==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/PROTEIN BINDING/INHIBITOR 06-JUN-12 4FHH . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR A; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR J.FISCHER,T.T.WANG,D.KALDRE,N.ROCHEL,D.MORAS,J.H.WHITE,J.L.G . 249 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 73.1 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 . 34 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 52.2 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 0 2 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 0 179 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.2 15.3 53.3 69.1 2 155 A M - 0 0 144 184,-0.0 2,-0.1 0, 0.0 180,-0.1 -0.930 360.0 -95.9-140.4 164.7 15.4 54.8 65.5 3 156 A L - 0 0 30 -2,-0.3 2,-0.1 1,-0.1 4,-0.1 -0.435 34.3-130.9 -80.1 152.7 16.7 54.1 62.0 4 157 A S > - 0 0 61 -2,-0.1 4,-0.7 2,-0.1 3,-0.2 -0.443 23.3-105.4 -97.1 174.0 19.9 55.5 60.6 5 158 A D H >> S+ 0 0 113 1,-0.2 3,-3.5 2,-0.2 2,-3.3 0.998 114.2 51.5 -62.1 -74.2 20.5 57.2 57.2 6 159 A E H 34 S+ 0 0 113 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 -0.424 116.1 46.5 -66.6 76.4 22.4 54.6 55.2 7 160 A Q H 3> S+ 0 0 33 -2,-3.3 4,-0.8 -3,-0.2 -1,-0.3 -0.048 112.0 47.1 175.6 -32.3 19.5 52.2 56.2 8 161 A M H S+ 0 0 6 -5,-0.4 4,-2.4 2,-0.2 5,-0.2 0.930 108.9 47.1 -61.9 -48.5 18.1 51.7 51.4 11 164 A I H X S+ 0 0 10 -4,-0.8 4,-2.4 1,-0.2 -2,-0.2 0.879 112.5 49.1 -62.6 -39.7 14.4 51.7 52.1 12 165 A N H X S+ 0 0 92 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.865 111.2 51.2 -68.1 -35.4 13.8 54.7 49.9 13 166 A S H X S+ 0 0 55 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.915 113.2 43.6 -66.7 -45.8 15.8 53.1 47.1 14 167 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.932 113.5 50.2 -66.2 -47.7 13.9 49.9 47.2 15 168 A V H X S+ 0 0 23 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.909 113.5 46.8 -58.1 -42.4 10.5 51.5 47.5 16 169 A E H X S+ 0 0 115 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.868 110.7 51.9 -68.6 -36.4 11.3 53.8 44.5 17 170 A A H X S+ 0 0 1 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.857 109.6 50.2 -67.7 -36.1 12.6 50.9 42.4 18 171 A H H >< S+ 0 0 2 -4,-2.3 3,-0.6 2,-0.2 4,-0.5 0.923 110.9 48.2 -67.5 -44.0 9.4 49.0 43.1 19 172 A H H >< S+ 0 0 91 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.868 110.5 52.7 -63.4 -35.7 7.3 52.0 42.0 20 173 A K H 3< S+ 0 0 126 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.712 118.6 35.7 -72.8 -20.8 9.4 52.3 38.9 21 174 A T T << S+ 0 0 9 -4,-0.9 2,-0.4 -3,-0.6 -1,-0.2 0.203 104.2 73.4-120.1 14.6 8.9 48.6 38.0 22 175 A Y < - 0 0 19 -3,-0.6 2,-0.7 -4,-0.5 -1,-0.1 -0.886 65.2-153.9-135.6 104.8 5.3 48.0 39.1 23 176 A D - 0 0 48 -2,-0.4 3,-0.5 1,-0.2 5,-0.1 -0.674 4.9-167.5 -79.6 111.8 2.5 49.5 37.0 24 177 A D S S+ 0 0 114 -2,-0.7 -1,-0.2 1,-0.2 -5,-0.0 0.698 87.9 55.8 -72.3 -20.7 -0.6 50.0 39.1 25 178 A S S S- 0 0 77 -3,-0.0 -1,-0.2 80,-0.0 -2,-0.0 0.664 91.5-146.9 -85.0 -18.4 -2.7 50.6 36.0 26 179 A Y > + 0 0 31 -3,-0.5 3,-1.3 1,-0.1 4,-0.2 0.794 43.6 151.5 55.3 31.4 -1.8 47.2 34.4 27 180 A S T 3 + 0 0 66 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.474 58.9 65.7 -72.6 -2.2 -2.0 49.0 31.1 28 181 A D T > S+ 0 0 31 1,-0.2 3,-1.6 2,-0.1 4,-0.3 0.637 79.5 81.1 -92.7 -14.4 0.5 46.7 29.5 29 182 A F G X S+ 0 0 11 -3,-1.3 3,-1.0 1,-0.3 -1,-0.2 0.735 80.9 64.6 -62.9 -23.8 -1.7 43.6 29.8 30 183 A V G 3 S+ 0 0 107 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.692 95.5 60.6 -74.0 -15.4 -3.6 44.5 26.7 31 184 A R G < S+ 0 0 187 -3,-1.6 -1,-0.2 -4,-0.1 -2,-0.2 0.595 87.6 92.5 -85.1 -12.2 -0.4 44.0 24.7 32 185 A F S < S- 0 0 20 -3,-1.0 13,-0.1 -4,-0.3 14,-0.1 -0.412 100.1 -83.9 -77.1 158.0 -0.2 40.3 25.8 33 186 A R - 0 0 80 11,-0.3 -1,-0.1 1,-0.1 15,-0.1 -0.446 67.4 -96.2 -58.8 131.1 -1.6 37.6 23.6 34 187 A P - 0 0 96 0, 0.0 11,-0.3 0, 0.0 -1,-0.1 -0.124 37.3-107.4 -55.3 144.7 -5.3 37.6 24.8 35 188 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 7,-0.1 -0.361 28.8-157.7 -69.6 152.9 -6.5 35.2 27.5 36 189 A V 0 0 83 5,-0.3 7,-0.1 1,-0.1 9,-0.1 -0.918 360.0 360.0-137.6 109.4 -8.7 32.4 26.4 37 190 A R 0 0 108 -2,-0.4 4,-0.1 5,-0.1 -1,-0.1 0.815 360.0 360.0 -94.2 360.0 -11.0 30.7 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 0 232 0, 0.0 79,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.6 -5.2 22.0 25.5 40 252 A L > + 0 0 26 1,-0.1 3,-0.9 77,-0.1 78,-0.1 0.973 360.0 176.7 57.4 65.5 -3.8 24.7 27.8 41 253 A S T 3 S+ 0 0 42 1,-0.2 4,-0.3 2,-0.1 -5,-0.3 0.669 74.7 53.9 -71.9 -21.1 -5.7 27.7 26.5 42 254 A M T 3> S+ 0 0 0 76,-1.9 4,-2.6 73,-0.2 5,-0.3 0.491 82.5 91.9 -92.3 -4.6 -4.3 30.1 29.1 43 255 A L H <> S+ 0 0 7 75,-0.9 4,-2.1 -3,-0.9 5,-0.2 0.876 82.5 51.5 -59.4 -43.6 -0.7 29.3 28.3 44 256 A P H > S+ 0 0 29 0, 0.0 4,-1.7 0, 0.0 -11,-0.3 0.961 115.5 41.4 -61.0 -49.0 -0.1 32.1 25.7 45 257 A H H > S+ 0 0 0 -4,-0.3 4,-2.2 -11,-0.3 -2,-0.2 0.941 117.7 44.9 -63.8 -48.6 -1.5 34.8 27.9 46 258 A L H X S+ 0 0 19 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.803 109.6 56.9 -67.1 -27.5 0.2 33.7 31.2 47 259 A A H X S+ 0 0 5 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.880 110.3 44.3 -69.8 -38.9 3.5 33.1 29.4 48 260 A D H X S+ 0 0 30 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.868 112.6 52.4 -71.2 -37.3 3.4 36.7 28.2 49 261 A L H X S+ 0 0 30 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.942 114.1 42.8 -61.7 -48.4 2.4 37.8 31.7 50 262 A V H X S+ 0 0 33 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.839 112.4 52.7 -67.7 -35.1 5.3 36.0 33.3 51 263 A S H X S+ 0 0 11 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.944 111.0 47.8 -66.7 -44.8 7.7 37.1 30.6 52 264 A Y H X S+ 0 0 23 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.858 109.8 52.6 -62.4 -37.7 6.8 40.7 31.2 53 265 A S H X S+ 0 0 12 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.889 104.1 56.6 -67.9 -37.6 7.1 40.2 35.0 54 266 A I H X S+ 0 0 3 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.923 104.7 52.7 -58.1 -44.1 10.6 38.8 34.6 55 267 A Q H X S+ 0 0 98 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.881 110.8 47.7 -59.7 -36.7 11.6 42.0 32.8 56 268 A K H X S+ 0 0 62 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.910 109.3 51.9 -70.4 -42.1 10.2 44.0 35.8 57 269 A V H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.898 109.3 51.1 -60.2 -41.2 12.0 41.8 38.3 58 270 A I H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.898 109.8 49.8 -63.4 -40.5 15.3 42.4 36.4 59 271 A G H < S+ 0 0 20 -4,-1.7 4,-0.3 -5,-0.2 -1,-0.2 0.876 113.3 46.9 -65.5 -37.6 14.7 46.1 36.5 60 272 A F H >< S+ 0 0 1 -4,-2.3 3,-1.7 1,-0.2 4,-0.3 0.945 110.1 52.6 -68.0 -48.5 14.0 45.9 40.2 61 273 A A H >< S+ 0 0 0 -4,-3.1 3,-1.9 1,-0.3 6,-0.2 0.886 101.5 59.1 -55.5 -45.3 17.1 43.8 40.9 62 274 A K T 3< S+ 0 0 55 -4,-2.2 -1,-0.3 1,-0.3 6,-0.2 0.644 106.9 50.1 -61.0 -13.7 19.4 46.2 39.1 63 275 A M T < S+ 0 0 62 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.398 80.7 107.4-105.6 -0.0 18.3 48.9 41.6 64 276 A I S X> S- 0 0 3 -3,-1.9 3,-1.8 -4,-0.3 4,-0.7 -0.674 86.2-105.7 -76.3 125.7 18.9 46.8 44.7 65 277 A P T 34 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.337 103.8 13.7 -58.3 127.4 22.0 48.3 46.3 66 278 A G T >> S+ 0 0 18 -4,-0.1 3,-0.7 -2,-0.1 4,-0.7 0.017 102.1 96.6 97.5 -26.7 25.0 46.1 45.8 67 279 A F G X4 S+ 0 0 0 -3,-1.8 3,-1.3 1,-0.2 -5,-0.1 0.928 79.3 53.3 -61.6 -47.8 23.3 43.9 43.1 68 280 A R G 3< S+ 0 0 138 -4,-0.7 -1,-0.2 1,-0.3 -6,-0.1 0.660 104.3 58.3 -65.0 -14.3 24.7 45.7 40.2 69 281 A D G <4 S+ 0 0 122 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.669 86.1 93.5 -89.2 -18.3 28.3 45.3 41.5 70 282 A L S << S- 0 0 9 -3,-1.3 2,-0.2 -4,-0.7 -4,-0.0 -0.067 92.6 -83.0 -63.5 173.8 28.1 41.4 41.7 71 283 A T > - 0 0 64 1,-0.1 4,-2.8 4,-0.0 3,-0.3 -0.506 34.9-116.5 -79.6 152.8 29.4 39.4 38.7 72 284 A A H > S+ 0 0 32 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.892 118.0 55.5 -55.2 -39.1 27.1 38.9 35.7 73 285 A E H > S+ 0 0 121 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.885 109.8 44.2 -61.7 -41.3 27.2 35.2 36.5 74 286 A D H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.907 111.8 52.5 -72.0 -40.1 26.0 35.8 40.0 75 287 A Q H X S+ 0 0 15 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.923 113.7 44.6 -58.8 -44.6 23.3 38.2 39.0 76 288 A I H X S+ 0 0 9 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.906 110.9 53.4 -66.6 -41.7 22.0 35.7 36.5 77 289 A A H X S+ 0 0 14 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.886 112.7 44.4 -61.3 -39.7 22.3 32.8 39.1 78 290 A L H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 5,-0.2 0.917 115.2 48.1 -70.4 -43.8 20.2 34.8 41.6 79 291 A L H X S+ 0 0 3 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.925 112.8 46.8 -62.4 -49.4 17.6 35.9 39.0 80 292 A K H < S+ 0 0 37 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.867 117.2 42.5 -63.5 -39.7 17.1 32.4 37.5 81 293 A S H < S+ 0 0 19 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.726 126.4 31.0 -82.7 -20.3 16.7 30.7 40.8 82 294 A S H >X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.1 3,-1.0 0.599 87.4 98.6-112.7 -11.6 14.6 33.3 42.4 83 295 A A H 3X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.3 5,-0.2 0.838 86.1 47.7 -44.3 -49.2 12.5 34.8 39.6 84 296 A I H 3> S+ 0 0 12 -4,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.835 111.2 51.7 -66.1 -31.3 9.4 32.8 40.2 85 297 A E H <> S+ 0 0 0 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.899 110.8 47.5 -71.4 -38.9 9.5 33.6 43.9 86 298 A I H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.877 111.0 52.0 -67.8 -38.1 9.8 37.3 43.2 87 299 A I H X S+ 0 0 18 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.914 109.6 49.6 -62.0 -45.7 6.9 37.1 40.7 88 300 A M H < S+ 0 0 13 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.809 112.2 48.8 -63.5 -33.4 4.7 35.3 43.3 89 301 A L H >< S+ 0 0 0 -4,-1.6 3,-1.1 2,-0.2 4,-0.4 0.937 112.6 45.6 -73.7 -47.4 5.6 38.0 45.9 90 302 A R H >< S+ 0 0 14 -4,-2.8 3,-1.1 1,-0.3 4,-0.2 0.807 105.2 62.6 -68.0 -24.8 4.8 40.9 43.6 91 303 A S G >< S+ 0 0 30 -4,-2.0 3,-1.5 1,-0.2 4,-0.4 0.695 86.3 74.4 -70.6 -19.8 1.5 39.3 42.4 92 304 A N G X S+ 0 0 12 -3,-1.1 3,-1.0 -4,-0.4 -1,-0.2 0.783 80.8 72.1 -64.2 -24.6 0.2 39.4 46.0 93 305 A Q G < S+ 0 0 60 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.787 106.4 35.8 -60.4 -28.0 -0.3 43.2 45.4 94 306 A S G < S+ 0 0 13 -3,-1.5 9,-2.5 -4,-0.2 -1,-0.3 0.358 92.5 116.2-106.7 2.4 -3.2 42.3 43.1 95 307 A F E < -A 102 0A 5 -3,-1.0 2,-0.4 -4,-0.4 7,-0.2 -0.470 50.8-154.8 -73.0 144.5 -4.4 39.3 45.1 96 308 A S E >> -A 101 0A 24 5,-2.3 4,-1.0 -2,-0.1 5,-0.8 -0.985 15.3-157.2-126.7 125.4 -7.9 39.6 46.6 97 309 A L T 45S+ 0 0 73 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.572 91.8 63.9 -74.3 -10.1 -9.1 37.7 49.7 98 310 A E T 45S+ 0 0 181 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.855 121.6 15.9 -82.7 -36.4 -12.7 38.1 48.7 99 311 A D T 45S- 0 0 63 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.265 94.7-127.2-118.8 9.0 -12.5 36.1 45.5 100 312 A M T <5S+ 0 0 79 -4,-1.0 2,-0.3 1,-0.2 13,-0.2 0.811 75.3 110.0 48.4 32.5 -9.1 34.3 46.1 101 313 A S E S+ 0 0 121 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.701 119.6 62.5 -72.2 -20.9 -12.4 41.4 34.2 108 320 A D T 3 S+ 0 0 103 1,-0.3 2,-0.3 -4,-0.0 -3,-0.0 0.880 104.5 48.2 -69.6 -37.1 -10.3 39.9 31.3 109 321 A F T 3 S+ 0 0 25 -3,-0.2 -5,-3.2 2,-0.1 2,-0.6 -0.316 81.4 111.9-100.9 47.6 -7.3 40.2 33.6 110 322 A K E < -B 103 0A 76 -3,-0.8 2,-0.5 -2,-0.3 -7,-0.2 -0.963 57.2-153.0-119.5 106.4 -8.8 38.6 36.7 111 323 A Y E -B 102 0A 8 -9,-2.7 -9,-2.2 -2,-0.6 2,-0.2 -0.733 10.7-168.3 -94.6 128.0 -7.0 35.3 37.2 112 324 A C >> - 0 0 56 -2,-0.5 4,-1.3 -11,-0.2 3,-0.7 -0.594 39.5-107.4-102.2 165.0 -8.6 32.4 38.9 113 325 A I H 3> S+ 0 0 37 1,-0.3 4,-1.0 -13,-0.2 13,-0.1 0.774 122.2 59.8 -63.9 -23.7 -6.9 29.3 40.2 114 326 A N H 3> S+ 0 0 81 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.821 98.1 57.2 -73.4 -32.1 -8.7 27.6 37.3 115 327 A D H X4 S+ 0 0 8 -3,-0.7 3,-0.7 1,-0.2 -73,-0.2 0.918 103.9 50.7 -65.0 -43.7 -6.9 29.8 34.7 116 328 A V H ><>S+ 0 0 23 -4,-1.3 3,-1.8 1,-0.3 5,-1.4 0.839 103.6 62.0 -62.8 -31.7 -3.5 28.8 35.9 117 329 A T H ><5S+ 0 0 51 -4,-1.0 3,-1.4 1,-0.3 -1,-0.3 0.860 98.2 56.0 -60.4 -36.0 -4.7 25.3 35.5 118 330 A K T <<5S+ 0 0 45 -4,-1.1 -76,-1.9 -3,-0.7 -75,-0.9 0.254 98.9 62.7 -81.8 13.0 -5.2 26.0 31.8 119 331 A A T < 5S- 0 0 5 -3,-1.8 -1,-0.3 -77,-0.2 -2,-0.2 0.169 130.6 -87.2-117.7 10.5 -1.5 27.0 31.6 120 332 A G T < 5S+ 0 0 26 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.513 86.2 125.6 99.2 6.6 -0.3 23.6 32.5 121 333 A H < - 0 0 27 -5,-1.4 -1,-0.3 97,-0.0 2,-0.2 -0.713 43.5-144.6-104.5 153.6 -0.3 23.6 36.4 122 334 A T >> - 0 0 69 -2,-0.3 4,-2.3 1,-0.1 3,-2.0 -0.583 33.4-104.4-106.9 169.0 -2.0 21.3 38.9 123 335 A L H 3> S+ 0 0 103 1,-0.3 4,-2.2 2,-0.2 6,-0.2 0.687 111.9 81.6 -65.0 -16.5 -3.5 21.9 42.4 124 336 A E H 34 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.2 86,-0.1 0.788 112.0 18.5 -58.1 -27.4 -0.3 20.3 43.7 125 337 A L H <> S+ 0 0 4 -3,-2.0 4,-2.4 2,-0.1 -2,-0.2 0.774 125.1 54.1-107.7 -49.4 1.2 23.8 43.1 126 338 A L H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.797 104.4 56.7 -59.6 -33.6 -1.9 26.1 42.9 127 339 A E H X S+ 0 0 121 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.973 113.0 38.5 -65.9 -54.5 -3.3 24.9 46.3 128 340 A P H > S+ 0 0 44 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.893 115.2 57.4 -63.2 -34.7 -0.1 25.8 48.2 129 341 A L H X S+ 0 0 15 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.914 108.1 43.3 -60.1 -49.1 0.2 28.9 46.1 130 342 A V H X S+ 0 0 17 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.896 113.4 53.2 -64.9 -39.9 -3.2 30.3 47.0 131 343 A K H X S+ 0 0 147 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.879 110.8 47.7 -61.1 -39.6 -2.6 29.3 50.6 132 344 A F H X S+ 0 0 7 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.937 109.9 51.4 -66.6 -49.1 0.6 31.3 50.5 133 345 A Q H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.913 112.3 46.5 -54.9 -46.9 -1.0 34.3 48.9 134 346 A V H X S+ 0 0 20 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.924 112.1 49.6 -63.7 -46.7 -3.7 34.4 51.6 135 347 A G H X S+ 0 0 21 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.931 115.9 43.3 -58.5 -45.4 -1.2 34.0 54.4 136 348 A L H >< S+ 0 0 3 -4,-2.8 3,-0.8 1,-0.2 5,-0.5 0.874 108.6 57.6 -67.5 -39.0 0.9 36.8 53.0 137 349 A K H >< S+ 0 0 64 -4,-2.6 3,-1.2 -5,-0.3 -1,-0.2 0.889 104.0 55.7 -59.9 -36.9 -2.0 39.0 52.3 138 350 A K H 3< S+ 0 0 147 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.721 89.1 71.6 -69.8 -22.9 -2.9 38.8 55.9 139 351 A L T << S- 0 0 25 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.621 89.6-149.7 -68.9 -7.6 0.4 40.1 57.2 140 352 A K < - 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