==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 04-APR-08 2ZLC . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.SHIMIZU,Y.MIYAMOTO,M.NAKABAYASHI,H.MASUNO,T.IKURA,N.ITO . 251 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12367.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 75.7 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 . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 54.2 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 1 0 1 0 1 1 0 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 1 123 A K 0 0 228 0, 0.0 2,-1.1 0, 0.0 182,-0.1 0.000 360.0 360.0 360.0 151.0 42.6 -1.2 2.7 2 124 A L - 0 0 13 180,-0.1 5,-0.1 181,-0.1 177,-0.1 -0.648 360.0-144.1 -73.4 100.3 38.9 -0.4 2.5 3 125 A S > - 0 0 53 -2,-1.1 4,-1.6 1,-0.1 5,-0.1 -0.034 23.0-106.0 -59.4 168.8 37.9 -2.5 -0.5 4 126 A E H > S+ 0 0 152 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.850 122.1 53.9 -64.2 -35.6 35.2 -1.2 -2.9 5 127 A E H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.878 106.7 50.0 -68.8 -38.1 32.8 -3.8 -1.4 6 128 A Q H > S+ 0 0 30 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.850 111.9 48.4 -69.6 -32.2 33.4 -2.5 2.1 7 129 A Q H X S+ 0 0 69 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.847 109.8 52.8 -73.1 -34.5 32.8 1.0 1.0 8 130 A H H X S+ 0 0 120 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.919 108.1 51.6 -63.2 -44.2 29.6 -0.2 -0.8 9 131 A I H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.884 110.3 47.1 -60.6 -42.9 28.5 -1.7 2.5 10 132 A I H X S+ 0 0 11 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.931 110.8 53.2 -67.1 -43.3 29.0 1.5 4.4 11 133 A A H X S+ 0 0 53 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.899 109.5 48.7 -54.3 -45.4 27.2 3.4 1.7 12 134 A I H X S+ 0 0 52 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.926 112.6 46.5 -63.8 -45.9 24.2 1.1 2.0 13 135 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.882 110.3 53.5 -69.0 -36.5 24.0 1.3 5.8 14 136 A L H X S+ 0 0 40 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.947 113.0 43.7 -59.6 -47.0 24.3 5.1 5.8 15 137 A D H X S+ 0 0 71 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.906 110.6 54.9 -65.6 -42.7 21.4 5.4 3.3 16 138 A A H X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.878 110.6 46.1 -58.8 -39.8 19.3 2.8 5.2 17 139 A H H >X S+ 0 0 4 -4,-2.1 4,-1.9 1,-0.2 3,-1.0 0.911 109.0 55.9 -68.3 -41.2 19.7 4.8 8.4 18 140 A H H 3< S+ 0 0 139 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.873 109.3 47.0 -56.5 -38.0 18.9 8.0 6.5 19 141 A K H 3< S+ 0 0 131 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.613 120.0 38.3 -83.3 -10.7 15.6 6.5 5.4 20 142 A T H << S+ 0 0 13 -3,-1.0 2,-0.5 -4,-0.6 -2,-0.2 0.448 104.9 64.4-123.1 -3.3 14.7 5.2 8.8 21 143 A Y < - 0 0 19 -4,-1.9 -1,-0.2 -3,-0.1 33,-0.0 -0.925 60.8-164.2-126.0 112.5 15.8 7.9 11.2 22 144 A D > - 0 0 52 -2,-0.5 3,-1.8 1,-0.1 5,-0.1 -0.807 3.9-165.1 -95.0 101.7 14.0 11.3 11.0 23 145 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.517 86.8 64.2 -65.0 -4.6 16.1 13.9 12.9 24 146 A T T 3 S- 0 0 97 82,-0.0 -2,-0.0 81,-0.0 81,-0.0 0.618 89.8-149.5 -94.3 -15.2 13.1 16.3 12.8 25 147 A Y X + 0 0 27 -3,-1.8 3,-1.3 1,-0.1 4,-0.2 0.762 41.9 150.7 56.8 27.4 11.1 13.9 14.9 26 148 A A G > + 0 0 42 1,-0.2 3,-1.2 2,-0.1 4,-0.2 0.816 61.1 62.0 -60.9 -31.9 7.9 15.2 13.2 27 149 A D G > S+ 0 0 52 1,-0.3 3,-2.4 2,-0.2 4,-0.4 0.673 77.5 86.3 -72.9 -17.1 6.0 11.9 13.6 28 150 A F G X S+ 0 0 11 -3,-1.3 3,-1.0 1,-0.3 -1,-0.3 0.722 77.1 70.4 -56.6 -19.5 6.1 12.1 17.4 29 151 A R G < S+ 0 0 172 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.788 89.1 61.7 -69.3 -25.9 3.0 14.1 17.2 30 152 A D G < S+ 0 0 133 -3,-2.4 -1,-0.2 -4,-0.2 -2,-0.2 0.681 88.5 94.4 -70.0 -19.2 1.1 11.0 16.1 31 153 A F S < S- 0 0 21 -3,-1.0 15,-0.1 -4,-0.4 16,-0.1 -0.325 94.1 -89.3 -74.3 155.5 1.9 9.3 19.4 32 154 A R - 0 0 77 13,-0.3 -1,-0.1 1,-0.1 18,-0.1 -0.397 64.5 -88.7 -52.6 139.1 -0.5 9.4 22.4 33 155 A P - 0 0 100 0, 0.0 2,-0.3 0, 0.0 13,-0.3 -0.173 37.8-114.8 -59.0 142.9 0.4 12.5 24.4 34 156 A P - 0 0 24 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.616 26.9-155.6 -77.9 135.4 3.1 12.4 27.1 35 157 A V + 0 0 60 7,-1.0 2,-0.6 -2,-0.3 9,-0.1 -0.954 17.0 175.7-115.0 117.3 1.8 13.0 30.6 36 158 A R 0 0 81 -2,-0.5 80,-0.1 1,-0.2 7,-0.0 -0.792 360.0 360.0-117.1 86.7 4.2 14.3 33.2 37 159 A M 0 0 166 -2,-0.6 -1,-0.2 2,-0.1 0, 0.0 0.981 360.0 360.0 -81.5 360.0 2.0 14.9 36.3 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 77 0, 0.0 3,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 106.9 0.3 9.5 38.5 40 219 A P T 3 - 0 0 116 0, 0.0 79,-0.1 0, 0.0 80,-0.0 -0.761 360.0 -0.9 -92.9 130.8 1.7 5.9 37.9 41 220 A L T > S+ 0 0 49 -2,-0.5 3,-1.5 77,-0.2 78,-0.1 0.756 80.9 148.8 67.9 26.7 2.8 5.0 34.4 42 221 A S T < S+ 0 0 17 -3,-0.6 -7,-1.0 1,-0.3 4,-0.3 0.700 73.3 45.1 -66.8 -19.5 1.8 8.4 33.1 43 222 A M T 3> S+ 0 0 0 76,-2.5 4,-2.2 73,-0.2 -1,-0.3 0.377 89.7 90.2 -99.8 2.0 4.5 8.2 30.5 44 223 A L H <> S+ 0 0 8 -3,-1.5 4,-2.8 75,-0.7 5,-0.3 0.916 83.0 50.3 -69.9 -45.6 3.8 4.6 29.3 45 224 A P H > S+ 0 0 20 0, 0.0 4,-1.8 0, 0.0 -13,-0.3 0.941 116.2 43.3 -58.4 -44.2 1.3 5.3 26.6 46 225 A H H > S+ 0 0 1 -13,-0.3 4,-2.3 -4,-0.3 -2,-0.2 0.903 118.7 41.1 -68.2 -43.6 3.6 7.9 25.0 47 226 A L H X S+ 0 0 24 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.809 111.0 57.7 -79.9 -27.5 6.8 5.9 25.3 48 227 A A H X S+ 0 0 6 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.922 110.3 45.2 -60.6 -44.3 5.1 2.7 24.3 49 228 A D H X S+ 0 0 27 -4,-1.8 4,-3.0 -5,-0.3 5,-0.3 0.938 111.2 52.1 -63.6 -48.2 4.1 4.5 21.1 50 229 A L H X S+ 0 0 29 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.937 112.9 45.2 -51.3 -51.1 7.6 5.9 20.6 51 230 A V H X S+ 0 0 33 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.914 111.6 51.5 -62.1 -44.0 9.1 2.4 21.0 52 231 A S H X S+ 0 0 11 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.932 111.1 48.3 -60.7 -45.7 6.5 0.8 18.7 53 232 A Y H X S+ 0 0 35 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.886 112.8 49.6 -58.6 -40.5 7.3 3.5 16.0 54 233 A S H X S+ 0 0 11 -4,-2.2 4,-2.8 -5,-0.3 -2,-0.2 0.832 103.5 57.3 -73.6 -33.4 11.0 2.8 16.5 55 234 A I H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.942 105.9 52.6 -58.9 -44.2 10.6 -1.0 16.2 56 235 A Q H X S+ 0 0 94 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.882 111.8 45.6 -56.8 -40.6 9.1 -0.4 12.8 57 236 A K H X S+ 0 0 60 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.882 109.3 53.6 -71.8 -40.7 12.1 1.8 11.8 58 237 A V H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.887 108.3 52.3 -60.5 -37.6 14.6 -0.7 13.2 59 238 A I H X S+ 0 0 4 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.913 107.1 50.8 -64.2 -44.3 12.9 -3.4 11.0 60 239 A G H X S+ 0 0 21 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.867 111.2 50.2 -61.9 -35.2 13.2 -1.2 7.9 61 240 A F H >< S+ 0 0 4 -4,-2.0 3,-1.5 1,-0.2 4,-0.3 0.945 107.8 51.3 -66.3 -49.2 16.9 -0.7 8.6 62 241 A A H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.3 -2,-0.2 0.856 101.3 62.7 -59.4 -34.7 17.6 -4.4 9.1 63 242 A K H 3< S+ 0 0 80 -4,-1.8 -1,-0.3 1,-0.3 6,-0.2 0.755 103.3 50.2 -61.6 -24.6 16.0 -5.2 5.8 64 243 A M T << S+ 0 0 66 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.378 80.3 115.2 -98.2 2.9 18.6 -3.2 4.0 65 244 A I S X> S- 0 0 1 -3,-1.6 3,-2.7 -4,-0.3 4,-0.5 -0.642 80.5-107.8 -72.5 117.7 21.6 -4.9 5.8 66 245 A P T 34 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.212 103.3 11.2 -49.8 122.1 23.5 -6.7 3.0 67 246 A G T >4 S+ 0 0 4 -4,-0.1 3,-1.8 4,-0.0 4,-0.3 0.087 97.2 104.4 98.5 -22.8 23.0 -10.4 3.5 68 247 A F G X4 S+ 0 0 1 -3,-2.7 3,-1.2 1,-0.3 -5,-0.1 0.850 77.9 56.1 -61.8 -34.7 20.1 -10.0 5.9 69 248 A R G 3< S+ 0 0 196 -4,-0.5 -1,-0.3 1,-0.3 4,-0.1 0.565 94.4 68.8 -74.4 -10.1 17.6 -10.9 3.2 70 249 A D G < S+ 0 0 106 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.575 83.9 92.5 -84.5 -11.4 19.5 -14.2 2.6 71 250 A L S < S- 0 0 11 -3,-1.2 2,-0.1 -4,-0.3 -4,-0.0 -0.390 89.2 -95.3 -79.2 159.6 18.3 -15.5 5.9 72 251 A T >> - 0 0 64 1,-0.1 4,-2.6 -2,-0.1 3,-0.6 -0.447 35.9-109.0 -71.3 149.4 15.2 -17.6 6.4 73 252 A S H 3> S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.854 120.8 54.1 -41.0 -40.4 12.1 -15.7 7.4 74 253 A D H 3> S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 107.9 45.5 -69.7 -42.4 12.5 -17.4 10.8 75 254 A D H <> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.852 111.3 53.9 -70.9 -35.3 16.0 -16.3 11.5 76 255 A Q H X S+ 0 0 23 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.924 110.7 48.2 -58.8 -43.7 15.1 -12.8 10.4 77 256 A I H X S+ 0 0 3 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.919 112.1 46.1 -66.9 -45.3 12.3 -12.9 12.9 78 257 A V H X S+ 0 0 20 -4,-2.4 4,-1.9 1,-0.2 5,-0.2 0.886 110.9 53.7 -65.7 -37.1 14.4 -14.2 15.8 79 258 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.891 113.2 42.8 -66.6 -38.0 17.2 -11.7 15.1 80 259 A L H X S+ 0 0 4 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.874 110.0 55.6 -76.5 -37.5 14.8 -8.7 15.2 81 260 A K H < S+ 0 0 68 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.903 117.2 35.9 -60.5 -40.5 12.9 -9.9 18.3 82 261 A S H < S+ 0 0 17 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.798 123.4 41.4 -85.3 -28.8 16.1 -10.1 20.3 83 262 A S H X S+ 0 0 0 -4,-1.6 4,-2.7 -5,-0.2 5,-0.3 0.681 88.9 88.9 -92.8 -17.9 18.0 -7.1 18.9 84 263 A A H X S+ 0 0 2 -4,-2.0 4,-1.9 1,-0.3 -1,-0.1 0.858 91.6 42.7 -54.0 -48.4 15.1 -4.6 18.6 85 264 A I H > S+ 0 0 14 -4,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.879 115.1 51.8 -67.0 -37.1 15.4 -3.1 22.1 86 265 A E H > S+ 0 0 1 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.899 110.8 46.7 -64.9 -42.2 19.3 -3.0 21.8 87 266 A V H X S+ 0 0 1 -4,-2.7 4,-3.3 2,-0.2 5,-0.2 0.823 110.8 53.3 -71.3 -31.0 19.1 -1.2 18.5 88 267 A I H X S+ 0 0 20 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.928 110.2 46.8 -67.9 -44.4 16.6 1.2 19.9 89 268 A M H < S+ 0 0 11 -4,-2.6 4,-0.4 2,-0.2 -2,-0.2 0.930 117.0 45.9 -58.4 -44.0 19.0 2.0 22.8 90 269 A L H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 4,-0.3 0.962 114.1 44.8 -61.8 -53.9 21.8 2.3 20.3 91 270 A R H >< S+ 0 0 15 -4,-3.3 3,-1.3 1,-0.3 4,-0.2 0.764 102.7 67.5 -67.5 -24.0 19.9 4.5 17.8 92 271 A S G >X S+ 0 0 21 -4,-1.8 3,-1.4 1,-0.3 4,-1.1 0.655 79.0 80.7 -71.3 -14.5 18.6 6.7 20.6 93 272 A N G <4 S+ 0 0 13 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.810 80.6 68.0 -59.5 -30.2 22.1 7.9 21.3 94 273 A Q G <4 S+ 0 0 72 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.787 108.8 34.6 -61.4 -29.0 21.6 10.3 18.4 95 274 A S T <4 S+ 0 0 12 -3,-1.4 9,-3.6 -4,-0.2 -1,-0.2 0.549 97.5 101.8-101.6 -11.0 19.0 12.2 20.4 96 275 A F E < -A 103 0A 2 -4,-1.1 2,-0.4 7,-0.3 7,-0.3 -0.481 54.2-164.3 -72.2 143.5 20.7 11.8 23.8 97 276 A T E >>> -A 102 0A 28 5,-2.6 5,-1.3 -2,-0.2 4,-1.0 -0.995 23.2-152.7-134.3 130.9 22.7 14.8 25.1 98 277 A M T 345S+ 0 0 70 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.635 84.7 88.2 -75.4 -11.8 25.2 14.8 27.9 99 278 A D T 345S- 0 0 156 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.886 122.1 -7.5 -51.3 -43.0 24.3 18.5 28.5 100 279 A D T <45S- 0 0 78 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.144 98.8-109.9-142.0 19.3 21.6 17.2 30.9 101 280 A M T <5S+ 0 0 75 -4,-1.0 2,-0.3 1,-0.2 13,-0.3 0.902 78.0 119.6 57.3 46.0 21.7 13.5 30.3 102 281 A S E S+ 0 0 144 -2,-0.3 3,-1.6 1,-0.2 -1,-0.1 0.881 117.1 58.2 -63.2 -40.6 10.3 20.2 25.6 109 288 A D T 3 S+ 0 0 95 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.1 0.907 113.3 39.7 -52.4 -44.3 7.3 17.9 25.2 110 289 A Y T 3 S+ 0 0 25 -3,-0.3 -5,-1.8 -5,-0.1 2,-0.5 -0.142 87.3 109.2-105.9 37.1 9.5 15.3 23.5 111 290 A K E < -B 104 0A 31 -3,-1.6 2,-0.5 -7,-0.2 -7,-0.2 -0.970 54.3-159.9-108.5 124.4 12.6 15.6 25.8 112 291 A Y E +B 103 0A 8 -9,-2.7 -9,-2.8 -2,-0.5 2,-0.2 -0.900 13.7 174.0-115.3 126.0 12.9 12.5 28.0 113 292 A D >> - 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