==== 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 12-JUL-12 4G2H . 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) . 12383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 75.9 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 . 40 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 1 0 0 0 0 1 0 0 1 0 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 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 0 193 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-126.9 15.8 52.0 69.4 2 155 A M - 0 0 130 184,-0.0 180,-0.1 0, 0.0 179,-0.0 -0.933 360.0 -89.0-167.6 144.4 15.5 53.6 65.9 3 156 A L - 0 0 29 -2,-0.3 2,-0.2 178,-0.1 175,-0.0 -0.061 39.9-125.5 -54.2 151.0 16.8 53.0 62.4 4 157 A S > - 0 0 49 1,-0.1 4,-2.0 0, 0.0 5,-0.2 -0.469 26.4-104.6 -93.9 168.5 20.0 54.5 61.2 5 158 A D H > S+ 0 0 123 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.704 120.9 51.5 -67.0 -18.8 20.5 56.8 58.1 6 159 A E H > S+ 0 0 115 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.929 109.4 45.6 -82.4 -49.6 22.0 53.8 56.3 7 160 A Q H > S+ 0 0 47 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.865 113.5 53.4 -59.6 -36.6 19.3 51.3 56.9 8 161 A M H X S+ 0 0 78 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.859 104.8 52.3 -68.3 -37.5 16.8 54.0 56.0 9 162 A Q H X S+ 0 0 115 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.831 105.9 55.8 -68.2 -31.1 18.5 54.8 52.7 10 163 A I H X S+ 0 0 15 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.923 108.0 48.7 -64.4 -44.5 18.3 51.1 51.8 11 164 A I H X S+ 0 0 12 -4,-1.6 4,-2.2 1,-0.2 5,-0.2 0.874 108.9 51.8 -64.0 -40.1 14.5 51.2 52.4 12 165 A N H X S+ 0 0 87 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.901 111.5 48.5 -64.5 -39.1 14.1 54.3 50.2 13 166 A S H X S+ 0 0 55 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.917 113.2 44.7 -65.9 -47.7 16.0 52.6 47.4 14 167 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.903 114.1 48.8 -65.0 -44.2 14.0 49.3 47.5 15 168 A V H X S+ 0 0 19 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.847 114.1 46.5 -65.9 -34.1 10.6 51.0 47.8 16 169 A E H X S+ 0 0 115 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.881 110.9 52.4 -74.7 -37.8 11.5 53.3 44.9 17 170 A A H X S+ 0 0 0 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.880 111.1 47.9 -63.7 -40.0 12.8 50.4 42.8 18 171 A H H >X S+ 0 0 5 -4,-2.2 3,-1.8 2,-0.2 4,-0.9 0.970 109.5 50.8 -65.4 -53.6 9.6 48.5 43.4 19 172 A H H >< S+ 0 0 98 -4,-2.1 3,-0.5 1,-0.3 -2,-0.2 0.854 110.9 51.6 -50.3 -38.2 7.3 51.4 42.5 20 173 A K H 3< S+ 0 0 132 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.624 117.3 37.0 -76.0 -16.2 9.4 51.8 39.3 21 174 A T H << S+ 0 0 11 -3,-1.8 2,-0.4 -4,-0.7 -1,-0.2 0.257 107.3 67.7-121.1 11.9 8.9 48.1 38.3 22 175 A Y << - 0 0 17 -4,-0.9 2,-0.6 -3,-0.5 -1,-0.2 -0.870 62.0-159.8-138.6 106.0 5.4 47.4 39.5 23 176 A D > - 0 0 46 -2,-0.4 3,-0.7 1,-0.1 5,-0.1 -0.732 5.1-160.6 -86.7 118.4 2.3 49.0 37.8 24 177 A D T 3 S+ 0 0 113 -2,-0.6 -1,-0.1 1,-0.2 -5,-0.0 0.523 91.6 55.4 -74.7 -6.1 -0.8 48.9 39.9 25 178 A S T 3 S- 0 0 73 80,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.617 93.2-143.7 -98.6 -17.3 -3.0 49.5 36.8 26 179 A Y X + 0 0 32 -3,-0.7 3,-0.6 1,-0.1 4,-0.1 0.915 42.7 155.1 53.2 47.3 -1.6 46.4 35.0 27 180 A S G > + 0 0 69 1,-0.2 3,-0.7 2,-0.1 -1,-0.1 0.671 59.9 62.7 -79.1 -18.1 -1.9 48.4 31.7 28 181 A D G > S+ 0 0 46 1,-0.2 3,-2.2 2,-0.1 4,-0.3 0.624 78.5 87.7 -81.6 -13.3 0.8 46.4 29.9 29 182 A F G X S+ 0 0 11 -3,-0.6 3,-1.0 1,-0.3 -1,-0.2 0.708 75.4 68.4 -58.5 -21.0 -1.3 43.2 30.1 30 183 A V G < S+ 0 0 109 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.708 92.6 60.1 -72.7 -17.2 -3.1 44.1 26.9 31 184 A R G < S+ 0 0 187 -3,-2.2 -1,-0.2 -4,-0.1 -2,-0.2 0.584 86.9 93.6 -85.6 -9.4 0.2 43.6 25.0 32 185 A F S < S- 0 0 20 -3,-1.0 13,-0.1 -4,-0.3 14,-0.1 -0.402 99.4 -84.1 -76.9 157.8 0.4 39.9 26.1 33 186 A R - 0 0 80 11,-0.4 -1,-0.1 1,-0.1 15,-0.1 -0.476 65.9 -94.1 -61.5 131.2 -1.0 37.2 23.8 34 187 A P - 0 0 99 0, 0.0 11,-0.2 0, 0.0 -1,-0.1 -0.118 39.7-113.8 -51.3 142.0 -4.7 37.2 24.8 35 188 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 7,-0.1 -0.356 25.3-156.0 -74.6 157.3 -5.9 34.7 27.4 36 189 A V 0 0 81 5,-0.1 5,-0.1 1,-0.1 7,-0.1 -0.898 360.0 360.0-143.3 110.1 -8.3 31.9 26.5 37 190 A R 0 0 107 -2,-0.4 4,-0.1 4,-0.1 -1,-0.1 0.878 360.0 360.0 -92.0 360.0 -10.6 30.1 28.9 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 0 228 0, 0.0 79,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 90.1 -4.4 21.7 25.4 40 252 A L > + 0 0 29 1,-0.1 3,-0.7 2,-0.1 79,-0.1 0.992 360.0 174.8 64.5 64.2 -3.2 24.4 27.7 41 253 A S T 3 S+ 0 0 47 1,-0.2 4,-0.3 2,-0.1 78,-0.1 0.661 76.3 55.3 -74.5 -18.7 -5.0 27.3 26.1 42 254 A M T 3> S+ 0 0 0 76,-2.2 4,-2.6 73,-0.2 5,-0.3 0.547 82.8 91.1 -89.8 -9.5 -3.9 29.7 28.8 43 255 A L H <> S+ 0 0 8 75,-1.0 4,-2.4 -3,-0.7 5,-0.2 0.886 81.3 53.1 -53.7 -48.6 -0.2 28.9 28.3 44 256 A P H > S+ 0 0 20 0, 0.0 4,-1.5 0, 0.0 -11,-0.4 0.901 115.6 39.5 -55.9 -44.5 0.5 31.7 25.7 45 257 A H H > S+ 0 0 0 -4,-0.3 4,-2.3 -3,-0.2 -2,-0.2 0.907 116.4 50.0 -72.2 -43.5 -0.9 34.4 27.9 46 258 A L H X S+ 0 0 28 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.820 109.4 52.3 -65.2 -33.3 0.6 33.0 31.1 47 259 A A H X S+ 0 0 6 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.894 110.9 47.2 -70.3 -40.8 4.0 32.7 29.5 48 260 A D H X S+ 0 0 31 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.891 111.4 51.3 -67.0 -40.5 3.9 36.4 28.4 49 261 A L H X S+ 0 0 24 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.906 114.0 43.5 -62.7 -43.5 2.8 37.5 31.8 50 262 A V H X S+ 0 0 29 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.871 112.4 52.3 -70.7 -36.8 5.7 35.6 33.5 51 263 A S H X S+ 0 0 11 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.892 109.9 49.9 -65.4 -38.9 8.2 36.8 30.9 52 264 A Y H X S+ 0 0 26 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.936 110.2 50.8 -62.0 -48.6 7.1 40.3 31.5 53 265 A S H X S+ 0 0 10 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.845 102.9 58.9 -59.8 -38.3 7.5 39.8 35.2 54 266 A I H X S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.940 105.1 51.0 -57.8 -46.2 11.1 38.4 34.8 55 267 A Q H X S+ 0 0 97 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.888 112.2 46.7 -58.3 -39.7 12.0 41.7 33.2 56 268 A K H X S+ 0 0 62 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.878 109.4 52.6 -70.6 -39.6 10.6 43.6 36.1 57 269 A V H X S+ 0 0 2 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.888 110.1 50.6 -63.3 -37.5 12.3 41.4 38.7 58 270 A I H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.944 109.6 48.4 -64.1 -50.9 15.6 42.0 36.9 59 271 A G H < S+ 0 0 20 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.844 114.5 47.4 -59.2 -34.3 15.1 45.8 36.9 60 272 A F H >< S+ 0 0 5 -4,-2.0 3,-1.2 2,-0.2 -1,-0.2 0.915 111.0 51.1 -71.6 -44.5 14.2 45.6 40.6 61 273 A A H >< S+ 0 0 0 -4,-2.7 3,-2.3 1,-0.3 -2,-0.2 0.889 100.8 60.6 -60.3 -44.2 17.2 43.4 41.4 62 274 A K T 3< S+ 0 0 43 -4,-2.6 -1,-0.3 1,-0.3 6,-0.3 0.673 106.2 51.1 -59.0 -16.4 19.7 45.7 39.7 63 275 A M T < S+ 0 0 75 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.395 79.4 110.7-103.1 0.3 18.5 48.3 42.2 64 276 A I S X> S- 0 0 2 -3,-2.3 3,-1.6 -4,-0.2 4,-0.7 -0.652 85.4-102.4 -74.7 125.4 19.0 46.1 45.3 65 277 A P T 34 S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.292 103.5 7.9 -54.4 116.1 21.9 47.7 47.2 66 278 A G T >4 S+ 0 0 18 -2,-0.2 3,-1.0 -4,-0.1 4,-0.5 0.010 101.5 99.3 103.7 -28.4 25.0 45.5 46.6 67 279 A F G X4 S+ 0 0 0 -3,-1.6 3,-1.5 1,-0.2 -5,-0.1 0.896 77.6 55.4 -58.0 -46.4 23.5 43.2 43.9 68 280 A R G 3< S+ 0 0 132 -4,-0.7 -1,-0.2 -6,-0.3 -6,-0.1 0.631 99.7 61.5 -67.2 -12.7 25.0 45.1 41.0 69 281 A D G < S+ 0 0 128 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.635 86.2 96.4 -86.5 -15.2 28.6 44.7 42.3 70 282 A L S < S- 0 0 9 -3,-1.5 2,-0.2 -4,-0.5 -4,-0.0 -0.136 91.3 -84.3 -66.5 169.4 28.3 40.9 42.2 71 283 A T >> - 0 0 71 1,-0.1 4,-2.5 4,-0.0 3,-0.6 -0.494 35.2-115.0 -76.9 148.1 29.7 39.0 39.3 72 284 A A H 3> S+ 0 0 35 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.879 118.0 54.9 -48.0 -40.2 27.5 38.6 36.2 73 285 A E H 3> S+ 0 0 112 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.882 107.5 45.8 -63.9 -42.7 27.5 34.9 36.9 74 286 A D H <> S+ 0 0 3 -3,-0.6 4,-2.6 2,-0.2 5,-0.2 0.876 111.8 52.8 -69.6 -36.6 26.3 35.2 40.5 75 287 A Q H X S+ 0 0 15 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.960 112.2 45.2 -61.1 -48.9 23.6 37.7 39.4 76 288 A I H X S+ 0 0 8 -4,-2.6 4,-3.1 -5,-0.2 5,-0.2 0.948 113.9 50.5 -57.0 -50.0 22.5 35.1 36.7 77 289 A A H X S+ 0 0 14 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.837 112.7 45.5 -57.8 -39.0 22.7 32.3 39.3 78 290 A L H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 5,-0.2 0.899 115.5 46.2 -74.0 -41.8 20.6 34.3 41.9 79 291 A L H X S+ 0 0 5 -4,-2.7 4,-2.7 -5,-0.2 3,-0.3 0.969 110.5 52.7 -64.3 -53.9 18.0 35.4 39.3 80 292 A K H < S+ 0 0 34 -4,-3.1 4,-0.3 1,-0.2 -1,-0.2 0.859 116.4 38.3 -51.5 -41.6 17.6 31.9 37.7 81 293 A S H < S+ 0 0 19 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.731 125.4 34.8 -86.5 -21.6 16.9 30.2 41.0 82 294 A S H >X S+ 0 0 0 -4,-1.6 4,-2.7 -3,-0.3 3,-0.8 0.580 88.9 97.8-106.3 -11.9 14.8 32.8 42.8 83 295 A A H 3X S+ 0 0 3 -4,-2.7 4,-2.0 1,-0.3 3,-0.2 0.886 87.0 43.4 -40.0 -62.3 12.9 34.1 39.7 84 296 A I H 3> S+ 0 0 18 -4,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.801 114.1 52.1 -59.7 -30.5 9.8 32.1 40.3 85 297 A E H <> S+ 0 0 1 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.887 108.9 49.2 -74.1 -37.9 9.8 32.8 44.0 86 298 A I H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.849 110.2 52.1 -68.6 -33.1 10.1 36.6 43.4 87 299 A I H X S+ 0 0 17 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.889 108.3 51.1 -67.9 -40.7 7.2 36.4 41.0 88 300 A M H < S+ 0 0 9 -4,-1.6 4,-0.3 -5,-0.2 -2,-0.2 0.846 112.9 46.5 -65.5 -34.8 5.1 34.5 43.6 89 301 A L H >< S+ 0 0 1 -4,-1.7 3,-1.3 2,-0.2 4,-0.3 0.953 114.3 43.3 -73.3 -52.3 5.8 37.2 46.2 90 302 A R H >< S+ 0 0 17 -4,-2.4 3,-1.3 1,-0.3 -2,-0.2 0.773 105.9 64.2 -65.5 -26.6 5.1 40.3 44.1 91 303 A S G >X S+ 0 0 26 -4,-1.7 3,-1.7 1,-0.3 4,-0.5 0.691 84.7 76.5 -70.0 -18.0 2.0 38.7 42.6 92 304 A N G X4 S+ 0 0 13 -3,-1.3 3,-0.5 -4,-0.3 -1,-0.3 0.752 79.5 71.2 -63.8 -23.1 0.5 38.7 46.1 93 305 A Q G <4 S+ 0 0 56 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.704 105.4 38.2 -66.4 -19.7 -0.1 42.4 45.6 94 306 A S G <4 S+ 0 0 13 -3,-1.7 9,-2.5 -4,-0.2 -1,-0.2 0.460 91.9 112.6-108.5 -6.1 -2.8 41.5 43.2 95 307 A F E << -A 102 0A 4 -4,-0.5 2,-0.5 -3,-0.5 7,-0.2 -0.460 53.8-152.1 -71.6 140.3 -4.2 38.5 45.1 96 308 A S E >> -A 101 0A 24 5,-2.2 5,-0.9 -2,-0.2 4,-0.8 -0.959 13.9-155.7-118.3 124.8 -7.6 38.8 46.5 97 309 A L T 45S+ 0 0 72 -2,-0.5 -1,-0.1 3,-0.2 -2,-0.0 0.671 92.7 59.7 -70.1 -16.2 -8.7 36.9 49.6 98 310 A E T 45S+ 0 0 175 1,-0.1 -1,-0.1 3,-0.1 -3,-0.0 0.987 119.6 19.0 -73.3 -73.7 -12.3 37.3 48.5 99 311 A D T 45S- 0 0 65 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.329 99.7-126.3 -81.3 8.5 -12.4 35.5 45.1 100 312 A M T <5S+ 0 0 76 -4,-0.8 13,-0.4 1,-0.2 2,-0.3 0.903 73.1 107.3 46.5 49.1 -9.1 33.7 45.9 101 313 A S E S- 0 0 45 -2,-0.3 3,-0.5 1,-0.1 -2,-0.2 0.221 93.2 -69.1 -51.8-176.3 -11.4 43.1 34.0 107 319 A P G > S+ 0 0 119 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.749 135.8 59.3 -49.5 -26.9 -12.8 39.5 33.9 108 320 A D G 3 S+ 0 0 100 1,-0.2 -2,-0.1 3,-0.1 -72,-0.0 0.950 108.1 39.9 -68.4 -52.6 -10.1 38.8 31.3 109 321 A F G < S+ 0 0 33 -3,-0.5 -5,-2.9 2,-0.1 2,-0.7 -0.081 89.2 105.0 -91.6 34.8 -7.1 39.7 33.5 110 322 A K E < -B 103 0A 60 -3,-0.7 2,-0.6 -7,-0.2 -7,-0.2 -0.898 63.5-152.0-116.0 97.0 -8.6 38.1 36.6 111 323 A Y E -B 102 0A 8 -9,-2.3 -9,-2.2 -2,-0.7 2,-0.2 -0.625 11.6-168.0 -83.0 118.1 -6.6 34.9 37.0 112 324 A C >> - 0 0 42 -2,-0.6 4,-1.4 -11,-0.2 3,-0.8 -0.586 38.6-105.6 -97.8 159.5 -8.4 32.0 38.8 113 325 A I H 3> S+ 0 0 45 -13,-0.4 4,-1.0 1,-0.3 -1,-0.1 0.848 122.1 57.0 -50.8 -37.3 -6.8 28.8 40.0 114 326 A N H 3> S+ 0 0 83 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.859 99.8 56.9 -64.1 -39.4 -8.4 27.0 37.1 115 327 A D H <4 S+ 0 0 8 -3,-0.8 3,-0.5 1,-0.2 -1,-0.2 0.902 102.9 52.8 -61.4 -43.8 -6.7 29.3 34.5 116 328 A V H ><>S+ 0 0 19 -4,-1.4 3,-1.4 1,-0.3 5,-0.9 0.813 103.1 59.9 -62.6 -29.9 -3.2 28.5 35.7 117 329 A T H ><5S+ 0 0 48 -4,-1.0 3,-2.0 1,-0.3 4,-0.3 0.880 96.6 60.0 -64.1 -37.3 -4.2 24.8 35.3 118 330 A K T 3<5S+ 0 0 49 -4,-1.2 -76,-2.2 -3,-0.5 -75,-1.0 0.219 96.3 64.3 -76.3 16.4 -4.8 25.6 31.6 119 331 A A T < 5S- 0 0 3 -3,-1.4 -1,-0.3 -77,-0.3 -2,-0.2 0.338 129.6 -89.2-115.5 -2.8 -1.1 26.6 31.5 120 332 A G T < 5S+ 0 0 22 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.634 87.5 121.0 104.2 17.2 0.1 23.1 32.2 121 333 A H < - 0 0 26 -5,-0.9 -1,-0.3 -4,-0.3 2,-0.2 -0.742 46.4-139.8-111.6 161.4 0.2 23.1 36.0 122 334 A T >> - 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