==== 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 3W0G . 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 . 254 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 74.0 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 . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 2 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 1 121 A R 0 0 290 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.9 48.6 17.6 4.7 2 122 A P + 0 0 57 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.532 360.0 170.7 -76.7 130.2 44.9 18.3 5.3 3 123 A K - 0 0 155 -2,-0.3 2,-0.8 185,-0.0 182,-0.1 -1.000 37.8-115.0-138.8 138.2 42.9 19.9 2.5 4 124 A L - 0 0 1 -2,-0.3 177,-0.0 180,-0.2 5,-0.0 -0.609 36.4-144.2 -71.6 107.3 39.1 20.5 2.2 5 125 A S > - 0 0 55 -2,-0.8 4,-2.3 1,-0.1 5,-0.2 -0.156 24.1-107.4 -63.9 163.8 38.0 18.3 -0.7 6 126 A E H > S+ 0 0 153 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.891 122.6 53.1 -59.1 -43.0 35.3 19.5 -3.1 7 127 A E H > S+ 0 0 116 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.926 108.2 49.8 -57.4 -49.3 32.8 17.0 -1.5 8 128 A Q H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.899 111.5 48.2 -58.1 -44.5 33.6 18.4 2.0 9 129 A Q H X S+ 0 0 76 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.821 110.4 53.4 -61.6 -33.4 33.0 21.9 0.7 10 130 A H H X S+ 0 0 121 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.908 106.4 51.9 -69.2 -41.4 29.8 20.7 -0.8 11 131 A I H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.924 110.6 47.9 -59.3 -46.7 28.7 19.2 2.5 12 132 A I H X S+ 0 0 12 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.910 110.2 51.2 -62.1 -46.9 29.3 22.5 4.3 13 133 A A H X S+ 0 0 60 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.889 113.2 46.4 -55.8 -43.0 27.4 24.6 1.6 14 134 A I H X S+ 0 0 51 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.906 113.4 46.8 -67.7 -45.1 24.4 22.2 1.9 15 135 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.890 111.9 52.5 -66.8 -38.1 24.3 22.2 5.7 16 136 A L H X S+ 0 0 27 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.955 113.2 42.3 -59.8 -50.7 24.6 26.0 5.8 17 137 A D H X S+ 0 0 77 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.895 111.6 55.9 -63.9 -42.7 21.7 26.4 3.4 18 138 A A H X S+ 0 0 1 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.905 109.8 46.8 -52.2 -47.2 19.7 23.7 5.3 19 139 A H H >X S+ 0 0 2 -4,-2.4 4,-1.5 1,-0.2 3,-1.0 0.924 110.4 52.3 -63.3 -43.6 20.2 25.7 8.5 20 140 A H H 3< S+ 0 0 100 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.868 108.8 50.5 -62.1 -37.5 19.2 29.0 6.7 21 141 A K H 3< S+ 0 0 146 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.653 119.6 36.9 -70.4 -19.0 16.0 27.4 5.4 22 142 A T H << S+ 0 0 13 -3,-1.0 2,-0.5 -4,-0.7 -2,-0.2 0.453 106.0 64.9-119.5 -3.7 15.1 26.1 9.0 23 143 A Y < - 0 0 19 -4,-1.5 -1,-0.2 -3,-0.2 33,-0.0 -0.973 62.6-162.0-123.6 113.0 16.2 28.9 11.4 24 144 A D > - 0 0 47 -2,-0.5 3,-2.1 1,-0.1 5,-0.1 -0.828 3.2-167.6 -93.3 99.9 14.4 32.2 11.1 25 145 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.538 86.5 64.0 -71.0 -0.2 16.6 34.9 12.8 26 146 A T T 3 S- 0 0 97 82,-0.0 -2,-0.0 81,-0.0 81,-0.0 0.613 91.9-147.4 -88.7 -15.5 13.7 37.3 12.6 27 147 A Y X + 0 0 30 -3,-2.1 3,-1.2 1,-0.1 4,-0.2 0.771 42.9 151.5 53.1 32.1 11.6 35.0 14.9 28 148 A A G > + 0 0 52 1,-0.2 3,-0.8 2,-0.1 4,-0.1 0.749 60.2 61.2 -65.4 -25.9 8.4 36.2 13.0 29 149 A D G > S+ 0 0 54 1,-0.2 3,-2.1 2,-0.1 4,-0.3 0.602 77.0 89.8 -78.9 -12.6 6.5 32.9 13.7 30 150 A F G X S+ 0 0 10 -3,-1.2 3,-1.0 1,-0.3 -1,-0.2 0.722 75.1 68.0 -58.9 -24.4 6.5 33.3 17.5 31 151 A R G < S+ 0 0 188 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.758 90.6 64.0 -64.2 -24.8 3.2 35.3 17.3 32 152 A D G < S+ 0 0 127 -3,-2.1 -1,-0.2 -4,-0.1 -2,-0.2 0.675 87.6 90.4 -73.3 -17.7 1.5 32.0 16.2 33 153 A F S < S- 0 0 22 -3,-1.0 15,-0.1 -4,-0.3 16,-0.1 -0.375 95.7 -87.8 -76.6 156.1 2.2 30.4 19.6 34 154 A R - 0 0 83 13,-0.4 -1,-0.1 1,-0.1 18,-0.1 -0.410 67.4 -87.5 -55.6 141.2 -0.0 30.4 22.6 35 155 A P - 0 0 95 0, 0.0 13,-0.3 0, 0.0 -1,-0.1 -0.178 37.3-111.0 -65.0 144.4 1.0 33.6 24.5 36 156 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 9,-0.1 -0.441 31.2-158.4 -65.3 144.2 3.8 33.7 27.1 37 157 A V + 0 0 72 7,-0.4 2,-0.3 -2,-0.1 9,-0.1 -0.952 23.8 151.5-128.3 114.2 2.6 34.3 30.7 38 158 A R 0 0 80 -2,-0.4 80,-0.0 7,-0.1 0, 0.0 -0.984 360.0 360.0-134.7 152.0 4.9 35.7 33.4 39 159 A M 0 0 140 -2,-0.3 -2,-0.0 2,-0.0 5,-0.0 -0.923 360.0 360.0-121.5 360.0 4.0 37.7 36.5 40 ! 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 41 218 A S 0 0 104 0, 0.0 2,-1.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -71.1 2.8 30.6 39.0 42 219 A P - 0 0 113 0, 0.0 79,-0.1 0, 0.0 80,-0.0 -0.535 360.0 -42.0 -83.0 94.6 2.0 27.0 38.2 43 220 A L S > S+ 0 0 36 -2,-1.4 3,-1.5 77,-0.2 78,-0.1 0.775 80.4 156.1 65.7 35.9 3.5 26.2 34.7 44 221 A S T 3 S+ 0 0 20 -3,-0.4 -7,-0.4 1,-0.3 4,-0.3 0.657 72.1 50.8 -67.6 -18.5 2.4 29.5 33.2 45 222 A M T 3> S+ 0 0 0 76,-2.6 4,-2.7 -4,-0.2 5,-0.3 0.481 86.9 91.7 -94.4 -4.2 5.1 29.3 30.5 46 223 A L H <> S+ 0 0 10 -3,-1.5 4,-2.7 75,-0.8 5,-0.2 0.892 82.4 47.5 -61.6 -52.0 4.2 25.8 29.5 47 224 A P H > S+ 0 0 34 0, 0.0 4,-1.9 0, 0.0 -13,-0.4 0.924 117.4 44.4 -59.0 -40.0 1.7 26.4 26.7 48 225 A H H > S+ 0 0 0 -13,-0.3 4,-2.4 -4,-0.3 -2,-0.2 0.943 117.8 41.8 -68.9 -46.8 4.1 29.0 25.1 49 226 A L H X S+ 0 0 21 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.790 110.8 57.8 -75.6 -26.4 7.2 26.9 25.4 50 227 A A H X S+ 0 0 6 -4,-2.7 4,-2.8 -5,-0.3 -1,-0.2 0.943 110.3 44.6 -60.8 -46.2 5.4 23.8 24.4 51 228 A D H X S+ 0 0 27 -4,-1.9 4,-2.9 -5,-0.2 -2,-0.2 0.906 113.9 48.7 -64.3 -46.8 4.5 25.5 21.1 52 229 A L H X S+ 0 0 24 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.922 114.0 46.5 -57.4 -48.8 8.0 26.9 20.6 53 230 A V H X S+ 0 0 35 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.936 112.2 50.6 -61.4 -42.4 9.5 23.5 21.3 54 231 A S H X S+ 0 0 9 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.940 111.4 48.4 -61.1 -45.3 6.9 21.8 18.9 55 232 A Y H X S+ 0 0 32 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.865 111.1 52.2 -56.8 -38.0 7.8 24.4 16.2 56 233 A S H X S+ 0 0 11 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.881 102.8 55.8 -71.8 -42.7 11.5 23.7 16.9 57 234 A I H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.944 106.8 52.6 -53.2 -50.3 11.0 19.9 16.5 58 235 A Q H X S+ 0 0 92 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.887 110.6 46.6 -49.6 -45.5 9.6 20.7 13.0 59 236 A K H X S+ 0 0 55 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.878 110.3 52.9 -68.9 -37.1 12.6 22.8 12.1 60 237 A V H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.911 109.6 48.2 -65.1 -43.3 15.0 20.1 13.3 61 238 A I H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.928 110.7 52.8 -61.8 -44.1 13.3 17.5 11.2 62 239 A G H X S+ 0 0 18 -4,-2.2 4,-0.7 -5,-0.2 -2,-0.2 0.909 112.5 44.6 -55.3 -41.5 13.5 19.9 8.2 63 240 A F H >< S+ 0 0 3 -4,-2.4 3,-1.4 1,-0.2 4,-0.4 0.958 111.1 52.0 -69.3 -48.3 17.3 20.3 8.9 64 241 A A H >< S+ 0 0 0 -4,-3.0 3,-1.7 1,-0.3 -2,-0.2 0.856 101.7 60.8 -59.2 -39.5 17.9 16.5 9.4 65 242 A K H 3< S+ 0 0 89 -4,-2.3 -1,-0.3 1,-0.3 6,-0.2 0.784 104.3 51.2 -55.0 -31.8 16.2 15.7 6.1 66 243 A M T << S+ 0 0 60 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.471 79.9 116.0 -88.3 -5.0 18.8 17.8 4.3 67 244 A I S X> S- 0 0 2 -3,-1.7 3,-2.7 -4,-0.4 4,-0.5 -0.545 80.1-105.7 -67.2 121.1 21.9 16.1 5.9 68 245 A P T 34 S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.233 105.9 10.6 -48.0 121.3 24.0 14.4 3.2 69 246 A G T >4 S+ 0 0 6 -3,-0.0 3,-1.3 4,-0.0 4,-0.3 0.125 96.8 105.5 93.0 -20.7 23.3 10.6 3.6 70 247 A F G X4 S+ 0 0 0 -3,-2.7 3,-1.6 1,-0.3 -5,-0.1 0.882 76.9 57.7 -59.9 -40.0 20.4 11.0 6.1 71 248 A R G 3< S+ 0 0 204 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.666 94.4 67.5 -62.3 -20.5 18.0 10.0 3.3 72 249 A D G < S+ 0 0 108 -3,-1.3 -1,-0.3 98,-0.1 -2,-0.2 0.606 84.4 92.7 -77.5 -12.5 19.8 6.7 2.8 73 250 A L S < S- 0 0 8 -3,-1.6 2,-0.1 -4,-0.3 -4,-0.0 -0.350 88.2 -96.9 -77.1 161.9 18.7 5.5 6.2 74 251 A T > - 0 0 61 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.378 32.2-112.5 -70.5 158.7 15.6 3.4 6.8 75 252 A S H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.898 120.0 55.3 -57.7 -39.3 12.5 5.2 7.9 76 253 A D H > S+ 0 0 106 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.912 110.4 44.0 -56.4 -48.3 12.9 3.4 11.2 77 254 A D H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.901 109.6 55.0 -71.0 -42.2 16.4 4.7 11.7 78 255 A Q H X S+ 0 0 24 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.913 111.9 46.8 -50.5 -44.6 15.5 8.2 10.7 79 256 A I H X S+ 0 0 11 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.915 111.0 49.6 -66.0 -48.4 12.8 8.1 13.4 80 257 A V H X S+ 0 0 16 -4,-2.4 4,-1.9 2,-0.2 5,-0.2 0.909 112.4 48.5 -55.2 -45.7 15.1 6.7 16.1 81 258 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.906 114.4 44.8 -70.2 -40.3 17.8 9.4 15.4 82 259 A L H X S+ 0 0 3 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.915 111.6 50.9 -70.6 -42.6 15.3 12.3 15.4 83 260 A K H < S+ 0 0 59 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.896 117.2 40.9 -61.5 -37.5 13.4 11.2 18.6 84 261 A S H < S+ 0 0 20 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.808 123.1 37.3 -84.5 -29.0 16.6 10.8 20.5 85 262 A S H X S+ 0 0 0 -4,-1.8 4,-2.9 -5,-0.2 5,-0.4 0.633 88.5 92.8 -95.1 -18.3 18.4 13.9 19.2 86 263 A A H X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.891 89.9 43.6 -47.4 -56.2 15.5 16.4 19.0 87 264 A I H > S+ 0 0 14 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.896 115.4 50.5 -56.8 -41.0 16.0 17.9 22.5 88 265 A E H > S+ 0 0 0 -4,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.921 111.4 45.9 -66.0 -45.0 19.8 18.1 22.0 89 266 A V H X S+ 0 0 1 -4,-2.9 4,-3.4 2,-0.2 5,-0.3 0.877 111.1 54.3 -69.4 -34.1 19.6 19.8 18.6 90 267 A I H X S+ 0 0 19 -4,-2.7 4,-1.8 -5,-0.4 -2,-0.2 0.951 109.9 46.4 -60.4 -46.5 17.1 22.2 20.1 91 268 A M H X S+ 0 0 13 -4,-2.7 4,-0.6 2,-0.2 -2,-0.2 0.930 116.8 45.5 -59.9 -45.9 19.5 23.0 22.9 92 269 A L H >< S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.2 4,-0.3 0.962 113.4 46.5 -59.5 -55.8 22.4 23.4 20.4 93 270 A R H >< S+ 0 0 16 -4,-3.4 3,-1.3 1,-0.3 -1,-0.2 0.784 104.7 63.4 -62.9 -26.2 20.5 25.5 17.8 94 271 A S H >X S+ 0 0 25 -4,-1.8 3,-2.2 -5,-0.3 4,-0.8 0.743 80.7 81.2 -71.2 -21.3 19.1 27.8 20.6 95 272 A N T << S+ 0 0 13 -3,-1.5 3,-0.4 -4,-0.6 -1,-0.3 0.762 79.7 70.8 -53.4 -23.9 22.7 28.9 21.4 96 273 A Q T <4 S+ 0 0 71 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.761 106.1 34.4 -66.6 -28.3 22.2 31.3 18.5 97 274 A S T <4 S+ 0 0 13 -3,-2.2 9,-3.2 -4,-0.2 -1,-0.2 0.459 96.1 112.9-100.8 -7.1 19.8 33.4 20.4 98 275 A F E < -A 105 0A 4 -4,-0.8 2,-0.4 -3,-0.4 7,-0.2 -0.385 49.2-160.8 -72.6 143.8 21.5 32.9 23.8 99 276 A T E >> -A 104 0A 28 5,-2.4 4,-1.2 1,-0.1 5,-1.2 -0.985 21.7-158.1-133.4 130.0 23.2 35.8 25.5 100 277 A M T 45S+ 0 0 78 -2,-0.4 -1,-0.1 1,-0.2 37,-0.0 0.671 85.3 80.9 -76.7 -16.1 25.9 35.8 28.2 101 278 A D T 45S- 0 0 155 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.943 123.1 -4.3 -51.1 -57.3 24.9 39.4 29.2 102 279 A D T 45S- 0 0 83 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.230 100.0-110.9-125.6 11.8 21.9 38.2 31.3 103 280 A M T <5S+ 0 0 75 -4,-1.2 2,-0.3 1,-0.2 13,-0.3 0.922 75.0 124.6 61.0 49.7 22.1 34.4 30.5 104 281 A S E < -A 99 0A 0 -5,-1.2 -5,-2.4 11,-0.1 2,-0.7 -0.883 67.7-111.1-134.2 163.2 18.8 34.3 28.5 105 282 A W E -AB 98 114A 19 9,-3.1 9,-3.0 -2,-0.3 2,-0.9 -0.892 33.9-158.3 -96.5 114.9 17.6 33.3 25.1 106 283 A D E + B 0 113A 59 -9,-3.2 2,-0.8 -2,-0.7 7,-0.3 -0.773 15.8 178.3-105.3 97.1 16.7 36.4 23.3 107 284 A C - 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