==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-FEB-13 3W5Q . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.MASUNO,T.IKURA,N.ITO . 250 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 73.6 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 . 34 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 52.4 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 2 0 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 1 123 A K 0 0 153 0, 0.0 2,-0.9 0, 0.0 181,-0.1 0.000 360.0 360.0 360.0 173.7 42.4 -0.9 2.9 2 124 A L - 0 0 7 179,-0.2 176,-0.1 180,-0.1 5,-0.0 -0.545 360.0-152.8 -69.5 102.7 38.7 -0.2 2.2 3 125 A S > - 0 0 53 -2,-0.9 4,-1.8 1,-0.1 5,-0.1 0.023 29.8-101.2 -65.1 179.2 37.7 -2.3 -0.8 4 126 A E H > S+ 0 0 152 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.857 123.8 52.8 -71.8 -35.5 34.9 -1.2 -3.2 5 127 A E H > S+ 0 0 111 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.918 108.9 49.0 -65.2 -44.6 32.6 -3.7 -1.5 6 128 A Q H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.907 111.7 47.6 -63.7 -41.8 33.3 -2.3 1.9 7 129 A Q H X S+ 0 0 74 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.838 111.6 53.4 -66.9 -31.3 32.7 1.3 0.7 8 130 A H H X S+ 0 0 106 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.925 106.4 51.3 -67.0 -46.5 29.5 0.1 -0.9 9 131 A I H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.924 110.2 49.5 -57.3 -46.3 28.3 -1.5 2.4 10 132 A I H X S+ 0 0 12 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.899 109.9 50.0 -62.2 -42.1 28.9 1.8 4.2 11 133 A A H X S+ 0 0 55 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.939 113.1 47.9 -61.3 -46.4 27.0 3.8 1.6 12 134 A I H X S+ 0 0 54 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.939 112.3 47.5 -60.8 -48.7 24.1 1.4 1.8 13 135 A L H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.875 111.1 52.0 -63.0 -35.5 24.1 1.4 5.7 14 136 A L H X S+ 0 0 27 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.889 112.7 44.5 -67.5 -39.5 24.2 5.2 5.8 15 137 A D H X S+ 0 0 69 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.905 109.9 55.0 -71.8 -41.0 21.3 5.6 3.4 16 138 A A H X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.902 111.5 45.5 -57.3 -42.6 19.2 2.9 5.1 17 139 A H H >X S+ 0 0 2 -4,-1.9 4,-2.2 1,-0.2 3,-1.4 0.932 108.7 54.6 -66.1 -47.8 19.6 4.8 8.4 18 140 A H H 3< S+ 0 0 112 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.815 110.8 48.1 -57.0 -28.6 18.8 8.1 6.8 19 141 A K H 3< S+ 0 0 138 -4,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.579 120.1 35.8 -88.6 -11.9 15.6 6.5 5.5 20 142 A T H << S+ 0 0 12 -3,-1.4 2,-0.5 -4,-0.6 -2,-0.2 0.482 107.7 63.8-120.1 -6.9 14.6 5.0 8.9 21 143 A Y < - 0 0 17 -4,-2.2 -1,-0.2 -5,-0.1 32,-0.0 -0.909 64.4-161.5-125.8 104.8 15.8 7.6 11.4 22 144 A D > - 0 0 52 -2,-0.5 3,-1.8 1,-0.1 5,-0.1 -0.740 4.7-166.6 -87.6 103.3 14.0 11.0 11.2 23 145 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 82,-0.0 0.405 89.6 59.2 -71.3 5.7 16.2 13.6 13.0 24 146 A T T 3 S- 0 0 97 80,-0.0 -2,-0.0 81,-0.0 80,-0.0 0.504 93.0-148.8-106.3 -10.7 13.2 16.0 12.9 25 147 A Y X + 0 0 21 -3,-1.8 3,-1.3 1,-0.1 4,-0.3 0.761 38.7 155.6 47.0 35.1 11.0 13.5 14.9 26 148 A A G > + 0 0 55 1,-0.2 3,-0.9 2,-0.1 4,-0.1 0.789 64.0 59.5 -60.1 -30.5 7.9 14.7 13.0 27 149 A D G > S+ 0 0 53 1,-0.2 3,-2.3 2,-0.2 4,-0.4 0.656 79.9 84.8 -75.2 -16.1 6.0 11.4 13.6 28 150 A F G X S+ 0 0 14 -3,-1.3 3,-1.1 1,-0.3 -1,-0.2 0.757 78.8 68.9 -57.0 -23.6 6.2 11.6 17.4 29 151 A R G < S+ 0 0 185 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.748 90.5 61.8 -67.1 -23.1 3.1 13.8 17.2 30 152 A D G < S+ 0 0 126 -3,-2.3 -1,-0.2 -4,-0.1 -2,-0.2 0.640 86.9 94.1 -77.3 -16.5 1.1 10.7 16.1 31 153 A F S < S- 0 0 22 -3,-1.1 14,-0.1 -4,-0.4 15,-0.1 -0.301 95.8 -85.3 -74.4 159.8 1.8 8.9 19.4 32 154 A R - 0 0 78 12,-0.4 -1,-0.1 13,-0.1 17,-0.1 -0.444 66.6 -90.2 -61.1 139.0 -0.5 8.9 22.3 33 155 A P - 0 0 97 0, 0.0 12,-0.4 0, 0.0 2,-0.2 -0.076 38.8-111.9 -54.2 148.1 0.4 12.1 24.3 34 156 A P - 0 0 29 0, 0.0 2,-0.5 0, 0.0 8,-0.2 -0.560 25.2-155.4 -81.5 148.6 3.0 12.0 27.0 35 157 A V 0 0 80 6,-0.4 8,-0.1 -2,-0.2 10,-0.0 -0.914 360.0 360.0-130.6 105.7 1.9 12.6 30.6 36 158 A R 0 0 122 -2,-0.5 79,-0.1 6,-0.1 78,-0.0 -0.920 360.0 360.0-107.5 360.0 4.4 13.9 33.1 37 ! 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 38 218 A S 0 0 82 0, 0.0 2,-2.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 107.6 3.1 8.4 38.4 39 219 A P - 0 0 122 0, 0.0 79,-0.1 0, 0.0 80,-0.0 -0.305 360.0 -64.2 -75.8 55.8 0.7 5.5 37.5 40 220 A L S > S+ 0 0 42 -2,-2.2 3,-1.4 77,-0.1 78,-0.1 0.862 83.2 162.7 65.4 35.0 2.6 4.6 34.4 41 221 A S T 3 S+ 0 0 21 1,-0.3 -6,-0.4 2,-0.1 4,-0.3 0.752 70.3 47.4 -58.6 -25.8 1.7 7.9 33.0 42 222 A M T 3> S+ 0 0 0 76,-2.5 4,-2.8 73,-0.2 5,-0.3 0.498 87.4 88.9 -94.9 -4.9 4.4 7.7 30.3 43 223 A L H <> S+ 0 0 6 -3,-1.4 4,-3.0 75,-0.6 5,-0.3 0.927 84.1 51.5 -60.6 -50.4 3.7 4.1 29.1 44 224 A P H > S+ 0 0 21 0, 0.0 4,-1.9 0, 0.0 -12,-0.4 0.952 117.4 40.3 -53.4 -49.5 1.1 5.0 26.4 45 225 A H H > S+ 0 0 1 -12,-0.4 4,-2.2 -4,-0.3 -2,-0.2 0.965 120.7 40.8 -63.9 -55.6 3.4 7.5 24.8 46 226 A L H X S+ 0 0 24 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.809 111.8 57.4 -65.3 -30.0 6.7 5.6 25.2 47 227 A A H X S+ 0 0 6 -4,-3.0 4,-2.8 -5,-0.3 -1,-0.2 0.949 110.3 43.8 -64.6 -46.9 5.0 2.3 24.2 48 228 A D H X S+ 0 0 30 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.882 113.6 52.7 -62.2 -39.8 3.9 3.9 20.9 49 229 A L H X S+ 0 0 24 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.948 111.9 43.6 -61.4 -51.8 7.3 5.4 20.5 50 230 A V H X S+ 0 0 34 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.933 113.0 52.9 -60.8 -45.3 9.1 2.0 21.0 51 231 A S H X S+ 0 0 9 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.913 110.3 47.0 -56.3 -46.3 6.5 0.3 18.7 52 232 A Y H X S+ 0 0 35 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.865 111.5 52.5 -60.8 -40.4 7.2 2.9 15.9 53 233 A S H X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.804 102.7 57.6 -68.2 -32.6 10.9 2.4 16.5 54 234 A I H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.954 106.5 49.9 -62.9 -46.5 10.5 -1.3 16.1 55 235 A Q H X S+ 0 0 95 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.895 111.8 48.2 -56.6 -42.1 9.0 -0.7 12.7 56 236 A K H X S+ 0 0 61 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.851 108.2 52.6 -69.7 -35.6 12.0 1.6 11.8 57 237 A V H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.892 108.9 52.1 -67.3 -37.3 14.6 -0.9 13.0 58 238 A I H X S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.941 107.2 51.9 -62.3 -45.8 13.0 -3.5 10.7 59 239 A G H X S+ 0 0 20 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.883 112.2 46.7 -57.4 -38.8 13.1 -1.1 7.8 60 240 A F H >< S+ 0 0 2 -4,-1.8 3,-1.2 1,-0.2 4,-0.2 0.941 108.6 54.6 -67.7 -49.1 16.8 -0.6 8.5 61 241 A A H >< S+ 0 0 0 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.871 100.0 61.4 -52.2 -43.3 17.5 -4.3 8.9 62 242 A K H 3< S+ 0 0 89 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.804 103.2 50.4 -57.3 -31.0 16.0 -5.1 5.5 63 243 A M T << S+ 0 0 66 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.348 78.1 120.8 -90.8 5.1 18.6 -3.0 3.7 64 244 A I S X S- 0 0 3 -3,-1.9 3,-2.8 -4,-0.2 4,-0.5 -0.579 79.7-103.6 -70.8 121.9 21.6 -4.6 5.5 65 245 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.230 106.3 9.8 -50.9 113.4 23.8 -6.0 2.7 66 246 A G T > S+ 0 0 8 -4,-0.1 3,-1.5 -2,-0.1 4,-0.2 0.180 93.1 109.7 103.4 -16.7 23.2 -9.8 2.8 67 247 A F G X S+ 0 0 2 -3,-2.8 3,-1.3 1,-0.3 -4,-0.1 0.802 72.8 63.6 -61.2 -29.7 20.2 -9.8 5.2 68 248 A R G 3 S+ 0 0 206 -4,-0.5 -1,-0.3 1,-0.3 4,-0.0 0.644 91.6 64.1 -70.5 -16.7 17.9 -10.7 2.3 69 249 A D G < S+ 0 0 105 -3,-1.5 -1,-0.3 98,-0.1 2,-0.2 0.473 85.4 90.1 -86.7 -3.4 19.7 -14.0 1.8 70 250 A L S < S- 0 0 10 -3,-1.3 2,-0.1 -4,-0.2 -4,-0.0 -0.519 87.4-101.9 -86.1 161.0 18.6 -15.3 5.2 71 251 A T > - 0 0 76 -2,-0.2 4,-2.6 1,-0.1 3,-0.2 -0.384 30.4-106.9 -79.5 163.3 15.4 -17.2 5.5 72 252 A S H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.894 119.5 53.7 -55.8 -42.5 12.2 -15.6 6.9 73 253 A D H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.874 110.6 44.7 -63.2 -39.3 12.5 -17.5 10.1 74 254 A D H > S+ 0 0 1 -3,-0.2 4,-3.0 2,-0.2 5,-0.2 0.914 111.6 53.6 -70.9 -41.3 16.1 -16.4 10.8 75 255 A Q H X S+ 0 0 23 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.925 111.9 45.0 -57.1 -46.0 15.1 -12.8 9.8 76 256 A I H X S+ 0 0 11 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.930 113.3 50.7 -62.7 -48.2 12.3 -12.8 12.4 77 257 A V H X S+ 0 0 32 -4,-2.2 4,-1.8 1,-0.2 5,-0.2 0.905 110.9 48.1 -57.7 -45.1 14.5 -14.4 15.0 78 258 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.889 115.8 43.4 -65.2 -40.3 17.3 -11.8 14.6 79 259 A L H X S+ 0 0 3 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.875 108.8 56.9 -74.4 -38.3 14.9 -8.9 14.7 80 260 A K H < S+ 0 0 73 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.931 117.5 34.8 -58.2 -45.6 12.9 -10.2 17.6 81 261 A S H < S+ 0 0 20 -4,-1.8 4,-0.4 -5,-0.2 -2,-0.2 0.848 123.6 42.6 -78.5 -35.0 16.0 -10.5 19.8 82 262 A S H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.2 5,-0.3 0.707 88.4 87.9 -86.4 -22.4 17.8 -7.4 18.4 83 263 A A H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.906 91.0 43.7 -43.1 -64.1 15.0 -4.8 18.2 84 264 A I H > S+ 0 0 13 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.899 115.5 50.0 -52.1 -44.8 15.3 -3.5 21.8 85 265 A E H > S+ 0 0 0 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.923 111.5 47.5 -61.4 -44.7 19.1 -3.3 21.6 86 266 A V H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.866 110.1 52.8 -67.1 -34.7 19.1 -1.5 18.2 87 267 A I H X S+ 0 0 16 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.924 109.4 49.3 -65.1 -41.8 16.5 1.0 19.5 88 268 A M H < S+ 0 0 13 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.908 114.8 46.7 -62.3 -39.2 18.7 1.7 22.5 89 269 A L H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 4,-0.3 0.936 110.9 47.9 -68.4 -50.0 21.6 2.1 20.1 90 270 A R H >< S+ 0 0 14 -4,-3.2 3,-1.3 1,-0.3 4,-0.2 0.784 102.0 67.6 -64.8 -23.8 19.9 4.4 17.6 91 271 A S G >X S+ 0 0 21 -4,-1.7 3,-1.7 1,-0.3 4,-1.4 0.706 77.5 81.1 -70.0 -17.1 18.7 6.5 20.5 92 272 A N G <4 S+ 0 0 17 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.811 82.5 66.5 -57.9 -26.9 22.2 7.6 21.2 93 273 A Q G <4 S+ 0 0 74 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.776 108.4 34.9 -66.4 -27.8 21.7 10.1 18.4 94 274 A S T <4 S+ 0 0 11 -3,-1.7 9,-2.3 -4,-0.2 2,-0.4 0.553 95.9 104.0-101.3 -11.8 19.1 12.1 20.4 95 275 A F E < -A 102 0A 1 -4,-1.4 2,-0.4 7,-0.3 7,-0.2 -0.576 53.1-167.1 -75.5 126.0 20.7 11.5 23.8 96 276 A T E > > -A 101 0A 27 5,-2.9 5,-1.6 -2,-0.4 3,-0.6 -0.942 20.9-152.3-116.3 134.9 22.6 14.6 25.1 97 277 A M T 3 5S+ 0 0 68 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.515 84.0 85.0 -81.5 -2.8 25.0 14.5 28.0 98 278 A D T 3 5S+ 0 0 154 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.915 119.1 0.2 -64.3 -42.4 24.2 18.2 28.8 99 279 A D T < 5S- 0 0 79 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.018 102.2-111.0-135.7 27.8 21.2 17.2 30.9 100 280 A M T 5S+ 0 0 69 -4,-0.3 13,-0.5 1,-0.2 2,-0.3 0.898 77.1 114.4 40.6 63.0 21.3 13.4 30.5 101 281 A S E S- 0 0 45 3,-0.3 3,-1.0 1,-0.1 -2,-0.3 -0.991 83.9 -97.9-164.7 155.6 11.1 19.6 21.6 107 287 A Q G > S+ 0 0 155 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.847 121.2 49.2 -37.6 -56.5 10.2 19.9 25.3 108 288 A D G 3 S+ 0 0 88 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.1 0.872 115.9 44.6 -55.5 -39.4 7.3 17.5 25.0 109 289 A Y G < S+ 0 0 20 -3,-1.0 -5,-2.5 -5,-0.1 2,-0.6 -0.190 87.9 103.5-100.8 38.6 9.5 15.0 23.2 110 290 A K E < -B 103 0A 47 -3,-1.5 2,-0.4 -7,-0.2 -7,-0.2 -0.942 55.1-166.3-122.2 105.5 12.5 15.4 25.6 111 291 A Y E +B 102 0A 9 -9,-2.2 -9,-3.3 -2,-0.6 2,-0.2 -0.816 9.3 176.4-103.2 132.2 12.7 12.4 27.9 112 292 A D > - 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