==== 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 3W0J . 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 . 253 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 75.5 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 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 53.0 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 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 0 287 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.8 48.4 -3.1 4.7 2 122 A P + 0 0 51 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.506 360.0 173.2 -72.3 103.3 44.9 -1.6 5.6 3 123 A K - 0 0 136 -2,-0.8 2,-1.0 185,-0.0 181,-0.1 -0.948 28.6-147.1-118.1 121.7 42.9 -1.4 2.4 4 124 A L - 0 0 9 -2,-0.5 5,-0.1 180,-0.1 177,-0.0 -0.743 30.8-148.5 -79.4 103.3 39.2 -0.4 2.2 5 125 A S > - 0 0 52 -2,-1.0 4,-1.9 1,-0.1 5,-0.2 0.027 25.5-101.8 -65.2 174.5 38.0 -2.4 -0.8 6 126 A E H > S+ 0 0 160 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.919 125.1 52.6 -59.7 -47.7 35.2 -1.5 -3.3 7 127 A E H > S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.883 107.6 51.6 -56.0 -43.6 32.9 -3.9 -1.5 8 128 A Q H > S+ 0 0 28 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 110.2 46.4 -67.2 -40.6 33.7 -2.2 1.9 9 129 A Q H X S+ 0 0 93 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.788 112.1 53.7 -68.3 -28.4 32.9 1.4 0.7 10 130 A H H X S+ 0 0 117 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.952 107.1 49.9 -69.0 -51.0 29.8 -0.0 -0.9 11 131 A I H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.887 112.9 47.4 -51.0 -47.9 28.7 -1.6 2.4 12 132 A I H X S+ 0 0 12 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.882 111.1 50.3 -65.0 -41.3 29.3 1.8 4.2 13 133 A A H X S+ 0 0 57 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.901 113.2 47.1 -62.6 -40.6 27.4 3.7 1.6 14 134 A I H X S+ 0 0 48 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.912 113.6 46.5 -67.7 -44.7 24.4 1.3 1.8 15 135 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.896 111.4 52.1 -68.5 -38.3 24.4 1.4 5.7 16 136 A L H X S+ 0 0 28 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.943 113.7 43.2 -58.7 -47.4 24.6 5.2 5.7 17 137 A D H X S+ 0 0 70 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.913 112.3 53.8 -67.4 -43.2 21.7 5.6 3.3 18 138 A A H X S+ 0 0 0 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.921 110.8 46.7 -53.9 -49.3 19.7 2.9 5.2 19 139 A H H >X S+ 0 0 2 -4,-2.7 3,-1.3 1,-0.2 4,-1.2 0.935 110.4 52.7 -58.5 -44.5 20.3 4.9 8.4 20 140 A H H 3< S+ 0 0 102 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.867 108.6 50.4 -62.4 -33.6 19.2 8.1 6.7 21 141 A K H 3< S+ 0 0 139 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.569 119.1 37.5 -79.2 -9.3 16.0 6.5 5.4 22 142 A T H << S+ 0 0 12 -3,-1.3 2,-0.4 -4,-0.6 -2,-0.2 0.387 106.2 64.9-127.3 3.0 15.1 5.3 8.9 23 143 A Y < - 0 0 19 -4,-1.2 -1,-0.2 -3,-0.3 -4,-0.0 -0.948 58.4-167.1-131.3 111.7 16.3 8.0 11.3 24 144 A D > - 0 0 48 -2,-0.4 3,-1.9 1,-0.1 5,-0.1 -0.864 4.1-165.5 -97.6 101.8 14.5 11.4 11.1 25 145 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 83,-0.0 0.394 87.2 65.5 -71.3 4.9 16.7 13.9 13.1 26 146 A T T 3 S- 0 0 98 81,-0.0 -2,-0.0 82,-0.0 81,-0.0 0.537 92.9-147.5 -96.6 -12.2 13.7 16.3 13.0 27 147 A Y X + 0 0 29 -3,-1.9 3,-1.4 1,-0.1 4,-0.2 0.725 41.5 152.9 56.2 29.9 11.6 13.9 15.2 28 148 A A G > + 0 0 57 1,-0.3 3,-0.9 2,-0.1 -1,-0.1 0.717 59.7 61.9 -65.7 -27.4 8.4 15.0 13.4 29 149 A D G > S+ 0 0 58 1,-0.2 3,-2.7 2,-0.1 4,-0.4 0.632 78.3 87.7 -76.8 -13.4 6.5 11.8 13.9 30 150 A F G X S+ 0 0 11 -3,-1.4 3,-1.4 1,-0.3 -1,-0.2 0.799 77.1 67.5 -56.1 -28.0 6.6 12.1 17.7 31 151 A R G < S+ 0 0 84 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.643 91.8 61.8 -67.8 -15.2 3.4 14.2 17.4 32 152 A D G < S+ 0 0 131 -3,-2.7 -1,-0.3 -4,-0.1 -2,-0.2 0.661 87.4 91.6 -82.6 -16.7 1.6 11.0 16.4 33 153 A F S < S- 0 0 24 -3,-1.4 15,-0.1 -4,-0.4 16,-0.1 -0.356 97.7 -85.7 -76.3 155.5 2.3 9.2 19.7 34 154 A R - 0 0 79 13,-0.3 -1,-0.1 1,-0.1 17,-0.1 -0.434 68.5 -91.8 -53.9 139.2 -0.0 9.2 22.7 35 155 A P - 0 0 97 0, 0.0 13,-0.3 0, 0.0 2,-0.2 -0.147 36.8-107.9 -70.9 151.9 1.0 12.5 24.4 36 156 A P - 0 0 29 0, 0.0 2,-0.5 0, 0.0 9,-0.1 -0.502 28.2-159.1 -73.1 140.7 3.6 12.6 27.2 37 157 A V + 0 0 73 7,-0.5 2,-0.4 -2,-0.2 11,-0.1 -0.959 18.5 170.3-122.7 112.9 2.4 13.3 30.7 38 158 A R 0 0 96 -2,-0.5 80,-0.0 7,-0.1 7,-0.0 -0.701 360.0 360.0-115.7 76.5 4.9 14.6 33.3 39 159 A M 0 0 107 -2,-0.4 -2,-0.0 0, 0.0 5,-0.0 0.366 360.0 360.0 -98.3 360.0 2.5 15.5 36.2 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 69 0, 0.0 2,-0.8 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 70.7 2.1 10.2 38.0 42 219 A P T 3 - 0 0 123 0, 0.0 79,-0.1 0, 0.0 80,-0.0 -0.695 360.0 -22.1 -82.6 110.8 2.4 6.4 38.3 43 220 A L T > S+ 0 0 52 -2,-0.8 3,-1.0 77,-0.1 78,-0.1 0.853 89.2 152.2 56.0 39.2 3.6 5.1 34.9 44 221 A S T < + 0 0 19 -3,-0.8 -7,-0.5 1,-0.2 4,-0.3 0.661 69.1 51.9 -71.2 -18.6 2.3 8.3 33.4 45 222 A M T 3> S+ 0 0 0 76,-2.3 4,-2.8 -4,-0.2 5,-0.3 0.445 82.6 93.7 -98.2 -2.8 5.0 8.0 30.6 46 223 A L H <> S+ 0 0 9 -3,-1.0 4,-3.0 75,-0.8 5,-0.3 0.936 84.2 47.4 -58.4 -53.8 4.1 4.4 29.6 47 224 A P H > S+ 0 0 32 0, 0.0 4,-2.0 0, 0.0 -13,-0.3 0.943 117.7 42.0 -54.2 -51.1 1.6 5.3 26.8 48 225 A H H > S+ 0 0 1 -13,-0.3 4,-2.3 -4,-0.3 -2,-0.2 0.930 118.2 44.2 -62.1 -49.5 4.0 7.8 25.2 49 226 A L H X S+ 0 0 22 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.837 109.7 56.1 -70.0 -32.2 7.1 5.7 25.6 50 227 A A H X S+ 0 0 8 -4,-3.0 4,-2.4 -5,-0.3 -1,-0.2 0.934 111.0 45.9 -58.2 -46.5 5.4 2.5 24.4 51 228 A D H X S+ 0 0 27 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.896 112.2 50.0 -62.4 -44.0 4.5 4.5 21.2 52 229 A L H X S+ 0 0 27 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.928 114.1 44.7 -60.7 -46.6 8.0 5.8 20.9 53 230 A V H X S+ 0 0 35 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.884 111.6 53.4 -63.2 -40.0 9.6 2.3 21.3 54 231 A S H X S+ 0 0 9 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.941 111.3 45.7 -61.1 -47.5 7.0 0.8 18.9 55 232 A Y H X S+ 0 0 30 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.881 111.3 53.2 -58.9 -44.8 7.9 3.4 16.3 56 233 A S H X S+ 0 0 11 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.882 104.4 55.2 -59.8 -42.0 11.6 2.7 17.0 57 234 A I H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.927 106.7 51.8 -57.2 -45.6 11.1 -1.0 16.5 58 235 A Q H X S+ 0 0 96 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.883 111.1 46.6 -58.6 -42.1 9.6 -0.2 13.0 59 236 A K H X S+ 0 0 59 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.864 110.6 52.5 -69.3 -39.4 12.6 1.9 12.1 60 237 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.889 109.7 49.0 -60.4 -42.9 15.1 -0.8 13.3 61 238 A I H X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.918 110.2 51.6 -65.1 -40.6 13.3 -3.4 11.2 62 239 A G H < S+ 0 0 20 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.864 112.7 45.9 -63.1 -35.3 13.5 -1.0 8.2 63 240 A F H >< S+ 0 0 3 -4,-1.9 3,-1.4 1,-0.2 4,-0.4 0.944 109.4 54.5 -72.0 -46.8 17.3 -0.6 8.8 64 241 A A H >< S+ 0 0 0 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.850 100.9 58.7 -55.4 -42.4 17.9 -4.3 9.3 65 242 A K T 3< S+ 0 0 82 -4,-2.0 -1,-0.3 1,-0.3 6,-0.2 0.698 104.8 52.4 -60.3 -25.5 16.3 -5.3 5.9 66 243 A M T < S+ 0 0 64 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.439 78.4 116.1 -92.4 -3.1 18.8 -3.1 4.2 67 244 A I S X> S- 0 0 2 -3,-1.6 3,-2.4 -4,-0.4 4,-0.5 -0.539 80.8-107.1 -66.1 121.0 21.9 -4.7 5.9 68 245 A P T 34 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.290 105.8 13.9 -53.9 123.1 24.0 -6.3 3.0 69 246 A G T >4 S+ 0 0 7 -4,-0.1 3,-1.0 4,-0.0 4,-0.3 0.030 96.9 102.9 100.7 -26.0 23.5 -10.0 3.4 70 247 A F G X4 S+ 0 0 1 -3,-2.4 3,-1.5 1,-0.2 -4,-0.1 0.856 76.7 58.8 -57.2 -37.6 20.5 -9.8 5.8 71 248 A R G 3< S+ 0 0 210 -4,-0.5 -1,-0.2 1,-0.3 7,-0.1 0.805 94.9 65.3 -59.2 -32.2 18.1 -10.6 3.0 72 249 A D G < S+ 0 0 107 -3,-1.0 -1,-0.3 98,-0.1 -2,-0.2 0.561 86.4 92.1 -73.4 -11.2 19.9 -13.9 2.4 73 250 A L S < S- 0 0 9 -3,-1.5 2,-0.1 -4,-0.3 -4,-0.0 -0.400 87.9 -96.4 -79.7 162.2 18.8 -15.2 5.8 74 251 A T > - 0 0 58 1,-0.1 4,-2.8 -2,-0.1 3,-0.4 -0.431 31.3-114.6 -72.9 154.9 15.6 -17.3 6.4 75 252 A S H > S+ 0 0 44 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.877 118.4 55.7 -59.0 -38.0 12.5 -15.4 7.6 76 253 A D H > S+ 0 0 112 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.855 109.7 43.3 -61.2 -40.2 12.8 -17.4 10.8 77 254 A D H > S+ 0 0 3 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.904 110.7 55.4 -76.4 -42.0 16.4 -16.2 11.5 78 255 A Q H X S+ 0 0 21 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.927 111.0 47.5 -47.0 -48.3 15.5 -12.6 10.5 79 256 A I H X S+ 0 0 18 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.895 111.0 48.5 -62.7 -45.6 12.8 -12.8 13.1 80 257 A V H X S+ 0 0 35 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.906 112.2 49.8 -64.7 -39.2 15.0 -14.2 15.8 81 258 A L H X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.904 113.3 45.7 -69.2 -38.5 17.7 -11.6 15.2 82 259 A L H X S+ 0 0 3 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.919 111.1 50.8 -71.7 -42.6 15.3 -8.7 15.3 83 260 A K H < S+ 0 0 63 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.884 116.5 40.8 -63.7 -38.7 13.4 -9.8 18.5 84 261 A S H < S+ 0 0 22 -4,-1.8 4,-0.3 -5,-0.2 -1,-0.2 0.785 122.9 38.5 -79.7 -26.8 16.6 -10.3 20.5 85 262 A S H X S+ 0 0 0 -4,-1.5 4,-2.8 -5,-0.2 5,-0.3 0.641 87.7 93.5 -99.1 -17.2 18.4 -7.1 19.2 86 263 A A H X S+ 0 0 2 -4,-1.9 4,-2.7 1,-0.3 5,-0.2 0.874 88.8 43.1 -50.0 -54.9 15.6 -4.6 19.0 87 264 A I H > S+ 0 0 13 -4,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.867 115.9 51.4 -62.3 -35.6 16.0 -3.0 22.5 88 265 A E H > S+ 0 0 0 -3,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.930 111.5 44.5 -64.6 -48.3 19.8 -2.9 22.0 89 266 A V H X S+ 0 0 1 -4,-2.8 4,-3.4 2,-0.2 5,-0.2 0.850 111.9 54.7 -68.3 -33.7 19.6 -1.2 18.6 90 267 A I H X S+ 0 0 16 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.938 109.7 46.4 -60.8 -44.6 17.0 1.2 20.0 91 268 A M H X S+ 0 0 13 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.926 115.6 47.2 -63.1 -44.5 19.5 2.1 22.9 92 269 A L H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 4,-0.3 0.951 113.2 46.5 -57.7 -54.3 22.3 2.4 20.3 93 270 A R H >< S+ 0 0 13 -4,-3.4 3,-1.2 1,-0.3 4,-0.2 0.802 105.2 61.6 -65.3 -27.5 20.2 4.6 17.9 94 271 A S H >X S+ 0 0 26 -4,-2.0 3,-1.5 1,-0.2 4,-0.9 0.715 83.8 79.7 -70.9 -18.7 19.0 6.8 20.8 95 272 A N T << S+ 0 0 14 -3,-1.4 -1,-0.2 -4,-0.6 3,-0.2 0.775 80.8 68.5 -56.6 -26.7 22.6 7.8 21.4 96 273 A Q T <4 S+ 0 0 67 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.797 108.4 33.7 -66.1 -31.7 22.3 10.2 18.5 97 274 A S T <4 S+ 0 0 11 -3,-1.5 9,-2.9 -4,-0.2 -1,-0.2 0.454 95.0 111.0 -98.7 -6.5 19.8 12.4 20.5 98 275 A F E < -A 105 0A 3 -4,-0.9 2,-0.4 7,-0.3 7,-0.2 -0.464 51.6-159.7 -70.6 141.9 21.4 11.7 23.9 99 276 A T E >> -A 104 0A 31 5,-2.9 5,-1.3 -2,-0.1 4,-1.1 -0.988 21.2-153.6-129.9 129.4 23.2 14.8 25.5 100 277 A M T 45S+ 0 0 82 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.589 85.5 82.1 -76.5 -9.5 25.9 14.8 28.2 101 278 A D T 45S- 0 0 150 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.961 122.6 -4.4 -53.7 -57.5 24.8 18.3 29.3 102 279 A D T 45S- 0 0 80 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.234 99.5-110.9-125.4 13.5 22.0 17.0 31.4 103 280 A M T <5S+ 0 0 76 -4,-1.1 13,-0.3 1,-0.2 2,-0.3 0.946 76.9 122.5 56.6 51.9 22.1 13.3 30.6 104 281 A S E < -A 99 0A 0 -5,-1.3 -5,-2.9 11,-0.1 2,-0.7 -0.880 69.4-107.9-135.1 169.0 18.9 13.3 28.7 105 282 A W E -AB 98 114A 18 9,-3.4 9,-2.8 -2,-0.3 2,-0.9 -0.907 31.5-159.0-100.3 116.6 17.6 12.4 25.2 106 283 A D E + B 0 113A 71 -9,-2.9 2,-0.5 -2,-0.7 7,-0.2 -0.779 16.0 174.9-105.4 93.2 16.8 15.7 23.5 107 284 A C - 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