==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR 19-MAY-12 3VT4 . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.NAKABAYASHI,M.SHIMIZU,T.IKURA,N.ITO . 251 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 73.7 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 2.4 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 . 31 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 53.4 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 0 2 0 0 0 0 1 0 0 1 0 1 0 0 2 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 0 212 0, 0.0 2,-0.8 0, 0.0 182,-0.1 0.000 360.0 360.0 360.0 -8.8 42.7 3.2 2.8 2 124 A L - 0 0 9 180,-0.1 5,-0.1 181,-0.1 177,-0.1 -0.737 360.0-139.4 -80.2 109.5 38.9 3.6 2.6 3 125 A S > - 0 0 56 -2,-0.8 4,-2.1 1,-0.1 5,-0.2 -0.053 22.5-105.8 -65.3 169.7 37.8 1.5 -0.4 4 126 A E H > S+ 0 0 158 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.873 124.1 52.0 -61.3 -38.8 35.2 2.6 -2.9 5 127 A E H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 108.8 49.0 -63.9 -44.0 32.8 0.2 -1.2 6 128 A Q H > S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.877 111.1 49.4 -66.8 -36.4 33.5 1.6 2.2 7 129 A Q H X S+ 0 0 81 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.777 110.7 52.2 -70.8 -27.4 33.0 5.2 1.0 8 130 A H H X S+ 0 0 114 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.895 105.6 53.6 -73.3 -43.0 29.7 4.0 -0.6 9 131 A I H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.917 110.6 47.6 -56.2 -45.5 28.6 2.4 2.7 10 132 A I H X S+ 0 0 12 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.897 110.9 49.3 -65.4 -44.1 29.1 5.7 4.5 11 133 A A H X S+ 0 0 54 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.882 112.2 49.8 -63.4 -37.8 27.3 7.8 1.9 12 134 A I H X S+ 0 0 53 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.954 113.1 45.4 -64.2 -50.0 24.4 5.4 2.0 13 135 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.866 111.4 53.1 -64.9 -36.7 24.1 5.5 5.8 14 136 A L H X S+ 0 0 28 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.911 113.1 43.3 -63.0 -42.6 24.5 9.3 5.9 15 137 A D H X S+ 0 0 70 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.918 111.0 54.5 -69.6 -43.5 21.6 9.6 3.4 16 138 A A H X S+ 0 0 0 -4,-3.0 4,-0.6 1,-0.2 -1,-0.2 0.896 111.7 46.0 -56.5 -39.1 19.5 7.0 5.2 17 139 A H H >X S+ 0 0 12 -4,-2.0 4,-1.8 1,-0.2 3,-0.9 0.915 110.2 52.1 -72.5 -40.9 20.0 9.0 8.4 18 140 A H H 3< S+ 0 0 102 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.841 111.7 47.9 -64.8 -31.7 19.2 12.4 6.7 19 141 A K H 3< S+ 0 0 146 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.590 120.0 36.9 -84.0 -10.8 15.9 10.9 5.4 20 142 A T H << S+ 0 0 18 -3,-0.9 2,-0.4 -4,-0.6 -2,-0.2 0.489 104.4 67.0-123.3 -6.5 14.8 9.4 8.7 21 143 A Y < - 0 0 43 -4,-1.8 -1,-0.1 -5,-0.1 33,-0.0 -0.980 60.9-160.2-118.1 129.1 15.9 11.8 11.4 22 144 A D > - 0 0 36 -2,-0.4 3,-1.3 1,-0.1 5,-0.1 -0.867 11.2-178.6-112.3 100.9 14.2 15.3 11.7 23 145 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 83,-0.0 0.543 81.9 67.4 -74.4 -4.3 16.3 17.8 13.6 24 146 A T T 3 S- 0 0 97 81,-0.0 -2,-0.0 82,-0.0 81,-0.0 0.645 91.4-146.8 -87.6 -16.2 13.5 20.4 13.1 25 147 A Y X + 0 0 25 -3,-1.3 3,-1.5 1,-0.1 4,-0.2 0.747 40.9 154.7 61.0 25.7 11.1 18.3 15.3 26 148 A A T 3 + 0 0 50 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.654 64.2 53.5 -61.6 -18.4 8.2 19.5 13.1 27 149 A D T > S+ 0 0 55 1,-0.2 3,-3.2 -5,-0.1 4,-0.4 0.548 74.5 96.1 -96.2 -9.1 6.0 16.4 14.0 28 150 A F G X S+ 0 0 12 -3,-1.5 3,-1.1 1,-0.3 -1,-0.2 0.727 75.4 68.7 -60.0 -19.0 6.1 16.6 17.8 29 151 A R G 3 S+ 0 0 172 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.718 88.9 64.7 -66.7 -22.0 2.8 18.5 17.5 30 152 A D G < S+ 0 0 128 -3,-3.2 -1,-0.2 2,-0.1 -2,-0.2 0.664 87.9 90.5 -76.0 -15.4 1.2 15.2 16.4 31 153 A F S < S- 0 0 22 -3,-1.1 15,-0.1 -4,-0.4 16,-0.1 -0.443 95.7 -90.5 -82.9 151.3 1.9 13.6 19.7 32 154 A R - 0 0 79 13,-0.3 -1,-0.1 -2,-0.1 17,-0.1 -0.401 65.3 -90.6 -50.9 134.3 -0.4 13.6 22.7 33 155 A P - 0 0 99 0, 0.0 13,-0.3 0, 0.0 2,-0.2 -0.102 38.7-109.3 -54.7 144.9 0.6 16.7 24.7 34 156 A P - 0 0 24 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.555 30.5-152.2 -74.9 139.1 3.3 16.6 27.4 35 157 A V + 0 0 53 7,-0.8 2,-0.4 -2,-0.2 9,-0.1 -0.960 17.9 173.5-118.1 119.5 1.9 17.0 30.9 36 158 A R 0 0 85 -2,-0.5 80,-0.0 7,-0.1 0, 0.0 -0.974 360.0 360.0-120.6 135.7 4.1 18.4 33.6 37 159 A M 0 0 177 -2,-0.4 -2,-0.0 2,-0.1 5,-0.0 -0.655 360.0 360.0-145.2 360.0 2.7 19.2 37.1 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 69 0, 0.0 2,-1.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 89.5 1.6 13.5 38.5 40 219 A P - 0 0 125 0, 0.0 79,-0.1 0, 0.0 80,-0.0 -0.609 360.0 -36.2 -83.1 83.8 1.1 9.7 38.0 41 220 A L S > S+ 0 0 37 -2,-1.6 3,-1.5 77,-0.1 78,-0.1 0.856 82.5 161.9 72.8 38.4 2.9 9.2 34.7 42 221 A S T 3 S+ 0 0 17 1,-0.3 -7,-0.8 -3,-0.3 4,-0.3 0.683 73.6 47.4 -64.2 -20.3 1.8 12.5 33.2 43 222 A M T 3> S+ 0 0 0 76,-2.3 4,-2.3 73,-0.2 5,-0.3 0.431 86.6 90.4-101.7 2.0 4.6 12.3 30.6 44 223 A L H <> S+ 0 0 15 -3,-1.5 4,-2.6 75,-0.7 5,-0.3 0.916 83.9 50.0 -68.1 -44.7 4.0 8.7 29.5 45 224 A P H > S+ 0 0 17 0, 0.0 4,-2.2 0, 0.0 -13,-0.3 0.938 115.3 44.2 -58.9 -46.6 1.5 9.4 26.6 46 225 A H H > S+ 0 0 1 -13,-0.3 4,-2.2 -4,-0.3 -2,-0.2 0.955 118.8 40.4 -62.8 -53.0 3.7 12.1 25.1 47 226 A L H X S+ 0 0 26 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.800 112.1 57.4 -72.0 -27.6 7.0 10.2 25.3 48 227 A A H X S+ 0 0 6 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.943 110.1 45.1 -61.2 -47.5 5.3 6.9 24.3 49 228 A D H X S+ 0 0 27 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.881 111.7 52.4 -62.3 -40.0 4.2 8.7 21.2 50 229 A L H X S+ 0 0 29 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.929 113.1 44.2 -60.1 -47.7 7.7 10.1 20.7 51 230 A V H X S+ 0 0 33 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.891 111.9 51.7 -65.4 -40.3 9.2 6.7 21.0 52 231 A S H X S+ 0 0 11 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.932 111.5 48.3 -64.7 -42.1 6.6 5.1 18.7 53 232 A Y H X S+ 0 0 39 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.905 113.0 48.7 -59.3 -44.0 7.3 7.8 16.1 54 233 A S H X S+ 0 0 19 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.859 103.1 59.5 -68.7 -39.8 11.1 7.1 16.6 55 234 A I H X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.940 105.3 51.3 -53.8 -44.9 10.7 3.3 16.2 56 235 A Q H X S+ 0 0 101 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.889 110.2 48.7 -60.5 -40.8 9.2 4.0 12.8 57 236 A K H X S+ 0 0 49 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.908 110.0 51.8 -61.8 -43.0 12.2 6.2 11.9 58 237 A V H X S+ 0 0 2 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.889 108.1 51.0 -62.9 -40.5 14.6 3.4 13.2 59 238 A I H X S+ 0 0 5 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.921 109.5 51.0 -64.0 -42.7 12.9 0.8 11.0 60 239 A G H X S+ 0 0 21 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.853 111.9 47.0 -63.9 -35.1 13.2 3.0 8.0 61 240 A F H >< S+ 0 0 6 -4,-2.0 3,-1.5 1,-0.2 4,-0.3 0.948 109.8 53.0 -67.2 -48.4 16.9 3.6 8.7 62 241 A A H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.814 100.4 60.6 -60.0 -35.1 17.6 -0.1 9.2 63 242 A K H 3< S+ 0 0 78 -4,-1.8 -1,-0.3 1,-0.3 6,-0.3 0.757 104.2 52.4 -65.0 -23.7 16.0 -1.1 5.9 64 243 A M T << S+ 0 0 67 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.426 78.7 113.4 -94.2 0.5 18.7 1.0 4.2 65 244 A I S X S- 0 0 1 -3,-1.4 3,-2.8 -4,-0.3 4,-0.5 -0.621 83.0-105.5 -71.0 118.8 21.7 -0.6 5.9 66 245 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.214 104.8 10.6 -48.7 118.6 23.6 -2.4 3.2 67 246 A G T > S+ 0 0 7 -4,-0.1 3,-1.9 4,-0.0 4,-0.2 0.092 95.3 107.8 100.8 -22.4 22.9 -6.2 3.7 68 247 A F G X S+ 0 0 1 -3,-2.8 3,-1.5 1,-0.3 -5,-0.1 0.874 74.6 58.0 -59.8 -39.0 20.1 -5.8 6.2 69 248 A R G 3 S+ 0 0 190 -4,-0.5 -1,-0.3 -6,-0.3 4,-0.1 0.484 91.7 70.5 -72.7 -3.4 17.5 -6.9 3.7 70 249 A D G < S+ 0 0 102 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.473 81.6 94.5 -90.5 -3.7 19.2 -10.2 3.0 71 250 A L S < S- 0 0 10 -3,-1.5 -4,-0.0 -4,-0.2 5,-0.0 -0.463 90.7 -89.3 -83.3 158.4 18.2 -11.5 6.5 72 251 A T >> - 0 0 70 1,-0.1 4,-2.8 -2,-0.1 3,-0.8 -0.362 35.3-115.5 -60.4 146.3 15.1 -13.6 7.1 73 252 A S H 3> S+ 0 0 51 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.909 121.4 55.5 -43.5 -45.8 12.0 -11.5 7.9 74 253 A D H 3> S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.848 108.9 45.7 -57.2 -38.0 12.3 -13.2 11.3 75 254 A D H <> S+ 0 0 0 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.866 110.0 51.5 -83.3 -38.0 15.8 -12.0 11.8 76 255 A Q H X S+ 0 0 24 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.912 113.4 47.9 -56.8 -45.2 15.2 -8.4 10.7 77 256 A I H X S+ 0 0 2 -4,-2.5 4,-2.9 -5,-0.3 -2,-0.2 0.924 110.8 49.9 -61.5 -47.9 12.3 -8.4 13.2 78 257 A V H X S+ 0 0 29 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.880 112.1 48.0 -58.8 -38.4 14.5 -9.9 16.0 79 258 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.854 114.6 44.7 -75.9 -36.7 17.2 -7.3 15.4 80 259 A L H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.882 111.0 54.0 -73.5 -41.2 14.8 -4.3 15.3 81 260 A K H < S+ 0 0 62 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.918 117.2 36.4 -56.4 -44.4 12.9 -5.5 18.4 82 261 A S H < S+ 0 0 15 -4,-1.7 4,-0.3 -5,-0.2 -1,-0.2 0.807 124.4 40.0 -83.4 -28.3 16.0 -5.8 20.5 83 262 A S H X S+ 0 0 0 -4,-1.6 4,-2.8 -5,-0.2 5,-0.3 0.716 88.1 89.3 -92.9 -22.5 17.9 -2.8 19.1 84 263 A A H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.3 5,-0.2 0.869 91.3 44.2 -50.7 -49.8 15.1 -0.2 18.7 85 264 A I H > S+ 0 0 14 -4,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.916 114.8 51.2 -65.1 -38.0 15.3 1.3 22.2 86 265 A E H > S+ 0 0 1 -4,-0.3 4,-2.1 -3,-0.3 -1,-0.2 0.931 110.8 47.0 -60.5 -49.0 19.1 1.4 21.9 87 266 A V H X S+ 0 0 1 -4,-2.8 4,-3.4 2,-0.2 -1,-0.2 0.892 110.3 52.7 -64.4 -38.2 19.1 3.2 18.6 88 267 A I H X S+ 0 0 18 -4,-2.6 4,-2.8 -5,-0.3 -1,-0.2 0.931 107.9 51.5 -62.6 -42.3 16.6 5.7 19.8 89 268 A M H X S+ 0 0 14 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.896 113.2 45.6 -56.9 -41.2 18.9 6.4 22.8 90 269 A L H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 4,-0.3 0.958 112.7 50.0 -64.0 -51.0 21.7 6.9 20.3 91 270 A L H >< S+ 0 0 17 -4,-3.4 3,-1.7 1,-0.3 4,-0.3 0.860 102.9 61.8 -53.7 -41.3 19.5 9.1 18.0 92 271 A S H >X S+ 0 0 24 -4,-2.8 3,-1.8 1,-0.3 4,-1.2 0.715 80.4 81.6 -65.3 -20.3 18.5 11.2 21.0 93 272 A N T << S+ 0 0 14 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.775 82.4 67.7 -55.6 -23.1 22.1 12.4 21.6 94 273 A Q T <4 S+ 0 0 79 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.801 108.0 34.4 -67.3 -32.4 21.4 14.9 18.8 95 274 A S T <4 S+ 0 0 11 -3,-1.8 9,-3.2 -4,-0.3 2,-0.2 0.514 95.7 106.8-100.4 -7.4 18.9 16.8 21.0 96 275 A F E < -A 103 0A 4 -4,-1.2 2,-0.4 7,-0.3 7,-0.2 -0.532 52.6-165.1 -71.0 134.5 20.7 16.2 24.2 97 276 A T E >>> -A 102 0A 25 5,-2.6 4,-1.5 -2,-0.2 5,-1.1 -0.987 22.4-155.3-122.4 132.0 22.5 19.3 25.5 98 277 A M T 345S+ 0 0 69 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.628 84.6 88.1 -78.0 -9.8 25.2 19.3 28.3 99 278 A D T 345S- 0 0 156 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.925 121.7 -8.8 -50.2 -45.5 24.2 22.8 29.0 100 279 A D T <45S- 0 0 76 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.242 96.4-107.7-142.2 17.0 21.6 21.4 31.3 101 280 A M T <5S+ 0 0 72 -4,-1.5 2,-0.3 1,-0.2 13,-0.3 0.903 78.8 119.2 62.6 43.2 21.6 17.6 30.8 102 281 A S E S+ 0 0 151 -2,-0.3 3,-1.5 1,-0.2 -3,-0.1 0.885 118.9 54.6 -72.4 -41.9 10.1 24.4 26.0 109 288 A D T 3 S+ 0 0 92 1,-0.3 -1,-0.2 -3,-0.0 -3,-0.1 0.910 114.3 44.0 -54.4 -41.7 7.2 22.1 25.7 110 289 A Y T 3 S+ 0 0 28 -5,-0.1 -5,-2.5 2,-0.1 2,-0.6 -0.138 84.3 107.9-104.4 36.0 9.5 19.6 24.0 111 290 A K E < -B 104 0A 37 -3,-1.5 2,-0.5 -7,-0.3 -7,-0.3 -0.962 54.9-160.1-110.5 116.0 12.5 19.9 26.3 112 291 A Y E +B 103 0A 8 -9,-3.1 -9,-3.0 -2,-0.6 2,-0.2 -0.832 13.2 175.1-106.7 129.0 12.8 16.7 28.4 113 292 A D > - 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