==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSCRIPTION REGULATOR 10-MAR-10 3AFR . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.INABA,M.NAKABAYASHI,T.ITOH,T.IKURA,N.ITO,K.YAMAMOTO . 251 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 74.1 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 52.2 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 0 2 0 0 0 0 1 0 0 2 0 0 0 1 1 0 1 0 0 0 1 0 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 1 123 A K 0 0 204 0, 0.0 2,-0.5 0, 0.0 182,-0.1 0.000 360.0 360.0 360.0 161.3 30.4 -1.5 39.0 2 124 A L - 0 0 7 180,-0.1 177,-0.1 181,-0.1 5,-0.0 -0.584 360.0-141.1 -74.6 118.6 34.1 -1.7 39.8 3 125 A S > - 0 0 54 -2,-0.5 4,-1.4 1,-0.1 5,-0.1 -0.139 29.0-105.5 -66.8 173.5 35.0 -4.0 42.7 4 126 A E H > S+ 0 0 151 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.858 122.7 54.8 -71.7 -32.2 37.7 -2.8 45.1 5 127 A E H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 107.1 49.6 -65.2 -42.6 40.1 -5.4 43.5 6 128 A Q H > S+ 0 0 26 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.833 109.7 50.2 -66.0 -32.5 39.4 -4.0 40.0 7 129 A Q H X S+ 0 0 68 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.818 109.3 54.3 -73.5 -28.4 40.1 -0.4 41.2 8 130 A H H X S+ 0 0 110 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.953 105.9 51.0 -66.4 -51.4 43.3 -1.9 42.7 9 131 A I H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.911 111.6 46.9 -52.7 -48.9 44.4 -3.3 39.4 10 132 A I H X S+ 0 0 12 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.919 110.6 52.4 -61.6 -45.2 43.9 -0.0 37.6 11 133 A A H X S+ 0 0 55 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.936 112.7 45.6 -56.2 -48.6 45.7 1.9 40.3 12 134 A I H X S+ 0 0 56 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.925 113.7 47.7 -61.3 -48.0 48.7 -0.5 40.0 13 135 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.888 110.6 51.3 -64.3 -39.8 48.7 -0.4 36.1 14 136 A L H X S+ 0 0 28 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.954 114.5 44.5 -61.4 -46.5 48.5 3.4 36.0 15 137 A D H X S+ 0 0 63 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.927 109.9 53.8 -63.3 -46.4 51.4 3.6 38.4 16 138 A A H < S+ 0 0 0 -4,-3.1 4,-0.3 1,-0.2 -1,-0.2 0.852 111.8 47.1 -56.7 -35.6 53.5 0.9 36.6 17 139 A H H >X S+ 0 0 3 -4,-1.8 4,-1.1 -5,-0.2 3,-0.9 0.872 108.0 53.7 -74.3 -38.9 53.1 2.9 33.4 18 140 A H H 3< S+ 0 0 101 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.820 109.9 49.6 -65.7 -29.0 54.0 6.2 34.9 19 141 A K T 3< S+ 0 0 140 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.549 118.3 37.8 -87.5 -7.0 57.2 4.7 36.2 20 142 A T T <4 S+ 0 0 12 -3,-0.9 2,-0.4 -4,-0.3 -2,-0.2 0.359 108.8 61.7-123.9 2.9 58.1 3.2 32.9 21 143 A Y < - 0 0 17 -4,-1.1 -1,-0.2 -3,-0.1 33,-0.0 -0.889 62.3-163.3-135.7 104.0 57.0 5.9 30.4 22 144 A D > - 0 0 50 -2,-0.4 3,-2.0 1,-0.1 5,-0.1 -0.764 3.2-163.4 -88.2 104.6 58.7 9.3 30.7 23 145 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.571 89.8 59.8 -65.7 -7.3 56.5 11.7 28.7 24 146 A T T 3 S- 0 0 99 82,-0.0 -2,-0.0 -3,-0.0 81,-0.0 0.556 95.5-145.5 -94.0 -10.0 59.3 14.2 28.6 25 147 A Y X + 0 0 23 -3,-2.0 3,-1.2 1,-0.1 4,-0.2 0.839 39.5 158.3 49.1 39.8 61.5 11.7 26.8 26 148 A A G > + 0 0 27 1,-0.2 3,-1.1 2,-0.1 -1,-0.1 0.815 62.2 60.8 -62.4 -33.3 64.6 13.0 28.6 27 149 A D G > S+ 0 0 56 1,-0.2 3,-2.6 2,-0.1 4,-0.4 0.602 76.1 89.3 -72.5 -12.5 66.6 9.8 28.0 28 150 A F G X S+ 0 0 11 -3,-1.2 3,-1.3 1,-0.3 -1,-0.2 0.763 75.3 71.4 -57.3 -22.1 66.5 10.0 24.2 29 151 A R G < S+ 0 0 175 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.693 89.7 60.4 -67.2 -18.2 69.7 12.0 24.5 30 152 A D G < S+ 0 0 127 -3,-2.6 -1,-0.3 -4,-0.1 -2,-0.2 0.638 87.0 95.3 -84.2 -14.0 71.5 8.8 25.5 31 153 A F S < S- 0 0 18 -3,-1.3 15,-0.1 -4,-0.4 16,-0.1 -0.361 95.5 -87.5 -75.2 155.1 70.7 7.1 22.2 32 154 A R - 0 0 76 13,-0.3 -1,-0.1 1,-0.1 17,-0.1 -0.436 66.0 -91.8 -58.0 136.1 73.1 7.0 19.3 33 155 A P - 0 0 98 0, 0.0 13,-0.4 0, 0.0 2,-0.2 -0.135 38.2-112.3 -55.6 141.4 72.1 10.3 17.4 34 156 A P - 0 0 24 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.527 26.4-156.6 -76.9 142.3 69.5 10.2 14.6 35 157 A V - 0 0 60 7,-0.6 2,-0.5 -2,-0.2 9,-0.1 -0.973 10.6-177.3-123.6 116.9 70.7 10.8 11.1 36 158 A R 0 0 83 -2,-0.5 80,-0.0 7,-0.1 79,-0.0 -0.962 360.0 360.0-116.1 121.1 68.3 12.1 8.5 37 159 A M 0 0 169 -2,-0.5 5,-0.0 2,-0.1 -2,-0.0 -0.521 360.0 360.0-127.2 360.0 69.5 12.6 4.9 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 39 218 A S > 0 0 104 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 67.7 72.7 5.1 3.7 40 219 A P T 3 + 0 0 104 0, 0.0 81,-0.5 0, 0.0 3,-0.1 0.430 360.0 49.7 -60.6 3.4 69.2 3.5 3.6 41 220 A L T > + 0 0 42 79,-0.1 3,-1.1 80,-0.1 78,-0.1 -0.044 67.7 123.6-132.0 31.3 69.9 2.6 7.3 42 221 A S T < S+ 0 0 8 -3,-2.0 -7,-0.6 1,-0.2 4,-0.3 0.722 79.6 46.5 -66.7 -21.4 71.0 6.0 8.6 43 222 A M T 3> S+ 0 0 0 76,-2.1 4,-2.5 73,-0.2 5,-0.3 0.466 88.2 90.9 -98.1 -3.3 68.2 6.0 11.3 44 223 A L H <> S+ 0 0 8 -3,-1.1 4,-2.9 75,-0.8 5,-0.3 0.912 82.2 51.7 -61.5 -46.5 68.9 2.4 12.4 45 224 A P H > S+ 0 0 20 0, 0.0 4,-2.1 0, 0.0 -13,-0.3 0.972 115.7 41.4 -55.8 -52.5 71.3 3.1 15.2 46 225 A H H > S+ 0 0 2 -13,-0.4 4,-2.1 -4,-0.3 -2,-0.2 0.935 119.6 42.7 -59.8 -50.6 69.1 5.7 16.8 47 226 A L H X S+ 0 0 20 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.851 110.9 55.3 -68.4 -33.8 65.8 3.7 16.4 48 227 A A H X S+ 0 0 6 -4,-2.9 4,-2.8 -5,-0.3 -1,-0.2 0.922 110.5 47.1 -62.6 -42.9 67.4 0.4 17.5 49 228 A D H X S+ 0 0 27 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.907 110.7 51.8 -63.6 -42.0 68.5 2.1 20.7 50 229 A L H X S+ 0 0 27 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.922 112.7 45.6 -60.5 -44.2 65.0 3.6 21.1 51 230 A V H X S+ 0 0 35 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.915 112.2 50.2 -66.0 -42.9 63.6 0.1 20.7 52 231 A S H X S+ 0 0 10 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.926 112.2 47.8 -61.7 -45.1 66.1 -1.5 23.0 53 232 A Y H X S+ 0 0 39 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.924 112.4 50.2 -59.4 -45.6 65.4 1.1 25.7 54 233 A S H X S+ 0 0 11 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.811 102.9 58.8 -66.7 -30.9 61.7 0.6 25.2 55 234 A I H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.926 106.0 50.7 -63.9 -40.6 62.0 -3.2 25.5 56 235 A Q H X S+ 0 0 89 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.919 110.4 48.7 -61.6 -43.6 63.5 -2.6 29.0 57 236 A K H X S+ 0 0 59 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.865 108.7 52.9 -65.0 -37.8 60.6 -0.3 29.9 58 237 A V H X S+ 0 0 1 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.883 108.8 50.4 -65.7 -37.4 58.0 -2.8 28.7 59 238 A I H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.933 108.7 51.4 -64.2 -46.4 59.6 -5.5 30.9 60 239 A G H X S+ 0 0 22 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.843 112.8 46.9 -59.4 -34.4 59.5 -3.2 33.9 61 240 A F H >< S+ 0 0 4 -4,-1.7 3,-1.6 2,-0.2 4,-0.4 0.956 109.1 53.6 -70.1 -52.1 55.8 -2.6 33.2 62 241 A A H >< S+ 0 0 0 -4,-3.0 3,-1.9 1,-0.3 -2,-0.2 0.860 101.2 59.5 -50.3 -44.3 55.1 -6.3 32.7 63 242 A K H 3< S+ 0 0 82 -4,-2.3 -1,-0.3 1,-0.3 6,-0.2 0.736 103.5 53.0 -59.4 -25.1 56.6 -7.2 36.1 64 243 A M T << S+ 0 0 64 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.437 78.5 118.3 -92.0 -0.2 54.1 -4.9 37.9 65 244 A I S X> S- 0 0 2 -3,-1.9 3,-2.2 -4,-0.4 4,-0.5 -0.503 79.5-105.3 -68.0 126.4 51.0 -6.6 36.2 66 245 A P T 34 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.337 105.7 11.4 -56.5 120.7 48.9 -8.1 39.0 67 246 A G T >4 S+ 0 0 9 -2,-0.1 3,-1.0 -3,-0.0 4,-0.2 0.134 94.4 107.5 99.6 -20.1 49.4 -11.8 38.8 68 247 A F G X4 S+ 0 0 2 -3,-2.2 3,-1.6 1,-0.3 -4,-0.1 0.852 74.1 62.0 -58.2 -36.5 52.3 -11.8 36.5 69 248 A R G 3< S+ 0 0 199 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.786 91.7 64.3 -59.6 -32.9 54.6 -12.7 39.4 70 249 A D G < S+ 0 0 103 -3,-1.0 -1,-0.3 98,-0.1 -2,-0.2 0.521 87.5 94.8 -72.6 -3.4 52.7 -16.0 39.9 71 250 A L S < S- 0 0 10 -3,-1.6 2,-0.0 -4,-0.2 -4,-0.0 -0.512 83.7-105.2 -86.0 156.9 54.0 -17.1 36.5 72 251 A T > - 0 0 79 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.308 28.7-110.5 -75.7 166.1 57.1 -19.2 36.0 73 252 A S H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.914 118.1 50.3 -61.9 -45.0 60.3 -17.7 34.7 74 253 A D H > S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.834 110.9 47.6 -65.3 -34.9 60.1 -19.5 31.4 75 254 A D H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.864 109.6 54.1 -74.4 -34.4 56.5 -18.5 30.8 76 255 A Q H X S+ 0 0 24 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.914 108.2 50.1 -63.9 -40.8 57.4 -14.9 31.6 77 256 A I H X S+ 0 0 19 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.915 110.4 48.9 -64.0 -43.8 60.1 -15.0 29.0 78 257 A V H X S+ 0 0 29 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.880 111.2 49.7 -64.9 -38.9 57.8 -16.4 26.3 79 258 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.936 115.2 43.2 -66.0 -45.3 55.1 -13.8 27.0 80 259 A L H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.885 110.7 54.6 -68.2 -40.2 57.6 -10.9 26.8 81 260 A K H < S+ 0 0 60 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.864 115.7 38.5 -62.8 -36.6 59.5 -12.1 23.8 82 261 A S H < S+ 0 0 21 -4,-1.5 4,-0.3 -5,-0.2 -1,-0.2 0.773 122.0 41.2 -86.5 -27.1 56.3 -12.4 21.7 83 262 A S H X S+ 0 0 0 -4,-1.8 4,-2.9 -5,-0.2 5,-0.3 0.691 87.7 92.2 -94.7 -20.1 54.6 -9.2 23.0 84 263 A A H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.3 5,-0.2 0.869 90.6 41.3 -41.2 -62.0 57.5 -6.8 23.1 85 264 A I H > S+ 0 0 17 -4,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.884 116.8 52.0 -59.0 -36.5 57.2 -5.3 19.6 86 265 A E H > S+ 0 0 1 -3,-0.3 4,-2.4 -4,-0.3 -2,-0.2 0.892 110.4 45.9 -66.6 -42.6 53.4 -5.2 20.1 87 266 A V H X S+ 0 0 0 -4,-2.9 4,-3.6 2,-0.2 5,-0.3 0.867 110.9 54.0 -70.3 -33.7 53.5 -3.4 23.4 88 267 A I H X S+ 0 0 21 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.915 109.6 48.1 -64.5 -39.7 56.0 -1.0 21.9 89 268 A M H < S+ 0 0 12 -4,-2.1 4,-0.5 -5,-0.2 -2,-0.2 0.929 115.8 44.5 -66.7 -41.3 53.6 -0.3 19.1 90 269 A L H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 4,-0.3 0.950 114.1 47.0 -66.3 -49.9 50.8 0.2 21.6 91 270 A R H >< S+ 0 0 15 -4,-3.6 3,-1.4 1,-0.3 4,-0.3 0.811 103.1 65.2 -64.4 -26.7 52.7 2.4 24.0 92 271 A S G >X S+ 0 0 21 -4,-1.9 3,-1.5 1,-0.3 4,-1.1 0.690 80.7 79.8 -68.6 -17.8 54.0 4.5 21.1 93 272 A N G <4 S+ 0 0 12 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.791 80.6 69.3 -59.7 -26.2 50.4 5.6 20.5 94 273 A Q G <4 S+ 0 0 74 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.818 109.2 32.1 -62.3 -32.0 51.0 8.1 23.4 95 274 A S T <4 S+ 0 0 12 -3,-1.5 9,-2.7 -4,-0.3 -1,-0.2 0.523 96.0 108.6-102.3 -8.2 53.4 10.1 21.2 96 275 A F E < -A 103 0A 2 -4,-1.1 2,-0.4 7,-0.3 7,-0.3 -0.476 51.5-164.6 -70.7 139.0 51.8 9.4 17.9 97 276 A T E >>> -A 102 0A 28 5,-3.0 5,-1.5 -2,-0.2 3,-0.6 -0.989 23.8-153.1-131.1 130.7 50.0 12.4 16.4 98 277 A M T 345S+ 0 0 68 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.518 83.8 87.0 -76.5 -3.6 47.4 12.5 13.6 99 278 A D T 345S- 0 0 149 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.955 120.1 -6.2 -59.3 -50.1 48.5 16.1 12.8 100 279 A D T <45S- 0 0 85 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.057 100.5-104.8-135.0 26.2 51.2 14.8 10.5 101 280 A M T <5S+ 0 0 75 -4,-0.6 13,-0.4 1,-0.2 2,-0.3 0.948 81.2 115.6 48.8 60.7 51.2 11.0 11.0 102 281 A S E S- 0 0 50 3,-0.3 3,-1.3 1,-0.1 -2,-0.4 -0.990 82.2-106.5-161.2 154.9 61.7 17.8 19.6 108 287 A Q G > S+ 0 0 141 -2,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.810 120.5 54.7 -50.9 -36.3 62.3 17.8 15.9 109 288 A D G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.838 114.0 41.5 -67.4 -31.9 65.3 15.6 16.4 110 289 A Y G < S+ 0 0 41 -3,-1.3 -5,-2.3 2,-0.1 2,-0.5 -0.240 90.2 105.7-109.2 41.0 63.1 13.1 18.2 111 290 A K E < -B 104 0A 26 -3,-1.1 2,-0.4 -7,-0.2 -7,-0.2 -0.963 55.4-161.6-122.3 110.2 60.1 13.4 15.9 112 291 A Y E +B 103 0A 9 -9,-2.3 -9,-2.7 -2,-0.5 2,-0.2 -0.789 13.2 172.6-103.7 137.4 59.7 10.3 13.7 113 292 A D > - 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0 0 15 -184,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.799 25.3-111.5-118.9 163.1 71.8 -3.9 20.6 233 412 A P H > S+ 0 0 90 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.917 119.0 49.1 -60.1 -41.0 72.5 -7.1 22.5 234 413 A L H > S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.911 109.8 50.6 -64.7 -43.0 69.0 -6.9 24.1 235 414 A V H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.879 111.9 48.5 -63.3 -36.7 67.3 -6.3 20.7 236 415 A L H X S+ 0 0 40 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.915 112.7 47.1 -69.8 -41.4 69.1 -9.3 19.3 237 416 A E H < S+ 0 0 22 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.930 119.6 38.4 -65.7 -46.4 68.2 -11.6 22.2 238 417 A V H < S+ 0 0 2 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.958 122.5 37.6 -72.0 -53.4 64.5 -10.6 22.2 239 418 A F H < S- 0 0 38 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.556 122.4 -96.4 -77.8 -7.0 63.7 -10.3 18.5 240 419 A G < 0 0 20 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.247 360.0 360.0 113.4 159.1 65.9 -13.3 17.6 241 420 A N 0 0 152 -4,-0.1 -1,-0.2 -3,-0.1 -22,-0.0 -0.274 360.0 360.0 83.6 360.0 69.4 -14.3 16.4 242 !* 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 0.0 243 625 C K 0 0 195 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.8 66.9 -21.0 23.7 244 626 C N + 0 0 143 -7,-0.1 3,-0.1 1,-0.0 0, 0.0 -0.993 360.0 177.4-130.8 125.4 68.7 -18.9 26.3 245 627 C H > + 0 0 18 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.564 13.3 160.8-125.6 67.2 67.6 -15.3 27.1 246 628 C P H > S+ 0 0 83 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.857 76.7 46.3 -55.2 -42.3 70.0 -14.3 29.9 247 629 C M H > S+ 0 0 68 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.925 113.9 47.1 -69.5 -44.4 69.4 -10.5 29.5 248 630 C L H > S+ 0 0 1 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.901 114.8 48.4 -63.3 -39.2 65.6 -10.9 29.4 249 631 C M H X S+ 0 0 103 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.911 108.9 52.2 -67.8 -43.2 65.7 -13.2 32.4 250 632 C N H < S+ 0 0 121 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.868 111.7 47.4 -61.2 -37.0 68.0 -10.8 34.4 251 633 C L H < S+ 0 0 52 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.795 105.5 56.1 -76.0 -29.7 65.5 -7.9 33.7 252 634 C L H < 0 0 11 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.614 360.0 360.0 -75.3 -10.3 62.4 -9.9 34.6 253 635 C K < 0 0 201 -4,-0.6 -1,-0.1 -3,-0.4 -4,-0.1 -0.491 360.0 360.0 93.9 360.0 64.3 -10.4 37.9