==== 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 3W0I . 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) . 13006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 76.4 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 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 53.1 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 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 0 295 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.3 48.9 18.1 4.4 2 122 A P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.721 360.0-169.7 -87.9 130.6 45.0 17.8 4.5 3 123 A K - 0 0 178 -2,-0.4 2,-0.9 184,-0.0 182,-0.1 -0.738 32.8-101.8-111.1 158.8 42.9 20.1 2.3 4 124 A L - 0 0 14 -2,-0.3 177,-0.0 180,-0.1 5,-0.0 -0.767 46.8-148.5 -79.1 110.7 39.2 20.8 2.2 5 125 A S > - 0 0 57 -2,-0.9 4,-1.8 1,-0.1 5,-0.1 0.032 26.5 -98.2 -68.6 179.0 38.1 18.9 -0.9 6 126 A E H > S+ 0 0 161 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.916 124.6 53.2 -62.8 -45.4 35.2 19.7 -3.3 7 127 A E H > S+ 0 0 109 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.854 108.9 48.6 -60.7 -38.1 32.9 17.3 -1.5 8 128 A Q H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.855 110.4 49.4 -76.8 -36.3 33.6 19.0 1.9 9 129 A Q H X S+ 0 0 89 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.798 112.1 51.6 -67.0 -28.9 33.0 22.5 0.6 10 130 A H H X S+ 0 0 122 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.948 107.8 50.3 -69.6 -51.8 29.8 21.1 -0.8 11 131 A I H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.907 113.3 46.1 -50.3 -48.9 28.8 19.6 2.5 12 132 A I H X S+ 0 0 11 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.914 111.6 50.7 -65.7 -44.3 29.4 22.9 4.3 13 133 A A H X S+ 0 0 56 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.889 112.4 48.8 -57.8 -41.5 27.6 24.9 1.6 14 134 A I H X S+ 0 0 45 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.935 112.3 46.2 -63.5 -48.8 24.6 22.5 2.0 15 135 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.867 110.6 54.9 -69.2 -30.5 24.4 22.7 5.8 16 136 A L H X S+ 0 0 30 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.962 113.0 39.8 -61.1 -52.3 24.7 26.5 5.7 17 137 A D H X S+ 0 0 74 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.878 113.1 56.6 -70.5 -38.9 21.8 26.9 3.4 18 138 A A H X S+ 0 0 0 -4,-2.6 4,-0.7 -5,-0.2 -1,-0.2 0.911 110.7 44.8 -51.1 -48.8 19.9 24.2 5.2 19 139 A H H >X S+ 0 0 2 -4,-2.4 4,-1.6 2,-0.2 3,-1.6 0.959 111.6 52.6 -63.5 -46.2 20.4 26.2 8.4 20 140 A H H 3< S+ 0 0 102 -4,-3.2 -2,-0.2 1,-0.3 3,-0.2 0.876 109.3 50.2 -58.5 -36.5 19.4 29.5 6.6 21 141 A K H 3< S+ 0 0 132 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.654 118.7 37.5 -74.3 -15.0 16.2 27.8 5.4 22 142 A T H << S+ 0 0 11 -3,-1.6 2,-0.5 -4,-0.7 -2,-0.2 0.471 106.6 63.2-121.6 0.1 15.4 26.6 8.9 23 143 A Y < - 0 0 20 -4,-1.6 -1,-0.2 -3,-0.2 -4,-0.0 -0.978 62.0-162.1-126.0 118.5 16.4 29.3 11.3 24 144 A D > - 0 0 45 -2,-0.5 3,-2.0 1,-0.1 5,-0.1 -0.862 3.8-162.1 -99.5 103.9 14.7 32.8 11.0 25 145 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 83,-0.1 0.472 88.9 60.4 -70.7 3.0 16.9 35.4 12.7 26 146 A T T 3 S- 0 0 99 81,-0.0 -2,-0.0 82,-0.0 81,-0.0 0.446 95.8-141.5 -97.9 -8.6 13.9 37.8 12.9 27 147 A Y X + 0 0 32 -3,-2.0 3,-1.3 1,-0.1 4,-0.2 0.803 41.9 159.2 54.9 35.6 11.9 35.3 15.0 28 148 A A G > + 0 0 55 1,-0.3 3,-0.8 2,-0.1 -1,-0.1 0.737 59.6 58.7 -64.6 -30.1 8.7 36.3 13.1 29 149 A D G > S+ 0 0 59 1,-0.2 3,-2.4 2,-0.1 4,-0.4 0.577 78.0 91.7 -78.5 -13.3 6.6 33.2 13.8 30 150 A F G X S+ 0 0 10 -3,-1.3 3,-1.4 1,-0.3 -1,-0.2 0.791 71.5 71.9 -53.6 -28.5 6.7 33.7 17.5 31 151 A R G < S+ 0 0 209 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.642 92.5 58.4 -64.3 -12.7 3.5 35.8 17.3 32 152 A D G < S+ 0 0 134 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.697 83.2 94.8 -92.9 -16.3 1.6 32.6 16.6 33 153 A F S < S- 0 0 23 -3,-1.4 15,-0.1 -4,-0.4 16,-0.1 -0.411 96.9 -86.5 -71.7 146.2 2.5 30.6 19.8 34 154 A R - 0 0 81 13,-0.4 -1,-0.1 1,-0.1 17,-0.1 -0.223 68.3 -87.0 -44.3 144.7 0.1 30.8 22.7 35 155 A P - 0 0 97 0, 0.0 13,-0.2 0, 0.0 -1,-0.1 -0.263 38.1-108.4 -73.7 152.9 1.1 34.0 24.5 36 156 A P - 0 0 30 0, 0.0 2,-0.4 0, 0.0 9,-0.1 -0.427 29.5-155.9 -67.2 144.8 3.8 34.2 27.3 37 157 A V + 0 0 77 7,-0.4 2,-0.5 -2,-0.1 7,-0.1 -0.938 19.6 168.4-130.6 111.1 2.6 34.8 30.9 38 158 A R 0 0 89 -2,-0.4 80,-0.0 7,-0.1 7,-0.0 -0.942 360.0 360.0-119.7 107.3 4.8 36.4 33.6 39 159 A M 0 0 176 -2,-0.5 -2,-0.0 2,-0.0 5,-0.0 -0.081 360.0 360.0 -64.3 360.0 2.8 37.4 36.7 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 66 0, 0.0 2,-1.6 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 73.6 1.7 31.1 38.3 42 219 A P - 0 0 130 0, 0.0 79,-0.1 0, 0.0 80,-0.0 -0.675 360.0 -25.2 -81.1 93.1 1.7 27.4 38.6 43 220 A L S > S+ 0 0 49 -2,-1.6 3,-0.9 77,-0.1 78,-0.1 0.907 82.0 162.4 71.9 52.9 3.4 26.7 35.1 44 221 A S T 3 S+ 0 0 16 -3,-0.5 -7,-0.4 1,-0.3 4,-0.2 0.588 72.5 51.8 -79.5 -14.7 2.5 29.9 33.4 45 222 A M T 3> S+ 0 0 0 76,-1.7 4,-2.5 73,-0.2 5,-0.3 0.445 82.5 96.0 -97.7 -5.8 5.1 29.5 30.7 46 223 A L H <> S+ 0 0 9 -3,-0.9 4,-2.2 75,-0.8 5,-0.2 0.919 84.8 43.5 -51.4 -52.5 4.1 25.9 29.8 47 224 A P H > S+ 0 0 32 0, 0.0 4,-1.6 0, 0.0 -13,-0.4 0.879 116.9 45.9 -69.3 -34.4 1.8 26.8 26.8 48 225 A H H > S+ 0 0 0 -13,-0.2 4,-2.3 -4,-0.2 -2,-0.2 0.920 118.0 40.6 -72.4 -42.0 4.2 29.3 25.2 49 226 A L H X S+ 0 0 23 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.789 110.6 58.1 -79.3 -25.7 7.4 27.3 25.6 50 227 A A H X S+ 0 0 8 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.935 110.7 44.7 -60.9 -48.0 5.6 24.1 24.5 51 228 A D H X S+ 0 0 24 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.913 112.6 50.8 -61.0 -49.6 4.7 25.9 21.3 52 229 A L H X S+ 0 0 28 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.916 113.1 45.0 -54.1 -50.0 8.2 27.3 20.9 53 230 A V H X S+ 0 0 34 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.934 111.5 54.4 -58.5 -44.4 9.8 23.8 21.4 54 231 A S H X S+ 0 0 10 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.931 110.3 45.2 -55.1 -52.9 7.1 22.3 19.0 55 232 A Y H X S+ 0 0 30 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.862 112.0 53.3 -52.9 -46.1 8.1 24.8 16.3 56 233 A S H X S+ 0 0 10 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.896 104.4 54.5 -62.1 -48.2 11.7 24.1 17.0 57 234 A I H X S+ 0 0 2 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.930 106.9 52.3 -49.3 -48.3 11.2 20.4 16.5 58 235 A Q H X S+ 0 0 95 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.870 112.4 44.9 -59.6 -35.1 9.7 21.1 13.1 59 236 A K H X S+ 0 0 62 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.826 109.9 52.9 -81.7 -37.8 12.7 23.2 12.1 60 237 A V H X S+ 0 0 1 -4,-2.6 4,-2.9 2,-0.2 3,-0.3 0.949 110.4 49.3 -58.5 -47.5 15.2 20.6 13.4 61 238 A I H X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.931 109.8 52.3 -56.4 -44.9 13.3 17.9 11.3 62 239 A G H < S+ 0 0 20 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.841 113.3 43.7 -59.3 -34.9 13.6 20.3 8.3 63 240 A F H >< S+ 0 0 4 -4,-1.8 3,-1.0 -3,-0.3 4,-0.3 0.912 110.3 54.8 -77.7 -44.0 17.4 20.7 8.8 64 241 A A H >< S+ 0 0 0 -4,-2.9 3,-2.5 1,-0.2 -2,-0.2 0.938 101.2 58.6 -53.3 -50.4 17.9 17.0 9.4 65 242 A K T 3< S+ 0 0 80 -4,-2.6 -1,-0.2 1,-0.3 6,-0.2 0.756 104.2 54.3 -48.0 -29.7 16.2 16.1 6.1 66 243 A M T < S+ 0 0 67 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.448 77.4 116.9 -90.4 -1.1 18.8 18.2 4.3 67 244 A I S X> S- 0 0 2 -3,-2.5 3,-2.8 -4,-0.3 4,-0.6 -0.579 79.4-106.0 -72.3 119.4 21.9 16.4 5.9 68 245 A P T 34 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.179 105.7 9.3 -44.7 109.9 24.0 14.8 3.1 69 246 A G T >4 S+ 0 0 9 4,-0.0 3,-0.6 -2,-0.0 4,-0.3 0.136 98.3 101.5 104.5 -21.3 23.3 11.0 3.5 70 247 A F G X4 S+ 0 0 1 -3,-2.8 3,-1.4 1,-0.2 -4,-0.1 0.816 78.3 60.0 -64.3 -34.1 20.5 11.2 6.0 71 248 A R G 3< S+ 0 0 194 -4,-0.6 -1,-0.2 1,-0.3 7,-0.1 0.773 95.2 64.1 -65.5 -28.2 18.0 10.6 3.2 72 249 A D G < S+ 0 0 109 -3,-0.6 -1,-0.3 98,-0.1 -2,-0.2 0.600 86.5 95.5 -64.8 -17.6 19.7 7.3 2.6 73 250 A L S < S- 0 0 9 -3,-1.4 2,-0.1 -4,-0.3 -4,-0.0 -0.371 87.9 -99.3 -75.2 158.3 18.7 6.1 6.0 74 251 A T >> - 0 0 62 1,-0.1 4,-2.4 -2,-0.1 3,-0.6 -0.385 33.0-113.9 -67.7 157.5 15.5 4.0 6.6 75 252 A S H 3> S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.758 116.8 57.8 -67.3 -23.4 12.5 5.9 7.8 76 253 A D H 3> S+ 0 0 97 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.765 109.3 42.5 -75.3 -32.6 12.7 4.0 11.1 77 254 A D H <> S+ 0 0 0 -3,-0.6 4,-2.8 2,-0.2 5,-0.2 0.803 109.6 57.8 -81.6 -36.3 16.3 5.2 11.8 78 255 A Q H X S+ 0 0 20 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.959 111.3 45.4 -50.9 -47.7 15.4 8.7 10.6 79 256 A I H X S+ 0 0 18 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.902 112.0 48.4 -65.4 -49.6 12.8 8.6 13.4 80 257 A V H X S+ 0 0 31 -4,-1.6 4,-2.0 2,-0.2 5,-0.2 0.906 112.1 50.3 -54.7 -48.5 15.1 7.1 16.0 81 258 A L H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.917 114.8 43.8 -61.8 -41.2 17.8 9.7 15.3 82 259 A L H X S+ 0 0 4 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.886 111.6 51.2 -73.9 -39.8 15.3 12.6 15.5 83 260 A K H < S+ 0 0 73 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.904 116.8 40.5 -64.2 -40.7 13.5 11.4 18.6 84 261 A S H < S+ 0 0 24 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.826 122.9 38.2 -81.8 -28.5 16.7 11.0 20.6 85 262 A S H X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.2 3,-0.5 0.699 87.2 93.6 -91.4 -19.6 18.5 14.1 19.4 86 263 A A H X S+ 0 0 3 -4,-1.9 4,-2.4 1,-0.3 5,-0.2 0.829 89.2 42.9 -49.7 -50.5 15.7 16.7 19.2 87 264 A I H > S+ 0 0 14 -4,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.886 115.8 51.8 -64.7 -37.4 16.1 18.3 22.6 88 265 A E H > S+ 0 0 1 -3,-0.5 4,-2.2 -4,-0.3 -2,-0.2 0.922 111.2 44.8 -63.2 -49.8 19.9 18.3 22.1 89 266 A V H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.841 111.5 54.0 -65.5 -35.0 19.8 20.0 18.7 90 267 A I H X S+ 0 0 18 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.895 108.0 50.2 -65.1 -38.5 17.3 22.5 20.1 91 268 A M H X S+ 0 0 10 -4,-2.2 4,-0.6 -5,-0.2 -2,-0.2 0.936 114.4 45.0 -64.7 -44.7 19.7 23.3 23.0 92 269 A L H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.2 4,-0.2 0.901 114.3 46.5 -62.3 -49.4 22.6 23.8 20.5 93 270 A R H >< S+ 0 0 17 -4,-2.8 3,-1.5 1,-0.2 4,-0.3 0.793 104.4 62.5 -67.9 -29.7 20.5 25.9 18.0 94 271 A S H >X S+ 0 0 24 -4,-2.0 3,-1.6 1,-0.3 4,-0.9 0.768 85.7 77.8 -63.9 -25.6 19.2 28.1 20.9 95 272 A N T << S+ 0 0 14 -3,-0.7 3,-0.3 -4,-0.6 -1,-0.3 0.760 80.5 68.1 -53.8 -24.2 22.8 29.0 21.5 96 273 A Q T <4 S+ 0 0 65 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.861 109.2 33.6 -70.1 -31.3 22.5 31.4 18.5 97 274 A S T <4 S+ 0 0 13 -3,-1.6 9,-2.8 -4,-0.3 2,-0.3 0.416 93.5 111.8 -99.5 -5.8 20.0 33.6 20.5 98 275 A F E < -A 105 0A 1 -4,-0.9 2,-0.5 7,-0.3 7,-0.3 -0.545 52.5-157.2 -73.0 133.9 21.6 33.1 23.9 99 276 A T E >>> -A 104 0A 32 5,-4.0 5,-1.9 -2,-0.3 3,-0.9 -0.964 21.3-160.0-120.5 123.4 23.2 36.2 25.4 100 277 A M T 345S+ 0 0 74 -2,-0.5 -1,-0.1 1,-0.2 37,-0.0 0.720 83.2 89.4 -64.2 -23.8 26.0 36.1 28.1 101 278 A D T 345S- 0 0 149 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.870 121.5 -10.6 -37.4 -51.4 24.9 39.7 28.7 102 279 A D T <45S- 0 0 78 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.103 99.9-101.6-141.1 26.9 22.4 38.4 31.2 103 280 A M T <5S+ 0 0 77 -4,-0.7 13,-0.3 1,-0.2 2,-0.3 0.939 82.2 122.9 51.5 52.7 22.4 34.6 30.6 104 281 A S E < -A 99 0A 0 -5,-1.9 -5,-4.0 11,-0.1 2,-0.7 -0.906 67.6-113.8-136.7 168.3 19.2 34.7 28.6 105 282 A W E -AB 98 114A 18 9,-3.9 9,-3.4 -2,-0.3 2,-1.0 -0.893 30.5-163.1-103.8 108.7 17.7 33.7 25.2 106 283 A D E + B 0 113A 62 -9,-2.8 2,-1.3 -2,-0.7 7,-0.3 -0.721 11.8 180.0-103.0 93.1 16.9 36.9 23.4 107 284 A C - 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