==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSCRIPTION ACTIVATOR 21-JUL-10 3O1D . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR A; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR T.HUET,D.MORAS,N.ROCHEL . 250 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 72.4 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 . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 52.8 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 1 2 0 0 0 0 0 1 0 0 1 1 0 0 2 0 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 1 154 A H 0 0 203 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.2 15.9 51.6 68.8 2 155 A M - 0 0 171 0, 0.0 180,-0.1 0, 0.0 179,-0.0 -0.976 360.0 -98.9-154.1 130.6 15.7 53.9 65.7 3 156 A L - 0 0 34 -2,-0.3 2,-0.1 1,-0.1 175,-0.0 -0.165 39.0-116.5 -59.3 142.3 16.6 53.1 62.1 4 157 A S >> - 0 0 52 1,-0.1 4,-2.0 4,-0.0 3,-0.5 -0.429 23.5-111.9 -77.8 153.4 20.0 54.2 60.9 5 158 A D T 34 S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.464 122.3 50.1 -64.7 1.9 20.4 56.8 58.0 6 159 A E T 3> S+ 0 0 123 2,-0.1 4,-1.6 3,-0.1 -1,-0.3 0.705 104.7 53.3-106.3 -33.8 21.7 53.8 56.1 7 160 A Q H <> S+ 0 0 46 -3,-0.5 4,-1.5 1,-0.2 -2,-0.2 0.823 110.8 47.8 -69.1 -32.8 18.9 51.4 56.8 8 161 A M H X S+ 0 0 78 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.796 107.0 56.1 -79.9 -28.8 16.3 53.9 55.6 9 162 A Q H > S+ 0 0 100 -5,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.871 107.2 50.2 -67.4 -37.3 18.3 54.6 52.5 10 163 A I H X S+ 0 0 14 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.919 112.5 47.3 -63.1 -44.3 18.1 50.9 51.7 11 164 A I H X S+ 0 0 13 -4,-1.5 4,-2.1 2,-0.2 5,-0.2 0.918 109.7 52.8 -63.0 -46.4 14.4 51.0 52.3 12 165 A N H X S+ 0 0 94 -4,-3.1 4,-2.0 1,-0.2 5,-0.2 0.929 111.5 47.8 -51.3 -48.3 14.0 54.1 50.1 13 166 A S H X S+ 0 0 50 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.933 112.0 45.5 -62.6 -51.8 15.8 52.3 47.3 14 167 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.843 113.9 50.4 -63.8 -35.3 13.9 49.0 47.4 15 168 A V H X S+ 0 0 18 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.886 113.0 44.5 -71.9 -40.6 10.5 50.7 47.6 16 169 A E H X S+ 0 0 135 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.873 111.1 55.7 -68.5 -38.6 11.2 53.0 44.7 17 170 A A H X S+ 0 0 0 -4,-2.5 4,-1.1 -5,-0.2 -2,-0.2 0.926 108.8 47.1 -58.0 -46.4 12.6 50.1 42.8 18 171 A H H X S+ 0 0 3 -4,-2.0 4,-0.6 1,-0.2 3,-0.4 0.892 110.7 51.5 -63.1 -41.9 9.3 48.2 43.3 19 172 A H H < S+ 0 0 103 -4,-1.8 3,-0.2 1,-0.2 -1,-0.2 0.810 110.2 50.6 -64.2 -30.7 7.3 51.3 42.3 20 173 A K H < S+ 0 0 150 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.723 119.2 35.6 -79.5 -23.1 9.4 51.5 39.1 21 174 A T H < S+ 0 0 10 -4,-1.1 2,-0.4 -3,-0.4 -2,-0.2 0.239 108.7 68.0-118.9 11.7 8.9 47.9 38.2 22 175 A Y < - 0 0 22 -4,-0.6 2,-0.6 -3,-0.2 -1,-0.2 -0.897 58.3-164.6-139.4 113.1 5.3 47.3 39.3 23 176 A D - 0 0 49 -2,-0.4 3,-0.4 1,-0.1 5,-0.1 -0.817 7.6-161.1 -97.6 120.0 2.2 48.8 37.7 24 177 A D S S+ 0 0 109 -2,-0.6 -1,-0.1 1,-0.2 0, 0.0 0.481 91.5 56.4 -80.3 -1.5 -1.0 48.6 39.8 25 178 A S S S- 0 0 76 80,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.688 92.5-145.8 -96.8 -23.6 -3.1 49.3 36.8 26 179 A Y > + 0 0 24 -3,-0.4 3,-0.6 1,-0.1 4,-0.1 0.924 40.7 154.8 60.4 47.9 -1.7 46.3 34.8 27 180 A S G > + 0 0 64 1,-0.2 3,-0.5 2,-0.1 -1,-0.1 0.559 59.8 64.7 -87.2 -9.6 -2.0 48.2 31.5 28 181 A D G > S+ 0 0 29 1,-0.2 3,-2.3 2,-0.1 4,-0.3 0.615 79.3 85.6 -84.4 -12.7 0.8 46.3 29.7 29 182 A F G X S+ 0 0 9 -3,-0.6 3,-1.2 1,-0.3 -1,-0.2 0.729 75.1 69.6 -62.6 -22.1 -1.3 43.1 29.9 30 183 A V G < S+ 0 0 107 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.648 92.4 60.4 -69.3 -13.6 -3.1 44.1 26.8 31 184 A R G < S+ 0 0 188 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.551 87.4 93.8 -90.6 -9.9 0.1 43.4 24.9 32 185 A F S < S- 0 0 23 -3,-1.2 13,-0.1 -4,-0.3 14,-0.1 -0.425 98.4 -85.2 -76.2 156.5 0.2 39.8 25.9 33 186 A R - 0 0 80 11,-0.3 15,-0.1 -2,-0.1 16,-0.1 -0.494 66.8-100.2 -55.8 126.4 -1.2 37.0 23.8 34 187 A P - 0 0 96 0, 0.0 11,-0.3 0, 0.0 2,-0.1 -0.070 35.2-103.2 -60.4 154.5 -4.8 37.1 24.9 35 188 A P - 0 0 24 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.463 28.0-161.6 -73.3 145.7 -6.3 34.6 27.4 36 189 A V 0 0 84 5,-0.3 7,-0.1 -2,-0.1 9,-0.1 -0.950 360.0 360.0-129.5 113.4 -8.5 31.8 26.2 37 190 A R 0 0 106 -2,-0.4 78,-0.0 4,-0.1 4,-0.0 -0.107 360.0 360.0-113.5 360.0 -10.7 30.1 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 0 225 0, 0.0 79,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 89.1 -5.4 22.2 24.7 40 252 A L > + 0 0 18 77,-0.1 3,-1.0 1,-0.1 78,-0.1 0.959 360.0 172.1 62.3 55.3 -3.5 24.4 27.2 41 253 A S T 3 S+ 0 0 31 1,-0.2 4,-0.4 2,-0.1 -5,-0.3 0.714 70.7 51.2 -71.6 -24.5 -5.4 27.5 26.1 42 254 A M T 3> S+ 0 0 0 76,-2.1 4,-2.8 73,-0.2 5,-0.3 0.523 84.6 92.0 -89.6 -5.4 -4.0 29.8 28.8 43 255 A L H <> S+ 0 0 7 -3,-1.0 4,-2.5 75,-0.9 5,-0.3 0.919 84.4 48.9 -57.6 -49.4 -0.4 28.8 28.1 44 256 A P H > S+ 0 0 22 0, 0.0 4,-1.9 0, 0.0 -11,-0.3 0.934 115.4 44.0 -56.7 -46.3 0.3 31.7 25.7 45 257 A H H > S+ 0 0 0 -4,-0.4 4,-2.6 -11,-0.3 -2,-0.2 0.940 116.7 44.1 -65.0 -48.9 -1.1 34.3 28.0 46 258 A L H X S+ 0 0 21 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.815 111.0 54.7 -69.2 -31.1 0.5 33.1 31.2 47 259 A A H X S+ 0 0 6 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.896 110.9 46.5 -65.1 -41.1 3.9 32.6 29.5 48 260 A D H X S+ 0 0 25 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.919 112.5 50.0 -65.4 -44.5 3.7 36.2 28.4 49 261 A L H X S+ 0 0 28 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.953 114.3 44.2 -56.2 -51.9 2.7 37.3 31.9 50 262 A V H X S+ 0 0 34 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.871 112.9 51.0 -64.2 -40.3 5.6 35.3 33.4 51 263 A S H X S+ 0 0 13 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.925 113.3 45.9 -61.7 -46.6 8.1 36.5 30.8 52 264 A Y H X S+ 0 0 34 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.935 111.8 51.5 -59.5 -49.7 7.0 40.1 31.4 53 265 A S H X S+ 0 0 10 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.845 106.5 54.8 -59.0 -36.4 7.2 39.6 35.2 54 266 A I H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.933 105.7 51.8 -62.6 -47.0 10.7 38.2 34.8 55 267 A Q H X S+ 0 0 100 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.916 112.0 47.6 -52.3 -45.1 11.8 41.4 33.0 56 268 A K H X S+ 0 0 61 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.882 108.9 52.6 -65.5 -40.6 10.3 43.4 35.9 57 269 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.861 108.3 52.0 -63.9 -35.1 12.0 41.2 38.5 58 270 A I H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.888 108.1 51.0 -66.7 -40.0 15.3 41.8 36.7 59 271 A G H < S+ 0 0 21 -4,-1.8 4,-0.3 -5,-0.2 -2,-0.2 0.891 114.3 44.4 -63.9 -40.2 14.7 45.6 36.8 60 272 A F H >X S+ 0 0 4 -4,-2.1 3,-2.4 2,-0.2 4,-0.6 0.964 110.2 53.2 -66.6 -55.4 14.0 45.3 40.5 61 273 A A H >< S+ 0 0 0 -4,-3.0 3,-1.5 1,-0.3 6,-0.2 0.864 102.5 59.2 -48.4 -44.4 17.0 43.0 41.3 62 274 A K T 3< S+ 0 0 50 -4,-2.1 6,-0.3 1,-0.3 -1,-0.3 0.653 105.6 50.6 -61.9 -16.5 19.4 45.4 39.6 63 275 A M T <4 S+ 0 0 39 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.476 80.1 111.1-104.4 -5.1 18.3 48.1 42.0 64 276 A I S XX S- 0 0 2 -3,-1.5 3,-2.6 -4,-0.6 4,-0.6 -0.602 86.6-100.9 -65.8 120.3 18.8 46.0 45.2 65 277 A P T 34 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.219 106.0 10.4 -45.4 117.0 21.8 47.6 47.0 66 278 A G T >4 S+ 0 0 21 -4,-0.1 3,-0.6 4,-0.0 4,-0.4 0.202 98.2 102.8 98.4 -15.0 24.8 45.5 46.2 67 279 A F G X4 S+ 0 0 0 -3,-2.6 3,-1.5 1,-0.2 -5,-0.1 0.911 76.4 56.7 -67.7 -42.4 23.3 43.3 43.5 68 280 A R G 3< S+ 0 0 151 -4,-0.6 -1,-0.2 -6,-0.3 -6,-0.1 0.684 101.8 59.7 -61.9 -17.9 25.0 45.2 40.7 69 281 A D G < S+ 0 0 117 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.598 84.0 95.7 -91.3 -12.3 28.4 44.5 42.3 70 282 A L S < S- 0 0 7 -3,-1.5 2,-0.1 -4,-0.4 -4,-0.0 -0.284 92.0 -87.5 -68.4 161.8 28.0 40.7 42.1 71 283 A T > - 0 0 51 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.430 38.2-113.5 -66.8 149.6 29.6 38.8 39.2 72 284 A A H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.834 119.7 56.3 -54.3 -33.0 27.3 38.6 36.2 73 285 A E H > S+ 0 0 84 2,-0.2 4,-3.8 1,-0.2 -1,-0.2 0.940 107.2 46.2 -63.8 -49.6 27.2 34.8 36.9 74 286 A D H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.920 111.6 52.1 -60.0 -45.2 26.0 35.3 40.4 75 287 A Q H X S+ 0 0 17 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.924 115.6 42.2 -55.1 -46.0 23.4 37.8 39.3 76 288 A I H X S+ 0 0 13 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.932 111.7 53.4 -67.0 -47.7 22.2 35.2 36.8 77 289 A A H X S+ 0 0 15 -4,-3.8 4,-1.4 1,-0.2 -2,-0.2 0.850 114.6 43.4 -55.5 -36.7 22.5 32.3 39.2 78 290 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 5,-0.3 0.921 113.3 49.0 -77.1 -46.9 20.3 34.2 41.6 79 291 A L H X S+ 0 0 4 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.938 112.5 48.8 -57.1 -49.4 17.7 35.5 39.1 80 292 A K H < S+ 0 0 36 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.909 116.0 42.0 -59.6 -45.5 17.3 32.0 37.6 81 293 A S H < S+ 0 0 23 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.849 126.1 32.2 -71.3 -35.1 16.8 30.3 40.9 82 294 A S H >X S+ 0 0 0 -4,-2.4 4,-2.8 72,-0.1 3,-0.9 0.603 88.4 97.7-102.0 -15.0 14.6 32.9 42.5 83 295 A A H 3X S+ 0 0 1 -4,-2.6 4,-2.2 -5,-0.3 5,-0.2 0.862 87.5 45.1 -43.0 -55.2 12.6 34.3 39.5 84 296 A I H 3> S+ 0 0 13 -4,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.811 114.7 50.1 -64.6 -30.0 9.5 32.2 40.1 85 297 A E H <> S+ 0 0 1 -3,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.911 109.2 48.9 -74.8 -44.8 9.5 32.9 43.8 86 298 A I H X S+ 0 0 1 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.889 112.9 51.2 -58.6 -38.1 9.9 36.7 43.4 87 299 A I H X S+ 0 0 19 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.915 109.1 48.4 -65.9 -44.3 7.0 36.4 40.9 88 300 A M H < S+ 0 0 20 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.882 115.0 47.2 -62.7 -38.2 4.9 34.5 43.4 89 301 A L H >< S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 4,-0.2 0.940 112.4 46.2 -67.7 -50.5 5.7 37.1 46.0 90 302 A R H >< S+ 0 0 15 -4,-2.9 3,-1.4 1,-0.3 4,-0.2 0.780 102.9 65.4 -68.0 -26.5 5.0 40.2 43.9 91 303 A S G >X S+ 0 0 22 -4,-1.8 3,-2.1 1,-0.3 4,-1.9 0.728 80.0 80.4 -67.7 -21.9 1.7 38.7 42.6 92 304 A N G <4 S+ 0 0 15 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.778 81.9 67.8 -54.3 -24.9 0.3 38.8 46.2 93 305 A Q G <4 S+ 0 0 53 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.787 109.2 33.3 -67.4 -29.6 -0.3 42.5 45.4 94 306 A S T <4 S+ 0 0 11 -3,-2.1 9,-2.4 -4,-0.2 -1,-0.2 0.667 97.3 106.2 -97.9 -22.1 -2.9 41.5 42.8 95 307 A F E < -A 102 0A 4 -4,-1.9 2,-0.4 7,-0.3 7,-0.3 -0.246 57.4-153.1 -60.1 146.4 -4.1 38.5 44.7 96 308 A S E >> -A 101 0A 21 5,-2.3 4,-1.7 1,-0.1 5,-0.7 -0.984 20.0-160.1-131.5 125.8 -7.5 38.8 46.4 97 309 A L T 45S+ 0 0 67 -2,-0.4 -1,-0.1 1,-0.2 37,-0.0 0.864 92.4 65.6 -67.3 -36.9 -8.9 37.0 49.4 98 310 A E T 45S+ 0 0 188 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.895 123.8 12.6 -52.5 -45.6 -12.4 37.9 48.5 99 311 A D T 45S- 0 0 58 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.387 94.5-127.0-118.9 2.5 -12.3 35.7 45.3 100 312 A M T <5S+ 0 0 68 -4,-1.7 13,-0.3 1,-0.2 2,-0.3 0.776 75.2 103.4 60.1 27.7 -9.1 33.7 45.8 101 313 A S E S- 0 0 40 1,-0.2 4,-1.8 4,-0.1 -1,-0.3 0.234 88.4 -8.7 114.9 128.7 -8.4 44.0 35.7 106 318 A G T 4 S- 0 0 54 2,-0.2 3,-0.5 1,-0.2 4,-0.3 0.336 96.2 -53.8 53.8 177.3 -11.7 43.1 34.1 107 319 A P T >4 S+ 0 0 118 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.866 133.3 55.2 -51.6 -41.7 -13.1 39.7 33.1 108 320 A D T 34 S+ 0 0 100 1,-0.2 -2,-0.2 -4,-0.0 -3,-0.0 0.814 110.4 39.0 -67.2 -37.2 -10.0 39.0 31.0 109 321 A F T 3< S+ 0 0 29 -4,-1.8 -5,-2.2 -3,-0.5 2,-0.9 0.117 81.2 108.7-112.0 21.0 -7.2 39.4 33.6 110 322 A K E < -B 103 0A 92 -3,-0.8 2,-0.5 -4,-0.3 -7,-0.2 -0.856 56.2-161.3 -94.2 101.3 -8.8 37.9 36.6 111 323 A Y E +B 102 0A 6 -9,-2.3 -9,-2.4 -2,-0.9 2,-0.2 -0.750 12.8 177.2 -93.1 122.9 -6.8 34.6 37.0 112 324 A C >> - 0 0 46 -2,-0.5 4,-1.3 -11,-0.2 3,-0.8 -0.651 48.2 -90.5-114.6 175.0 -8.2 31.8 39.1 113 325 A I H 3> S+ 0 0 45 -13,-0.3 4,-1.2 1,-0.3 3,-0.3 0.880 124.5 56.3 -52.3 -41.9 -7.0 28.3 39.9 114 326 A N H 3> S+ 0 0 98 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.858 101.3 56.6 -60.3 -38.3 -8.9 26.9 36.8 115 327 A D H <4 S+ 0 0 7 -3,-0.8 3,-0.4 1,-0.2 -1,-0.2 0.890 104.0 52.5 -61.0 -41.6 -7.1 29.3 34.4 116 328 A V H ><>S+ 0 0 23 -4,-1.3 3,-1.4 -3,-0.3 5,-0.8 0.799 102.8 58.2 -68.9 -28.9 -3.7 28.1 35.5 117 329 A T H ><5S+ 0 0 35 -4,-1.2 3,-1.5 1,-0.3 -1,-0.2 0.819 95.9 63.5 -69.6 -29.3 -4.6 24.5 34.8 118 330 A K T 3<5S+ 0 0 69 -4,-1.1 -76,-2.1 -3,-0.4 -75,-0.9 0.349 98.1 60.7 -71.6 8.5 -5.4 25.5 31.3 119 331 A A T < 5S- 0 0 5 -3,-1.4 -1,-0.3 -77,-0.3 -2,-0.2 0.141 131.8 -83.4-122.1 16.6 -1.7 26.2 31.2 120 332 A G T < 5S+ 0 0 21 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.700 90.2 122.4 92.5 22.5 -0.4 22.7 31.9 121 333 A H < - 0 0 41 -5,-0.8 -1,-0.3 -4,-0.2 2,-0.3 -0.875 59.6-115.7-116.2 151.0 -0.6 22.7 35.7 122 334 A T > - 0 0 67 -2,-0.3 4,-1.2 1,-0.1 3,-0.1 -0.609 13.8-131.4 -86.1 141.6 -2.5 20.3 37.9 123 335 A L H > S+ 0 0 109 -2,-0.3 4,-0.8 1,-0.2 3,-0.3 0.868 113.0 56.8 -51.3 -35.8 -5.3 21.4 40.2 124 336 A E H >4 S+ 0 0 157 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.927 103.7 48.4 -62.2 -49.6 -3.4 19.5 42.8 125 337 A L H 34 S+ 0 0 31 1,-0.2 4,-0.5 2,-0.1 -1,-0.2 0.659 105.6 61.2 -70.3 -15.3 -0.1 21.4 42.4 126 338 A L H 3X S+ 0 0 6 -4,-1.2 4,-1.8 -3,-0.3 3,-0.3 0.735 80.9 82.3 -84.9 -23.9 -2.0 24.7 42.6 127 339 A E H S+ 0 0 57 0, 0.0 4,-3.4 0, 0.0 -1,-0.2 0.865 106.8 57.5 -57.6 -40.2 -0.2 25.3 47.9 129 341 A L H > S+ 0 0 23 -4,-0.5 4,-2.3 -3,-0.3 -2,-0.2 0.932 110.8 42.6 -57.2 -48.9 0.2 28.5 45.8 130 342 A V H X S+ 0 0 17 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.938 114.8 50.4 -61.5 -48.6 -3.2 29.7 46.8 131 343 A K H X S+ 0 0 147 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.910 111.4 49.7 -54.9 -44.0 -2.7 28.7 50.4 132 344 A F H X S+ 0 0 9 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.887 110.0 49.7 -63.1 -41.5 0.7 30.6 50.3 133 345 A Q H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.855 111.1 50.4 -66.2 -35.3 -1.0 33.7 48.8 134 346 A V H X S+ 0 0 24 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.880 112.9 45.0 -70.9 -39.6 -3.6 33.6 51.5 135 347 A G H X S+ 0 0 21 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.911 115.5 47.2 -68.5 -43.4 -1.1 33.3 54.3 136 348 A L H <>S+ 0 0 1 -4,-2.6 5,-0.5 1,-0.2 3,-0.4 0.879 113.1 48.8 -66.1 -38.7 1.1 36.0 52.8 137 349 A K H ><5S+ 0 0 60 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.878 104.7 59.7 -67.7 -37.6 -1.9 38.3 52.3 138 350 A K H 3<5S+ 0 0 141 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.747 93.4 65.8 -63.0 -24.2 -3.0 37.6 55.9 139 351 A L T 3<5S- 0 0 27 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.687 91.9-150.4 -70.3 -17.9 0.3 39.1 57.1 140 352 A K T < 5 - 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