==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-OCT-12 3W0H . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.SHIMIZU,L.ASANO,N.KUWABARA,I.ITO,T.WAKU,J.YANAGISAWA,H.MIY . 258 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 71.7 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 2.3 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 . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 53.5 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 0 1 1 0 0 1 1 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 1 116 A S 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.1 -43.5 -13.3 -16.5 2 117 A H + 0 0 140 4,-0.0 4,-0.2 5,-0.0 0, 0.0 -0.268 360.0 45.7 142.5 -62.2 -45.5 -11.4 -14.1 3 118 A D S S+ 0 0 63 2,-0.1 186,-0.2 1,-0.1 7,-0.1 0.724 120.5 43.5 -79.1 -26.3 -42.7 -9.8 -12.1 4 119 A S S S+ 0 0 22 1,-0.1 -1,-0.1 184,-0.1 178,-0.0 0.841 120.4 37.8 -87.2 -35.9 -41.0 -9.0 -15.4 5 120 A L S S+ 0 0 120 187,-0.0 -1,-0.1 184,-0.0 -2,-0.1 0.360 84.9 141.4 -96.4 3.7 -44.0 -7.7 -17.3 6 121 A R - 0 0 66 -4,-0.2 186,-0.1 1,-0.1 -3,-0.1 -0.194 47.2-146.0 -47.1 124.6 -45.5 -6.0 -14.3 7 122 A P S S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.947 78.2 22.3 -61.0 -53.1 -47.1 -2.7 -15.2 8 123 A K S S- 0 0 95 184,-0.1 2,-0.2 185,-0.0 182,-0.1 -0.779 95.0 -88.2-118.5 160.3 -46.3 -0.8 -11.9 9 124 A L - 0 0 8 -2,-0.3 177,-0.0 180,-0.2 2,-0.0 -0.467 40.9-132.9 -66.8 130.8 -43.6 -1.3 -9.2 10 125 A S > - 0 0 25 -2,-0.2 4,-2.2 -7,-0.1 5,-0.1 -0.308 26.9-105.7 -70.6 165.6 -44.6 -3.6 -6.4 11 126 A E H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.904 124.4 52.4 -56.2 -41.9 -44.1 -2.6 -2.8 12 127 A E H > S+ 0 0 111 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.923 108.4 48.5 -63.5 -45.2 -41.2 -5.1 -2.8 13 128 A Q H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 109.7 53.4 -63.7 -37.4 -39.6 -3.6 -5.9 14 129 A Q H X S+ 0 0 82 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.907 108.6 49.2 -62.5 -41.7 -39.9 -0.1 -4.3 15 130 A H H X S+ 0 0 125 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.898 107.6 55.1 -63.5 -40.9 -38.1 -1.3 -1.2 16 131 A I H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.937 110.5 45.5 -57.5 -47.3 -35.3 -2.8 -3.4 17 132 A I H X S+ 0 0 12 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.925 112.1 50.8 -62.3 -46.7 -34.8 0.5 -5.0 18 133 A A H X S+ 0 0 57 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.908 110.6 50.2 -57.9 -43.7 -34.8 2.4 -1.7 19 134 A I H X S+ 0 0 74 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.893 111.7 47.1 -61.1 -41.9 -32.3 0.0 -0.3 20 135 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.861 110.4 51.7 -73.8 -35.2 -29.9 0.4 -3.2 21 136 A L H X S+ 0 0 32 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.919 112.0 47.1 -62.6 -45.9 -30.2 4.2 -3.3 22 137 A D H X S+ 0 0 81 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.929 111.5 51.9 -59.5 -43.5 -29.3 4.3 0.5 23 138 A A H X S+ 0 0 0 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.923 112.1 45.0 -62.7 -45.0 -26.4 1.9 -0.2 24 139 A H H >X S+ 0 0 1 -4,-2.5 4,-1.3 1,-0.2 3,-1.1 0.925 111.2 53.3 -62.2 -46.9 -25.0 4.1 -3.0 25 140 A H H 3< S+ 0 0 105 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.819 109.9 47.6 -63.0 -30.1 -25.4 7.3 -0.9 26 141 A K H 3< S+ 0 0 134 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.633 120.1 38.7 -85.2 -6.6 -23.5 5.8 2.0 27 142 A T H << S+ 0 0 16 -3,-1.1 2,-0.5 -4,-0.6 -2,-0.2 0.382 105.4 66.2-121.8 3.9 -20.7 4.6 -0.3 28 143 A Y < - 0 0 19 -4,-1.3 -1,-0.2 -3,-0.1 33,-0.0 -0.968 62.8-162.3-128.1 115.7 -20.3 7.4 -2.9 29 144 A D > - 0 0 46 -2,-0.5 3,-1.5 1,-0.1 5,-0.1 -0.850 4.5-167.1-100.2 105.5 -19.0 10.7 -1.6 30 145 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 83,-0.1 0.472 88.9 58.3 -74.8 1.2 -19.8 13.5 -4.2 31 146 A T T 3 S- 0 0 102 81,-0.0 -2,-0.0 82,-0.0 81,-0.0 0.574 94.0-146.5 -96.9 -14.8 -17.4 15.9 -2.3 32 147 A Y X + 0 0 33 -3,-1.5 3,-1.4 1,-0.1 4,-0.3 0.790 38.9 158.1 55.9 35.5 -14.5 13.4 -2.8 33 148 A A G > + 0 0 56 1,-0.3 3,-0.9 2,-0.1 4,-0.1 0.779 62.0 59.2 -64.2 -32.3 -13.1 14.5 0.6 34 149 A D G > S+ 0 0 59 1,-0.2 3,-2.1 2,-0.1 -1,-0.3 0.613 81.1 85.1 -72.6 -13.5 -11.0 11.4 1.2 35 150 A F G X S+ 0 0 10 -3,-1.4 3,-1.4 1,-0.3 -1,-0.2 0.774 78.6 66.9 -63.8 -25.2 -8.9 11.8 -2.0 36 151 A R G < S+ 0 0 84 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.1 0.676 92.5 62.3 -68.0 -18.2 -6.6 14.1 -0.1 37 152 A D G < S+ 0 0 127 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.528 87.3 93.8 -82.4 -10.2 -5.5 11.1 2.0 38 153 A F S < S- 0 0 27 -3,-1.4 15,-0.1 -4,-0.2 16,-0.1 -0.350 95.9 -82.1 -78.1 161.8 -4.1 9.3 -1.1 39 154 A R - 0 0 82 13,-0.3 -1,-0.1 1,-0.1 17,-0.1 -0.432 68.4 -92.5 -52.9 138.2 -0.4 9.3 -2.3 40 155 A P - 0 0 95 0, 0.0 13,-0.3 0, 0.0 -1,-0.1 -0.225 36.7-108.7 -64.7 147.0 -0.2 12.6 -4.2 41 156 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 9,-0.1 -0.424 30.4-161.0 -64.3 146.3 -0.8 12.7 -8.0 42 157 A V + 0 0 79 7,-0.2 2,-0.3 -2,-0.1 9,-0.1 -0.968 20.0 163.5-131.8 114.7 2.4 13.3 -10.0 43 158 A R 0 0 50 -2,-0.4 80,-0.0 7,-0.1 79,-0.0 -0.858 360.0 360.0-127.2 168.5 2.0 14.6 -13.6 44 159 A M 0 0 205 -2,-0.3 5,-0.0 2,-0.0 0, 0.0 0.399 360.0 360.0 80.3 360.0 4.0 16.2 -16.4 45 ! 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 46 218 A S > 0 0 130 0, 0.0 3,-1.4 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 67.2 8.9 9.0 -14.9 47 219 A P T 3 + 0 0 108 0, 0.0 81,-0.3 0, 0.0 3,-0.2 0.619 360.0 47.3 -73.6 -15.1 6.2 7.2 -17.0 48 220 A L T > S+ 0 0 39 1,-0.1 3,-1.9 79,-0.1 78,-0.1 -0.039 73.4 130.7-105.1 33.1 4.2 5.4 -14.3 49 221 A S T < S+ 0 0 14 -3,-1.4 4,-0.3 1,-0.3 -7,-0.2 0.693 70.7 48.8 -63.5 -23.1 4.1 8.6 -12.2 50 222 A M T 3> S+ 0 0 0 76,-1.8 4,-2.8 -3,-0.2 5,-0.3 0.459 84.2 94.6 -93.5 -4.6 0.3 8.3 -11.6 51 223 A L H <> S+ 0 0 12 -3,-1.9 4,-2.4 75,-0.8 5,-0.2 0.911 84.6 47.3 -55.4 -45.8 0.4 4.6 -10.6 52 224 A P H > S+ 0 0 32 0, 0.0 4,-2.1 0, 0.0 -13,-0.3 0.948 115.8 43.0 -65.5 -45.7 0.7 5.3 -6.8 53 225 A H H > S+ 0 0 0 -4,-0.3 4,-2.4 -13,-0.3 -2,-0.2 0.936 117.7 45.5 -63.0 -46.1 -2.2 7.8 -6.7 54 226 A L H X S+ 0 0 25 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.843 108.8 56.4 -71.8 -28.0 -4.4 5.8 -9.0 55 227 A A H X S+ 0 0 9 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.930 110.0 46.1 -63.1 -43.4 -3.7 2.6 -7.0 56 228 A D H X S+ 0 0 28 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.907 112.5 50.4 -62.6 -42.7 -4.9 4.4 -3.9 57 229 A L H X S+ 0 0 28 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.923 113.4 45.1 -60.9 -46.2 -8.0 5.7 -5.8 58 230 A V H X S+ 0 0 35 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.906 112.5 51.5 -66.2 -39.7 -8.8 2.2 -7.0 59 231 A S H X S+ 0 0 11 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.949 111.8 46.3 -63.1 -48.9 -8.2 0.7 -3.5 60 232 A Y H X S+ 0 0 28 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.922 112.4 52.0 -52.8 -45.7 -10.5 3.2 -2.0 61 233 A S H X S+ 0 0 12 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.888 105.6 53.9 -66.0 -37.7 -13.0 2.5 -4.8 62 234 A I H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.942 106.8 52.2 -60.9 -45.8 -12.9 -1.3 -4.1 63 235 A Q H X S+ 0 0 86 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.903 111.4 47.3 -55.5 -41.1 -13.7 -0.7 -0.4 64 236 A K H X S+ 0 0 54 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.909 110.0 51.8 -69.8 -40.8 -16.8 1.4 -1.5 65 237 A V H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.895 110.3 48.8 -60.1 -42.1 -17.9 -1.3 -4.0 66 238 A I H X S+ 0 0 4 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.930 110.1 52.3 -63.4 -43.0 -17.7 -4.0 -1.3 67 239 A G H X S+ 0 0 19 -4,-2.1 4,-0.5 -5,-0.2 -2,-0.2 0.891 112.6 44.8 -58.1 -42.9 -19.7 -1.6 1.0 68 240 A F H >X S+ 0 0 3 -4,-2.3 3,-1.5 1,-0.2 4,-0.6 0.943 110.8 53.5 -65.5 -49.2 -22.4 -1.3 -1.7 69 241 A A H >< S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.873 100.1 61.3 -55.7 -42.0 -22.4 -5.0 -2.5 70 242 A K H 3< S+ 0 0 33 -4,-2.3 6,-0.3 1,-0.3 -1,-0.3 0.744 104.9 50.0 -60.0 -23.4 -23.1 -5.9 1.2 71 243 A M H << S+ 0 0 80 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.565 78.8 111.6 -92.2 -12.0 -26.3 -4.0 1.0 72 244 A I S XX S- 0 0 2 -3,-1.5 3,-2.1 -4,-0.6 4,-0.6 -0.526 86.2-100.5 -62.1 123.7 -27.7 -5.6 -2.2 73 245 A P T 34 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.215 104.6 5.8 -48.3 120.0 -30.7 -7.6 -1.0 74 246 A G T >> S+ 0 0 23 -4,-0.1 3,-1.7 -3,-0.1 4,-0.5 0.039 98.8 105.8 96.9 -24.4 -29.7 -11.3 -0.8 75 247 A F G X4 S+ 0 0 0 -3,-2.1 3,-1.6 1,-0.3 -5,-0.1 0.912 80.0 50.2 -60.4 -45.3 -26.0 -10.7 -1.5 76 248 A R G 3< S+ 0 0 84 -4,-0.6 -1,-0.3 -6,-0.3 -6,-0.1 0.612 101.7 65.6 -69.7 -6.2 -24.9 -11.3 2.1 77 249 A D G <4 S+ 0 0 142 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.595 83.2 92.3 -92.3 -7.3 -26.9 -14.5 2.1 78 250 A L S << S- 0 0 11 -3,-1.6 -4,-0.0 -4,-0.5 5,-0.0 -0.309 95.6 -83.3 -72.0 162.5 -24.7 -16.1 -0.5 79 251 A T > - 0 0 63 1,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.348 38.8-114.0 -62.5 152.1 -21.7 -18.2 0.7 80 252 A S H > S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.899 117.5 54.3 -54.2 -41.3 -18.6 -16.3 1.6 81 253 A D H > S+ 0 0 94 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 108.9 47.4 -61.9 -41.5 -16.7 -17.9 -1.3 82 254 A D H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.891 109.9 52.7 -67.4 -39.0 -19.4 -16.8 -3.8 83 255 A Q H X S+ 0 0 14 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.927 111.6 47.7 -57.7 -45.9 -19.4 -13.2 -2.4 84 256 A I H X S+ 0 0 13 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.943 112.2 47.7 -58.8 -53.7 -15.6 -13.2 -2.9 85 257 A V H X S+ 0 0 33 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.908 112.6 49.6 -53.8 -47.6 -15.8 -14.5 -6.4 86 258 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.896 115.0 43.1 -61.0 -42.2 -18.5 -12.1 -7.4 87 259 A L H X S+ 0 0 3 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.921 112.4 51.4 -75.8 -42.7 -16.6 -9.1 -6.0 88 260 A K H < S+ 0 0 69 -4,-3.2 4,-0.4 1,-0.2 -2,-0.2 0.920 116.7 42.0 -56.8 -43.4 -13.2 -10.1 -7.4 89 261 A S H < S+ 0 0 22 -4,-2.4 4,-0.3 -5,-0.3 -1,-0.2 0.832 123.6 35.3 -74.4 -31.6 -14.8 -10.5 -10.9 90 262 A S H >X S+ 0 0 0 -4,-1.8 4,-2.7 -5,-0.2 3,-0.6 0.664 88.1 93.1 -96.7 -17.5 -17.0 -7.4 -10.8 91 263 A A H 3X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.3 5,-0.2 0.876 89.4 45.0 -53.4 -50.5 -14.9 -4.8 -8.9 92 264 A I H 3> S+ 0 0 14 -4,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.883 114.6 50.4 -60.3 -35.9 -13.2 -3.2 -11.9 93 265 A E H <> S+ 0 0 1 -3,-0.6 4,-2.5 -4,-0.3 -2,-0.2 0.916 110.5 48.1 -69.7 -42.2 -16.6 -3.1 -13.8 94 266 A V H X S+ 0 0 1 -4,-2.7 4,-3.5 2,-0.2 5,-0.3 0.883 109.6 53.9 -65.5 -36.5 -18.4 -1.5 -10.9 95 267 A I H X S+ 0 0 19 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.927 108.8 48.9 -61.0 -42.9 -15.6 1.1 -10.7 96 268 A M H X S+ 0 0 11 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.917 115.0 45.0 -63.8 -41.8 -16.1 1.9 -14.3 97 269 A L H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 4,-0.4 0.952 114.4 46.3 -63.9 -51.1 -19.8 2.3 -13.8 98 270 A R H >< S+ 0 0 17 -4,-3.5 3,-1.4 1,-0.3 4,-0.3 0.848 104.7 61.8 -65.2 -33.2 -19.6 4.3 -10.6 99 271 A S H >X S+ 0 0 26 -4,-2.2 3,-1.7 -5,-0.3 4,-0.8 0.741 85.0 78.1 -63.4 -23.3 -17.0 6.7 -12.1 100 272 A N T << S+ 0 0 13 -3,-1.1 3,-0.4 -4,-0.6 -1,-0.3 0.786 80.2 69.1 -60.0 -27.1 -19.5 7.7 -14.8 101 273 A Q T <4 S+ 0 0 75 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.835 108.2 35.7 -59.7 -31.2 -21.1 10.0 -12.2 102 274 A S T <4 S+ 0 0 11 -3,-1.7 9,-2.8 -4,-0.3 -1,-0.2 0.512 95.8 109.6 -98.2 -6.6 -18.0 12.2 -12.2 103 275 A F E < -A 110 0A 3 -4,-0.8 2,-0.4 -3,-0.4 7,-0.2 -0.495 51.4-161.2 -72.7 137.8 -17.3 11.8 -15.9 104 276 A T E >> -A 109 0A 34 5,-2.6 5,-1.2 -2,-0.2 4,-0.6 -0.984 17.8-150.1-122.5 131.4 -17.9 14.8 -18.2 105 277 A M T 45S+ 0 0 84 -2,-0.4 -1,-0.1 1,-0.2 37,-0.0 0.651 86.2 79.7 -70.3 -15.8 -18.3 14.6 -22.0 106 278 A D T 45S- 0 0 150 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.960 121.5 -2.5 -54.7 -61.2 -16.8 18.1 -22.5 107 279 A D T 45S- 0 0 81 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 -0.006 99.8-113.2-123.7 22.3 -13.2 17.1 -22.2 108 280 A M T <5S+ 0 0 84 -4,-0.6 13,-0.3 1,-0.2 2,-0.3 0.889 73.1 130.9 43.4 61.7 -13.7 13.4 -21.5 109 281 A S E < -A 104 0A 2 -5,-1.2 -5,-2.6 11,-0.1 2,-0.7 -0.879 63.0-113.5-135.1 164.9 -12.4 13.6 -18.0 110 282 A W E -AB 103 119A 22 9,-3.2 9,-2.6 -2,-0.3 2,-0.9 -0.901 27.4-153.5-106.0 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-2,-0.2 -5,-0.2 -1,-0.2 0.911 120.5 36.3 -67.2 -44.0 -5.8 -9.3 -2.8 245 417 A V H < S+ 0 0 2 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.868 129.8 30.4 -82.5 -38.0 -8.8 -8.4 -5.0 246 418 A F H < S- 0 0 42 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.639 112.3-121.6 -92.8 -15.8 -7.1 -8.2 -8.4 247 419 A G < 0 0 23 -4,-1.4 -1,-0.2 -5,-0.5 -2,-0.1 -0.129 360.0 360.0 90.3 164.9 -4.4 -10.7 -7.7 248 420 A N 0 0 155 -4,-0.1 -18,-0.1 -2,-0.1 -22,-0.1 -0.965 360.0 360.0-139.1 360.0 -0.6 -10.8 -7.6 249 !* 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 0.0 250 626 C N 0 0 176 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.9 -6.9 -16.5 1.4 251 627 C H > + 0 0 43 1,-0.1 4,-2.9 2,-0.1 5,-0.2 -0.461 360.0 157.0-137.8 63.4 -8.7 -13.2 1.2 252 628 C P H > S+ 0 0 89 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.842 73.9 46.4 -63.1 -37.3 -8.6 -11.9 4.7 253 629 C M H > S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.904 115.5 45.1 -73.5 -41.3 -9.1 -8.2 3.9 254 630 C L H > S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.940 114.6 50.0 -60.1 -47.2 -12.0 -8.8 1.6 255 631 C M H X S+ 0 0 63 -4,-2.9 4,-1.5 1,-0.2 3,-0.2 0.887 110.2 50.7 -60.6 -43.3 -13.5 -11.2 4.1 256 632 C N H < S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.893 109.2 49.8 -59.1 -43.3 -13.1 -8.6 6.9 257 633 C L H < S+ 0 0 51 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.724 112.3 49.5 -71.7 -21.4 -14.8 -6.0 4.8 258 634 C L H < S+ 0 0 4 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.731 94.8 94.1 -83.2 -26.0 -17.7 -8.5 4.1 259 635 C K < 0 0 130 -4,-1.5 -189,-0.0 -3,-0.2 -3,-0.0 -0.192 360.0 360.0 -72.2 158.3 -18.1 -9.4 7.7 260 636 C D 0 0 173 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.249 360.0 360.0-139.9 360.0 -20.6 -7.8 10.2