0 26.6 31.9 119 331 A A T 3 S- 0 0 8 -2,-0.8 -1,-0.2 -3,-0.5 -2,-0.1 0.310 112.4 -93.7-115.5 5.4 -2.4 27.8 31.9 120 332 A G S < S+ 0 0 14 -3,-1.0 2,-0.2 1,-0.4 -2,-0.1 0.308 91.5 108.4 102.4 -10.4 -0.8 24.4 32.2 121 333 A H - 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