==== 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 2ZL9 . 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 . 248 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 75.4 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 . 35 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 53.2 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 1 1 0 0 0 0 1 0 0 0 1 1 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 0 218 0, 0.0 181,-0.0 0, 0.0 180,-0.0 0.000 360.0 360.0 360.0 29.0 42.5 -0.9 2.9 2 124 A L - 0 0 7 4,-0.0 176,-0.1 5,-0.0 5,-0.0 0.944 360.0-133.4 65.3 94.1 38.7 -1.2 2.6 3 125 A S > - 0 0 59 1,-0.1 4,-1.4 4,-0.0 5,-0.1 0.108 27.7 -95.6 -63.6-176.2 37.8 -3.0 -0.6 4 126 A E H > S+ 0 0 166 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.874 126.9 51.8 -70.0 -38.3 35.1 -1.8 -3.0 5 127 A E H > S+ 0 0 106 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.924 106.5 51.0 -64.9 -47.3 32.7 -4.1 -1.3 6 128 A Q H > S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.849 111.5 48.2 -61.5 -34.4 33.4 -2.8 2.2 7 129 A Q H X S+ 0 0 78 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.787 110.7 52.8 -74.8 -27.6 32.8 0.8 1.0 8 130 A H H X S+ 0 0 114 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.937 107.3 51.1 -70.0 -47.9 29.6 -0.4 -0.6 9 131 A I H X S+ 0 0 2 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.927 110.3 48.7 -54.4 -50.0 28.4 -2.0 2.6 10 132 A I H X S+ 0 0 12 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.892 110.8 51.2 -58.8 -41.6 29.1 1.3 4.5 11 133 A A H X S+ 0 0 54 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.884 110.5 49.2 -63.5 -39.5 27.2 3.2 1.8 12 134 A I H X S+ 0 0 54 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.938 112.6 47.0 -65.3 -47.6 24.2 0.9 2.1 13 135 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.848 110.2 52.3 -64.8 -36.3 24.1 1.1 5.9 14 136 A L H X S+ 0 0 30 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.946 114.2 42.4 -66.3 -46.2 24.4 4.9 6.0 15 137 A D H X S+ 0 0 75 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.902 112.2 54.9 -65.3 -41.3 21.5 5.3 3.5 16 138 A A H X S+ 0 0 0 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.926 111.3 45.3 -56.9 -44.8 19.5 2.6 5.3 17 139 A H H >X S+ 0 0 2 -4,-2.3 3,-1.2 1,-0.2 4,-1.1 0.918 110.1 53.2 -66.1 -43.8 19.9 4.5 8.5 18 140 A H H 3< S+ 0 0 98 -4,-2.5 3,-0.2 1,-0.3 -1,-0.2 0.838 108.1 51.8 -61.8 -30.8 19.0 7.9 6.9 19 141 A K H 3< S+ 0 0 143 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.615 118.3 36.7 -81.6 -10.0 15.8 6.3 5.6 20 142 A T H << S+ 0 0 12 -3,-1.2 2,-0.4 -4,-0.6 -2,-0.2 0.335 106.8 65.1-123.5 4.3 14.8 5.0 9.0 21 143 A Y < - 0 0 17 -4,-1.1 -1,-0.2 -3,-0.2 32,-0.0 -0.908 59.0-168.5-133.8 106.1 16.0 7.8 11.4 22 144 A D > - 0 0 52 -2,-0.4 3,-1.8 1,-0.1 5,-0.1 -0.829 5.6-164.3 -95.8 103.1 14.3 11.1 11.1 23 145 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 82,-0.0 0.507 87.0 64.7 -66.1 -2.6 16.3 13.6 13.2 24 146 A T T 3 S- 0 0 92 81,-0.0 -2,-0.0 80,-0.0 80,-0.0 0.650 90.5-149.9 -91.4 -16.8 13.3 16.1 13.1 25 147 A Y X + 0 0 23 -3,-1.8 3,-1.7 1,-0.1 4,-0.2 0.768 41.1 152.1 54.1 28.4 11.3 13.6 15.1 26 148 A A G > + 0 0 43 1,-0.3 3,-1.2 2,-0.1 4,-0.1 0.805 61.0 64.0 -58.6 -32.0 8.2 15.0 13.3 27 149 A D G > S+ 0 0 58 1,-0.2 3,-2.3 2,-0.1 4,-0.3 0.646 76.6 87.7 -69.1 -14.7 6.3 11.6 13.7 28 150 A F G X S+ 0 0 9 -3,-1.7 3,-1.2 1,-0.3 -1,-0.2 0.718 73.3 72.9 -58.3 -18.7 6.3 11.9 17.5 29 151 A R G < S+ 0 0 166 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.740 88.0 61.4 -68.5 -21.6 3.1 13.8 17.2 30 152 A D G < S+ 0 0 132 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.643 86.2 96.5 -78.7 -15.1 1.2 10.6 16.3 31 153 A F S < S- 0 0 18 -3,-1.2 14,-0.1 -4,-0.3 15,-0.1 -0.414 93.6 -92.9 -75.1 150.5 2.1 9.0 19.6 32 154 A R - 0 0 80 12,-0.4 -1,-0.1 1,-0.1 16,-0.1 -0.398 64.7 -85.2 -58.4 139.8 -0.3 9.1 22.5 33 155 A P - 0 0 96 0, 0.0 12,-0.3 0, 0.0 2,-0.2 -0.121 40.2-113.0 -53.4 139.1 0.6 12.2 24.6 34 156 A P - 0 0 27 0, 0.0 2,-0.5 0, 0.0 8,-0.2 -0.530 28.4-155.9 -73.1 137.9 3.4 12.1 27.2 35 157 A V + 0 0 56 6,-0.7 2,-0.8 -2,-0.2 8,-0.1 -0.925 15.3 178.8-122.5 107.0 2.0 12.6 30.7 36 158 A R 0 0 89 -2,-0.5 79,-0.1 1,-0.1 78,-0.0 -0.795 360.0 360.0-108.0 86.8 4.4 13.9 33.3 37 159 A M 0 0 178 -2,-0.8 -1,-0.1 0, 0.0 -2,-0.0 0.470 360.0 360.0 -85.8 360.0 2.3 14.2 36.5 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 39 219 A P 0 0 149 0, 0.0 79,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 119.8 2.0 6.2 38.1 40 220 A L > + 0 0 50 77,-0.2 3,-1.7 1,-0.1 78,-0.1 0.690 360.0 145.7 65.3 19.7 3.0 4.8 34.7 41 221 A S T 3 + 0 0 15 1,-0.3 -6,-0.7 2,-0.1 4,-0.3 0.717 69.2 49.6 -60.0 -22.2 1.9 8.1 33.2 42 222 A M T 3> S+ 0 0 0 76,-2.0 4,-2.5 73,-0.2 5,-0.3 0.446 86.0 90.5 -96.8 -1.2 4.7 7.8 30.6 43 223 A L H <> S+ 0 0 14 -3,-1.7 4,-2.4 75,-0.8 5,-0.2 0.900 84.3 48.8 -62.9 -45.2 3.9 4.2 29.5 44 224 A P H > S+ 0 0 19 0, 0.0 4,-1.9 0, 0.0 -12,-0.4 0.943 116.0 43.8 -62.1 -45.3 1.5 5.0 26.7 45 225 A H H > S+ 0 0 0 -4,-0.3 4,-2.1 -12,-0.3 -2,-0.2 0.954 118.3 41.7 -64.5 -52.3 3.8 7.6 25.1 46 226 A L H X S+ 0 0 25 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.842 110.4 58.6 -66.5 -31.4 7.0 5.6 25.5 47 227 A A H X S+ 0 0 6 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.940 110.1 43.5 -60.7 -46.7 5.2 2.4 24.4 48 228 A D H X S+ 0 0 25 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.875 111.3 54.6 -65.2 -39.0 4.2 4.1 21.1 49 229 A L H X S+ 0 0 30 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.933 112.1 44.2 -60.0 -46.6 7.7 5.5 20.8 50 230 A V H X S+ 0 0 34 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.862 111.6 51.9 -66.0 -38.9 9.2 2.0 21.1 51 231 A S H X S+ 0 0 11 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.914 112.4 46.7 -65.0 -42.0 6.6 0.5 18.7 52 232 A Y H X S+ 0 0 35 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.909 113.0 50.2 -62.0 -45.4 7.5 3.2 16.2 53 233 A S H X S+ 0 0 10 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.823 105.5 55.5 -64.3 -35.9 11.2 2.5 16.8 54 234 A I H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.946 106.8 51.7 -63.9 -44.0 10.7 -1.2 16.4 55 235 A Q H X S+ 0 0 99 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.901 111.9 46.5 -58.4 -40.1 9.2 -0.5 12.9 56 236 A K H X S+ 0 0 58 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.908 109.5 52.3 -69.5 -42.2 12.3 1.6 12.1 57 237 A V H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.871 108.5 52.4 -61.3 -36.8 14.8 -0.9 13.3 58 238 A I H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.921 108.4 49.9 -65.2 -43.4 13.1 -3.6 11.1 59 239 A G H X S+ 0 0 20 -4,-1.7 4,-0.6 -5,-0.2 -1,-0.2 0.866 112.2 48.0 -62.9 -36.4 13.4 -1.4 8.1 60 240 A F H >< S+ 0 0 2 -4,-2.0 3,-1.3 1,-0.2 4,-0.2 0.958 110.6 51.7 -67.1 -50.2 17.1 -0.8 8.8 61 241 A A H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.833 100.4 61.0 -55.3 -40.2 17.7 -4.5 9.3 62 242 A K H 3< S+ 0 0 82 -4,-2.2 -1,-0.3 1,-0.3 6,-0.2 0.775 104.1 52.2 -61.5 -24.6 16.1 -5.5 6.0 63 243 A M T << S+ 0 0 66 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.410 78.3 116.9 -92.9 2.1 18.7 -3.4 4.2 64 244 A I S X S- 0 0 2 -3,-1.8 3,-3.0 -4,-0.2 4,-0.5 -0.591 81.6-103.0 -72.4 117.7 21.7 -5.0 6.0 65 245 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.133 105.4 8.2 -45.0 117.3 23.8 -6.8 3.2 66 246 A G T > S+ 0 0 5 -4,-0.1 3,-1.1 4,-0.0 4,-0.4 0.162 95.8 107.9 96.5 -19.0 23.0 -10.5 3.4 67 247 A F G X S+ 0 0 1 -3,-3.0 3,-1.3 1,-0.3 -4,-0.1 0.862 76.3 58.5 -58.7 -36.2 20.2 -10.2 6.0 68 248 A R G 3 S+ 0 0 199 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.742 95.0 64.0 -65.4 -25.5 17.8 -11.0 3.2 69 249 A D G < S+ 0 0 111 -3,-1.1 -1,-0.3 98,-0.1 -2,-0.2 0.586 85.9 95.1 -76.1 -10.7 19.5 -14.4 2.5 70 250 A L S < S- 0 0 11 -3,-1.3 2,-0.1 -4,-0.4 -4,-0.0 -0.319 88.4 -94.1 -76.1 164.2 18.6 -15.6 6.0 71 251 A T > - 0 0 72 1,-0.1 4,-2.7 -2,-0.0 5,-0.2 -0.388 32.2-113.8 -75.0 158.5 15.5 -17.7 6.6 72 252 A S H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.904 119.1 50.6 -58.0 -42.2 12.3 -16.0 7.6 73 253 A D H > S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.884 110.7 47.3 -64.6 -40.8 12.5 -17.6 11.0 74 254 A D H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.902 110.1 53.0 -68.5 -40.2 16.1 -16.6 11.6 75 255 A Q H X S+ 0 0 23 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.927 111.3 47.5 -58.9 -44.3 15.2 -13.0 10.5 76 256 A I H X S+ 0 0 7 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.891 110.6 51.3 -63.4 -42.4 12.4 -13.0 13.1 77 257 A V H X S+ 0 0 35 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.882 109.6 49.3 -64.3 -39.8 14.6 -14.4 15.8 78 258 A L H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.827 113.2 46.7 -70.9 -32.4 17.4 -11.8 15.3 79 259 A L H X S+ 0 0 3 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.895 110.3 51.2 -77.8 -40.4 14.9 -8.9 15.4 80 260 A K H < S+ 0 0 60 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.940 117.4 39.7 -60.7 -47.0 13.0 -10.1 18.5 81 261 A S H < S+ 0 0 21 -4,-1.8 4,-0.3 -5,-0.2 -1,-0.2 0.770 124.4 36.6 -74.6 -28.3 16.2 -10.5 20.5 82 262 A S H X S+ 0 0 0 -4,-1.4 4,-3.0 -5,-0.2 5,-0.3 0.684 89.3 91.8 -99.0 -20.8 18.0 -7.4 19.2 83 263 A A H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.864 91.2 42.8 -41.8 -57.1 15.1 -4.9 18.9 84 264 A I H > S+ 0 0 13 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.917 115.7 51.1 -60.1 -41.5 15.5 -3.4 22.4 85 265 A E H > S+ 0 0 1 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.921 111.1 46.1 -61.0 -47.3 19.3 -3.4 22.0 86 266 A V H X S+ 0 0 1 -4,-3.0 4,-3.5 2,-0.2 5,-0.2 0.858 111.6 52.4 -66.6 -34.1 19.2 -1.6 18.7 87 267 A I H X S+ 0 0 19 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.921 111.1 47.0 -66.3 -42.1 16.6 0.9 20.0 88 268 A M H < S+ 0 0 11 -4,-2.5 4,-0.4 -5,-0.2 -2,-0.2 0.906 116.4 46.0 -64.0 -40.0 18.9 1.6 23.0 89 269 A L H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 4,-0.2 0.951 113.4 46.5 -67.6 -49.7 21.8 1.9 20.5 90 270 A R H >< S+ 0 0 15 -4,-3.5 3,-1.3 1,-0.3 -1,-0.2 0.755 101.6 67.4 -66.6 -23.8 20.1 4.2 18.0 91 271 A S G >X S+ 0 0 21 -4,-1.8 3,-1.8 1,-0.3 4,-1.4 0.668 77.4 82.2 -70.9 -15.0 18.8 6.4 20.8 92 272 A N G <4 S+ 0 0 14 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.798 81.8 66.9 -58.7 -25.7 22.3 7.5 21.5 93 273 A Q G <4 S+ 0 0 67 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.740 108.8 34.0 -67.8 -25.2 21.7 9.9 18.6 94 274 A S T <4 S+ 0 0 12 -3,-1.8 9,-2.8 -4,-0.2 -1,-0.2 0.549 97.5 104.1-104.6 -11.2 19.1 11.9 20.6 95 275 A F E < -A 102 0A 2 -4,-1.4 2,-0.4 7,-0.3 7,-0.3 -0.476 54.3-163.3 -71.7 139.6 20.8 11.4 23.9 96 276 A T E >>> -A 101 0A 23 5,-2.9 5,-1.5 -2,-0.2 3,-1.1 -0.988 23.2-154.8-130.3 128.3 22.7 14.5 25.3 97 277 A M T 345S+ 0 0 71 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.647 83.6 89.4 -72.4 -12.3 25.3 14.6 28.0 98 278 A D T 345S- 0 0 156 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.863 121.3 -8.8 -51.6 -37.0 24.3 18.2 28.6 99 279 A D T <45S- 0 0 78 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.190 99.5-103.8-148.0 18.0 21.7 16.9 31.1 100 280 A M T <5S+ 0 0 65 -4,-1.0 13,-0.4 1,-0.2 2,-0.3 0.915 80.6 119.3 57.5 48.4 21.7 13.1 30.6 101 281 A S E S+ 0 0 147 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 0.848 119.1 54.8 -56.1 -38.9 10.5 19.8 25.7 108 288 A D T 3 S+ 0 0 99 1,-0.3 -1,-0.2 -4,-0.0 -3,-0.1 0.880 112.8 43.1 -62.4 -39.7 7.5 17.5 25.4 109 289 A Y T 3 S+ 0 0 29 -3,-0.4 -5,-1.8 -5,-0.1 2,-0.6 -0.145 89.0 104.1-101.1 35.6 9.6 14.9 23.6 110 290 A K E < -B 103 0A 40 -3,-1.2 2,-0.4 -7,-0.2 -7,-0.2 -0.976 55.6-164.7-118.0 114.6 12.7 15.2 25.8 111 291 A Y E +B 102 0A 8 -9,-2.2 -9,-2.6 -2,-0.6 2,-0.2 -0.820 11.5 174.2-108.3 142.1 12.9 12.2 28.2 112 292 A D >> - 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