==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSCRIPTION ACTIVATOR 06-DEC-12 4IA7 . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR A; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR H.MAEHR,N.ROCHEL,N.SUH,M.USKOKOVIC . 248 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 77.0 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 . 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 . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 54.4 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 1 1 2 0 0 0 0 0 1 0 0 1 0 1 0 1 1 0 1 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 1 155 A M 0 0 186 0, 0.0 180,-0.1 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0 156.4 15.3 53.0 66.1 2 156 A L - 0 0 32 1,-0.1 2,-0.1 178,-0.1 175,-0.0 -0.043 360.0-122.8 -63.2 165.8 16.8 52.4 62.6 3 157 A S > - 0 0 52 1,-0.1 4,-1.5 0, 0.0 5,-0.1 -0.401 27.2-102.5-101.1 180.0 20.1 53.8 61.3 4 158 A D H > S+ 0 0 119 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.899 118.6 48.3 -72.1 -42.2 20.8 55.9 58.2 5 159 A E H > S+ 0 0 104 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.909 112.3 48.8 -65.8 -42.6 22.2 53.1 56.1 6 160 A Q H > S+ 0 0 45 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.891 111.7 49.6 -63.8 -40.2 19.3 50.7 56.9 7 161 A M H X S+ 0 0 77 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.797 106.2 55.9 -69.6 -29.6 16.8 53.4 56.1 8 162 A Q H X S+ 0 0 100 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.750 105.8 53.3 -72.9 -23.0 18.6 54.1 52.8 9 163 A I H X S+ 0 0 15 -4,-1.0 4,-2.2 -3,-0.3 5,-0.2 0.902 106.0 52.0 -75.7 -43.8 18.1 50.4 52.0 10 164 A I H X S+ 0 0 13 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.939 110.3 48.9 -57.8 -49.5 14.3 50.6 52.7 11 165 A N H X S+ 0 0 87 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.967 110.5 49.9 -54.5 -56.8 14.0 53.6 50.4 12 166 A S H X S+ 0 0 53 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.839 114.1 44.6 -51.7 -41.9 15.9 51.9 47.5 13 167 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.940 113.7 48.6 -70.8 -47.2 13.9 48.7 47.7 14 168 A V H X S+ 0 0 22 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.887 114.6 46.6 -60.2 -38.8 10.5 50.5 48.0 15 169 A E H X S+ 0 0 112 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.928 110.4 52.4 -69.9 -42.8 11.5 52.7 45.0 16 170 A A H X S+ 0 0 0 -4,-2.1 4,-0.7 -5,-0.3 -2,-0.2 0.916 111.3 47.7 -58.1 -44.7 12.7 49.7 43.0 17 171 A H H >X S+ 0 0 2 -4,-2.7 3,-2.1 2,-0.2 4,-0.8 0.971 110.1 50.0 -61.2 -55.8 9.4 47.9 43.6 18 172 A H H 3< S+ 0 0 101 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.841 111.2 52.4 -49.4 -37.4 7.2 50.9 42.7 19 173 A K H 3< S+ 0 0 133 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.616 117.6 35.9 -75.8 -16.3 9.3 51.2 39.5 20 174 A T H << S+ 0 0 14 -3,-2.1 2,-0.4 -4,-0.7 -2,-0.2 0.247 108.5 66.0-123.8 12.7 8.8 47.6 38.5 21 175 A Y < - 0 0 21 -4,-0.8 2,-0.6 -3,-0.5 -1,-0.2 -0.937 58.2-162.5-141.9 116.7 5.2 46.9 39.6 22 176 A D > - 0 0 51 -2,-0.4 3,-1.0 1,-0.1 5,-0.1 -0.871 7.9-160.7-101.3 118.4 2.1 48.4 38.2 23 177 A D T 3 S+ 0 0 112 -2,-0.6 -1,-0.1 1,-0.2 0, 0.0 0.523 93.3 56.7 -73.1 -5.5 -1.1 48.1 40.3 24 178 A S T 3 S- 0 0 77 80,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.555 92.1-146.7-100.5 -11.4 -3.2 48.8 37.3 25 179 A Y X + 0 0 26 -3,-1.0 3,-0.8 1,-0.1 4,-0.1 0.842 40.8 154.0 48.1 42.5 -1.8 45.9 35.2 26 180 A S G > + 0 0 68 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.711 59.6 65.0 -73.7 -20.4 -2.1 47.9 32.0 27 181 A D G > S+ 0 0 45 1,-0.2 3,-2.3 2,-0.1 4,-0.3 0.667 77.5 86.8 -76.6 -15.9 0.7 46.0 30.2 28 182 A F G X S+ 0 0 13 -3,-0.8 3,-0.9 1,-0.3 -1,-0.2 0.655 75.6 68.4 -59.1 -17.2 -1.3 42.7 30.2 29 183 A V G < S+ 0 0 111 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.600 91.4 62.1 -78.7 -9.5 -3.1 43.7 27.0 30 184 A R G < S+ 0 0 188 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.561 87.8 90.6 -90.0 -9.1 0.2 43.4 25.2 31 185 A F S < S- 0 0 19 -3,-0.9 13,-0.1 -4,-0.3 14,-0.1 -0.416 100.8 -85.0 -79.7 161.7 0.5 39.6 26.1 32 186 A R - 0 0 80 11,-0.4 15,-0.1 12,-0.1 -1,-0.1 -0.519 66.0 -97.6 -63.8 133.5 -1.0 37.0 23.8 33 187 A P - 0 0 95 0, 0.0 11,-0.2 0, 0.0 -1,-0.1 -0.180 37.3-108.6 -57.6 146.0 -4.6 36.9 24.9 34 188 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.343 27.3-161.3 -73.8 156.5 -5.8 34.3 27.4 35 189 A V 0 0 83 5,-0.3 7,-0.1 1,-0.1 9,-0.1 -0.915 360.0 360.0-144.1 111.3 -8.1 31.5 26.3 36 190 A R 0 0 96 -2,-0.4 4,-0.2 5,-0.1 -1,-0.1 0.933 360.0 360.0 -90.4 360.0 -10.1 29.5 28.8 37 ! 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 38 251 A R 0 0 239 0, 0.0 79,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 87.1 -4.4 21.8 24.9 39 252 A L > + 0 0 14 1,-0.1 3,-0.6 -3,-0.1 79,-0.1 0.985 360.0 173.5 63.0 58.2 -3.0 24.3 27.4 40 253 A S T 3 S+ 0 0 38 1,-0.2 4,-0.3 -4,-0.2 -5,-0.3 0.636 75.6 53.0 -72.2 -16.8 -4.9 27.2 26.0 41 254 A M T 3> S+ 0 0 0 76,-2.9 4,-2.8 73,-0.2 5,-0.3 0.622 86.2 88.1 -92.6 -14.1 -3.7 29.5 28.8 42 255 A L H <> S+ 0 0 8 75,-1.2 4,-2.9 -3,-0.6 5,-0.3 0.919 84.0 51.4 -50.9 -54.2 -0.1 28.6 28.2 43 256 A P H > S+ 0 0 21 0, 0.0 4,-1.3 0, 0.0 -11,-0.4 0.906 115.9 41.4 -52.1 -44.4 0.6 31.3 25.6 44 257 A H H > S+ 0 0 0 -4,-0.3 4,-2.1 -3,-0.2 -2,-0.2 0.944 116.7 45.5 -70.6 -49.9 -0.8 34.0 27.9 45 258 A L H X S+ 0 0 22 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.875 107.9 58.5 -63.1 -35.7 0.7 32.9 31.2 46 259 A A H X S+ 0 0 7 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.914 109.7 45.4 -58.6 -41.2 4.1 32.3 29.5 47 260 A D H X S+ 0 0 27 -4,-1.3 4,-2.3 -5,-0.3 -1,-0.2 0.863 110.5 52.7 -69.6 -37.6 3.9 36.0 28.5 48 261 A L H X S+ 0 0 29 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.917 113.7 43.8 -63.9 -43.2 2.8 37.0 32.0 49 262 A V H X S+ 0 0 41 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.914 112.8 51.0 -68.3 -42.3 5.8 35.1 33.5 50 263 A S H X S+ 0 0 12 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.889 110.1 50.1 -62.4 -40.8 8.3 36.4 30.9 51 264 A Y H X S+ 0 0 27 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.938 110.6 50.9 -61.3 -47.8 7.2 40.0 31.6 52 265 A S H X S+ 0 0 12 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.813 102.8 57.9 -61.5 -36.2 7.6 39.4 35.3 53 266 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.962 105.4 51.2 -59.1 -50.3 11.1 38.0 35.0 54 267 A Q H X S+ 0 0 94 -4,-1.6 4,-2.1 1,-0.3 -1,-0.2 0.835 111.9 48.0 -54.3 -36.2 12.2 41.2 33.3 55 268 A K H X S+ 0 0 56 -4,-1.3 4,-2.4 2,-0.2 -1,-0.3 0.866 109.7 50.1 -73.3 -40.3 10.6 43.1 36.3 56 269 A V H X S+ 0 0 1 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.881 110.7 51.7 -65.7 -36.9 12.3 40.9 38.9 57 270 A I H X S+ 0 0 4 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.962 109.8 49.4 -61.3 -51.9 15.6 41.6 37.0 58 271 A G H X S+ 0 0 18 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.883 113.9 44.6 -54.7 -43.2 14.9 45.3 37.2 59 272 A F H >< S+ 0 0 3 -4,-2.4 3,-1.2 2,-0.2 -1,-0.2 0.928 112.5 52.8 -66.4 -46.2 14.1 45.1 40.9 60 273 A A H >< S+ 0 0 0 -4,-2.9 3,-2.7 1,-0.3 -2,-0.2 0.901 99.5 60.9 -55.7 -48.6 17.2 42.9 41.5 61 274 A K H 3< S+ 0 0 44 -4,-2.8 -1,-0.3 1,-0.3 6,-0.2 0.756 106.8 50.0 -53.2 -23.7 19.5 45.3 39.8 62 275 A M T << S+ 0 0 71 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.282 78.3 112.0-102.0 9.4 18.5 47.8 42.4 63 276 A I S X> S- 0 0 1 -3,-2.7 3,-1.7 1,-0.1 4,-0.7 -0.739 82.0-107.9 -81.7 121.9 19.0 45.7 45.5 64 277 A P T 34 S+ 0 0 39 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.289 102.6 13.9 -53.8 121.8 21.9 47.3 47.3 65 278 A G T >4 S+ 0 0 19 -2,-0.1 3,-0.6 4,-0.0 4,-0.2 -0.064 103.3 91.3 105.1 -33.2 25.0 45.0 47.0 66 279 A F G X4 S+ 0 0 0 -3,-1.7 3,-2.0 1,-0.2 -5,-0.1 0.877 77.9 61.0 -62.2 -42.7 23.6 42.8 44.1 67 280 A R G 3< S+ 0 0 124 -4,-0.7 -1,-0.2 1,-0.3 7,-0.1 0.789 100.8 56.9 -58.2 -27.3 25.0 44.9 41.3 68 281 A D G < S+ 0 0 120 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.468 85.1 101.2 -85.2 -3.5 28.5 44.2 42.7 69 282 A L S < S- 0 0 8 -3,-2.0 -4,-0.0 -4,-0.2 2,-0.0 -0.412 88.8 -86.6 -77.6 158.5 28.2 40.4 42.5 70 283 A T > - 0 0 70 1,-0.1 4,-2.5 -2,-0.1 3,-0.4 -0.370 37.5-114.4 -64.8 145.1 29.8 38.6 39.6 71 284 A A H > S+ 0 0 37 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.858 117.9 55.2 -47.2 -38.2 27.6 38.4 36.5 72 285 A E H > S+ 0 0 110 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.928 107.4 45.5 -64.3 -47.5 27.6 34.7 37.0 73 286 A D H > S+ 0 0 1 -3,-0.4 4,-2.9 2,-0.2 5,-0.2 0.880 111.3 53.9 -64.7 -37.4 26.3 34.8 40.6 74 287 A Q H X S+ 0 0 16 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.970 112.6 43.8 -58.4 -52.5 23.7 37.4 39.6 75 288 A I H X S+ 0 0 9 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.914 112.8 53.1 -58.5 -43.4 22.5 34.9 36.9 76 289 A A H X S+ 0 0 13 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.883 110.9 45.5 -60.9 -41.4 22.7 32.0 39.4 77 290 A L H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 5,-0.3 0.900 114.5 48.5 -69.6 -40.6 20.5 33.8 41.9 78 291 A L H X S+ 0 0 2 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.959 109.3 51.7 -64.1 -52.8 18.0 34.9 39.3 79 292 A K H < S+ 0 0 42 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.896 117.5 37.5 -52.5 -46.3 17.7 31.5 37.7 80 293 A S H < S+ 0 0 18 -4,-1.6 -1,-0.2 -5,-0.2 4,-0.2 0.762 126.6 34.1 -81.4 -24.3 17.0 29.7 41.0 81 294 A S H >X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 3,-0.9 0.681 88.0 94.6-104.0 -18.9 14.8 32.4 42.7 82 295 A A H 3X S+ 0 0 1 -4,-2.9 4,-2.5 -5,-0.3 5,-0.2 0.863 88.3 46.6 -38.1 -59.4 12.9 34.0 39.8 83 296 A I H 3> S+ 0 0 23 -4,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.859 112.8 51.5 -56.9 -36.3 9.8 31.8 40.2 84 297 A E H <> S+ 0 0 1 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.925 110.1 47.2 -67.3 -44.5 9.8 32.4 44.0 85 298 A I H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.879 109.4 56.6 -63.3 -36.1 10.0 36.1 43.5 86 299 A I H X S+ 0 0 21 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.949 108.6 45.5 -57.4 -51.7 7.2 35.8 41.0 87 300 A M H < S+ 0 0 17 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.840 112.9 51.7 -61.8 -36.2 5.0 34.1 43.6 88 301 A L H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 4,-0.3 0.949 112.7 41.6 -67.8 -51.6 5.9 36.7 46.2 89 302 A R H >< S+ 0 0 17 -4,-2.6 3,-1.3 1,-0.3 4,-0.3 0.790 104.9 66.8 -67.2 -28.3 5.1 39.8 44.2 90 303 A S G >X S+ 0 0 23 -4,-1.9 3,-1.5 -5,-0.3 4,-0.8 0.709 81.5 79.1 -66.1 -18.6 1.9 38.2 42.8 91 304 A N G X4 S+ 0 0 15 -3,-1.1 3,-0.6 -4,-0.5 -1,-0.3 0.829 81.4 66.3 -58.1 -32.6 0.5 38.3 46.3 92 305 A Q G <4 S+ 0 0 54 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.798 106.8 40.0 -59.0 -30.5 -0.3 41.9 45.7 93 306 A S G <4 S+ 0 0 12 -3,-1.5 9,-2.5 -4,-0.3 -1,-0.3 0.548 95.2 107.0 -95.9 -9.3 -2.8 40.9 43.1 94 307 A F E << -A 101 0A 4 -4,-0.8 2,-0.5 -3,-0.6 7,-0.2 -0.443 55.4-155.6 -73.4 144.4 -4.1 38.0 45.0 95 308 A S E >> -A 100 0A 13 5,-2.2 4,-1.1 -2,-0.1 5,-1.0 -0.966 19.6-163.6-127.4 118.9 -7.6 38.2 46.6 96 309 A L T 45S+ 0 0 69 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.800 91.9 69.8 -65.1 -26.7 -8.7 36.2 49.6 97 310 A E T 45S+ 0 0 182 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.962 121.4 7.9 -55.3 -58.7 -12.2 37.3 48.5 98 311 A D T 45S- 0 0 66 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.147 97.2-119.4-114.6 21.0 -12.3 35.2 45.4 99 312 A M T <5S+ 0 0 79 -4,-1.1 13,-0.4 1,-0.2 2,-0.3 0.879 78.0 101.9 44.8 49.8 -9.1 33.1 45.8 100 313 A S E S+ 0 0 105 0, 0.0 3,-1.4 0, 0.0 -2,-0.1 0.924 138.2 58.8 -78.5 -43.0 -12.8 38.6 33.4 107 320 A D T 3 S+ 0 0 88 1,-0.3 -72,-0.0 -4,-0.1 -2,-0.0 0.860 111.4 35.6 -49.3 -52.7 -9.8 38.3 31.1 108 321 A F T 3 S+ 0 0 28 2,-0.1 -5,-1.7 -74,-0.0 2,-0.7 0.169 88.1 106.3 -96.5 19.1 -7.1 39.0 33.6 109 322 A K E < -B 102 0A 64 -3,-1.4 2,-0.7 -7,-0.2 -7,-0.2 -0.873 62.9-148.7 -95.0 121.1 -8.6 37.4 36.7 110 323 A Y E -B 101 0A 10 -9,-2.6 -9,-1.6 -2,-0.7 2,-0.2 -0.815 14.6-171.7-104.4 112.1 -6.7 34.2 37.3 111 324 A C >> - 0 0 47 -2,-0.7 4,-1.3 -11,-0.2 3,-0.8 -0.576 39.6-111.4 -92.9 157.5 -8.4 31.2 38.8 112 325 A I H 3> S+ 0 0 47 -13,-0.4 4,-0.7 1,-0.3 3,-0.2 0.884 119.9 61.8 -51.2 -39.4 -6.7 28.0 39.9 113 326 A N H >> S+ 0 0 85 1,-0.2 3,-1.0 2,-0.2 4,-1.0 0.888 98.1 55.0 -54.6 -45.4 -8.5 26.4 37.0 114 327 A D H X4 S+ 0 0 6 -3,-0.8 3,-0.9 1,-0.3 -1,-0.2 0.895 99.6 57.4 -58.9 -45.0 -6.7 28.6 34.5 115 328 A V H ><>S+ 0 0 26 -4,-1.3 3,-0.8 1,-0.3 5,-0.6 0.733 101.6 61.0 -60.4 -19.0 -3.2 27.7 35.6 116 329 A T H XX5S+ 0 0 41 -3,-1.0 3,-1.6 -4,-0.7 4,-0.5 0.871 94.3 59.4 -73.8 -38.1 -4.3 24.1 34.8 117 330 A K T <<5S+ 0 0 53 -4,-1.0 -76,-2.9 -3,-0.9 -75,-1.2 0.138 100.6 60.7 -77.3 22.5 -4.9 25.1 31.1 118 331 A A T <45S- 0 0 5 -3,-0.8 -1,-0.3 -77,-0.3 -2,-0.1 -0.075 132.9 -85.8-134.7 25.2 -1.2 25.9 31.2 119 332 A G T <45S+ 0 0 23 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.808 87.8 125.9 74.8 34.7 -0.0 22.4 32.1 120 333 A H << - 0 0 36 -5,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 -0.986 50.5-133.2-130.3 128.1 -0.3 22.5 35.9 121 334 A T > - 0 0 63 -2,-0.4 4,-1.2 1,-0.1 3,-0.2 -0.222 19.1-121.6 -72.5 162.0 -2.3 20.0 38.1 122 335 A L H > S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.834 106.5 70.0 -71.3 -33.2 -4.6 20.8 40.9 123 336 A E H 4 S+ 0 0 107 1,-0.2 -1,-0.2 2,-0.2 3,-0.0 0.905 112.2 27.9 -51.4 -48.2 -2.5 18.8 43.4 124 337 A L H > S+ 0 0 15 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.644 112.6 65.6 -91.0 -15.8 0.3 21.3 43.2 125 338 A L H X S+ 0 0 9 -4,-1.2 4,-1.5 1,-0.2 -2,-0.2 0.773 94.3 65.6 -73.1 -23.7 -1.9 24.3 42.4 126 339 A E H X S+ 0 0 114 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.936 96.6 49.6 -63.5 -51.7 -3.4 23.9 45.9 127 340 A P H > S+ 0 0 46 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.787 106.1 59.4 -61.0 -26.9 -0.2 24.7 48.0 128 341 A L H X S+ 0 0 25 -4,-0.7 4,-3.1 2,-0.2 -2,-0.2 0.954 107.6 44.0 -65.5 -49.5 0.3 27.8 45.9 129 342 A V H X S+ 0 0 18 -4,-1.5 4,-3.3 2,-0.2 5,-0.2 0.913 112.7 53.0 -60.4 -43.3 -3.2 29.1 47.0 130 343 A K H X S+ 0 0 147 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.945 111.8 45.6 -57.4 -48.3 -2.4 28.0 50.5 131 344 A F H X S+ 0 0 9 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.925 113.7 49.3 -60.8 -46.2 0.8 30.0 50.4 132 345 A Q H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.933 113.4 46.2 -58.9 -48.7 -0.9 33.0 48.8 133 346 A V H X S+ 0 0 27 -4,-3.3 4,-2.0 2,-0.2 -2,-0.2 0.934 114.6 46.4 -60.0 -51.0 -3.7 33.0 51.5 134 347 A G H < S+ 0 0 21 -4,-2.7 4,-0.5 -5,-0.2 -2,-0.2 0.942 113.6 48.4 -58.6 -49.2 -1.3 32.6 54.4 135 348 A L H >< S+ 0 0 2 -4,-2.7 3,-0.9 -5,-0.2 5,-0.5 0.842 108.9 53.9 -60.2 -36.7 1.0 35.3 53.1 136 349 A K H >< S+ 0 0 65 -4,-2.1 3,-2.0 1,-0.2 -1,-0.2 0.914 100.6 61.2 -63.9 -43.0 -1.9 37.7 52.5 137 350 A K T 3< S+ 0 0 147 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.632 87.4 73.1 -60.5 -14.8 -3.0 37.2 56.1 138 351 A L T < S- 0 0 29 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.424 89.4-148.4 -81.1 4.5 0.3 38.6 57.4 139 352 A K < - 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