==== 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 2ZLA . 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 . 249 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 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 . 3 1.2 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 53.4 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 1 1 0 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, 0.0 180,-0.0 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0 19.6 42.5 -1.2 3.0 2 124 A L - 0 0 10 4,-0.0 175,-0.0 5,-0.0 5,-0.0 0.948 360.0-137.2 75.4 87.8 38.8 -1.2 2.6 3 125 A S > - 0 0 60 1,-0.1 4,-1.7 4,-0.0 5,-0.2 0.040 28.9 -98.4 -61.8 177.7 37.8 -3.0 -0.6 4 126 A E H > S+ 0 0 155 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.852 126.3 54.8 -68.1 -34.6 35.1 -1.6 -2.9 5 127 A E H > S+ 0 0 109 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.903 105.7 50.0 -65.6 -42.8 32.7 -4.0 -1.3 6 128 A Q H > S+ 0 0 30 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.887 112.6 46.5 -65.0 -38.7 33.4 -2.8 2.2 7 129 A Q H X S+ 0 0 70 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.880 112.5 52.7 -68.5 -35.8 32.9 0.8 1.1 8 130 A H H X S+ 0 0 115 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.930 106.7 51.9 -62.6 -48.0 29.7 -0.4 -0.6 9 131 A I H X S+ 0 0 4 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.896 111.1 47.8 -55.6 -44.9 28.5 -2.0 2.6 10 132 A I H X S+ 0 0 12 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.920 110.1 50.5 -64.3 -46.9 29.0 1.2 4.5 11 133 A A H X S+ 0 0 56 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.879 111.0 51.0 -59.2 -39.0 27.2 3.4 2.0 12 134 A I H X S+ 0 0 56 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.920 112.4 45.1 -64.3 -45.6 24.3 0.9 2.1 13 135 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.853 110.4 53.9 -69.1 -36.1 24.1 1.0 5.9 14 136 A L H X S+ 0 0 29 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.943 112.3 44.3 -63.4 -45.7 24.4 4.8 6.0 15 137 A D H X S+ 0 0 72 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.882 110.4 54.9 -65.3 -39.2 21.5 5.2 3.5 16 138 A A H < S+ 0 0 0 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.876 111.0 46.1 -62.0 -37.9 19.4 2.5 5.4 17 139 A H H >X S+ 0 0 2 -4,-1.9 4,-1.6 1,-0.2 3,-1.5 0.928 109.4 53.5 -70.0 -45.5 19.8 4.5 8.6 18 140 A H H 3< S+ 0 0 101 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.815 109.8 49.4 -59.8 -30.0 19.0 7.8 6.9 19 141 A K T 3< S+ 0 0 142 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.537 119.4 37.2 -86.9 -6.8 15.8 6.3 5.6 20 142 A T T <4 S+ 0 0 12 -3,-1.5 2,-0.5 -4,-0.4 -2,-0.2 0.423 107.0 64.6-123.7 -1.0 14.8 4.9 9.1 21 143 A Y < - 0 0 16 -4,-1.6 -1,-0.2 -5,-0.1 31,-0.0 -0.927 59.8-168.8-129.5 107.6 16.0 7.7 11.5 22 144 A D > - 0 0 51 -2,-0.5 3,-1.7 1,-0.1 5,-0.1 -0.835 5.1-167.6 -98.3 101.6 14.2 11.0 11.2 23 145 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 81,-0.0 0.542 85.2 67.4 -66.2 -6.4 16.1 13.6 13.2 24 146 A T T 3 S- 0 0 93 1,-0.0 -2,-0.0 80,-0.0 79,-0.0 0.708 89.5-152.4 -84.1 -20.6 13.2 16.1 12.9 25 147 A Y X + 0 0 25 -3,-1.7 3,-1.5 1,-0.1 4,-0.2 0.702 41.7 148.2 56.6 24.1 11.2 13.7 15.1 26 148 A A G > + 0 0 44 1,-0.3 3,-1.5 2,-0.2 4,-0.1 0.828 60.1 64.5 -57.2 -36.3 8.0 14.9 13.4 27 149 A D G > S+ 0 0 54 1,-0.3 3,-2.9 2,-0.2 4,-0.4 0.728 78.6 84.0 -62.5 -22.0 6.2 11.5 13.7 28 150 A F G X S+ 0 0 10 -3,-1.5 3,-1.4 1,-0.3 -1,-0.3 0.753 76.1 72.2 -54.0 -22.2 6.2 11.8 17.5 29 151 A R G < S+ 0 0 166 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.699 89.1 60.4 -67.8 -17.1 3.1 13.8 17.2 30 152 A D G < S+ 0 0 132 -3,-2.9 -1,-0.3 -4,-0.1 -2,-0.2 0.619 88.0 94.9 -84.4 -12.7 1.2 10.7 16.2 31 153 A F S < S- 0 0 23 -3,-1.4 13,-0.1 -4,-0.4 14,-0.1 -0.302 93.7 -87.9 -75.6 161.3 2.0 9.0 19.6 32 154 A R - 0 0 76 11,-0.4 -1,-0.1 1,-0.1 16,-0.1 -0.472 64.5 -87.1 -65.3 140.8 -0.3 9.1 22.6 33 155 A P - 0 0 97 0, 0.0 11,-0.3 0, 0.0 2,-0.2 -0.173 40.2-116.1 -54.9 135.3 0.5 12.3 24.6 34 156 A P - 0 0 20 0, 0.0 2,-0.5 0, 0.0 7,-0.2 -0.512 28.6-157.9 -71.5 141.9 3.3 12.1 27.1 35 157 A V 0 0 79 5,-0.7 7,-0.1 -2,-0.2 9,-0.1 -0.966 360.0 360.0-127.8 114.4 2.0 12.7 30.7 36 158 A R 0 0 112 -2,-0.5 78,-0.1 5,-0.1 77,-0.0 -0.933 360.0 360.0-113.2 360.0 4.4 13.8 33.4 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 38 219 A P 0 0 165 0, 0.0 79,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 125.8 1.5 6.1 38.1 39 220 A L > + 0 0 51 77,-0.2 3,-1.1 1,-0.1 78,-0.1 0.832 360.0 152.3 57.6 34.6 3.0 4.9 34.8 40 221 A S T 3 + 0 0 33 1,-0.2 -5,-0.7 2,-0.1 4,-0.3 0.612 68.5 51.1 -70.2 -12.7 1.8 8.1 33.2 41 222 A M T 3> S+ 0 0 0 76,-2.1 4,-2.6 73,-0.2 5,-0.2 0.424 85.0 88.3-103.7 -1.1 4.6 7.9 30.6 42 223 A L H <> S+ 0 0 18 -3,-1.1 4,-2.6 75,-0.7 5,-0.3 0.905 84.7 51.7 -65.4 -44.0 3.9 4.3 29.5 43 224 A P H > S+ 0 0 19 0, 0.0 4,-1.9 0, 0.0 -11,-0.4 0.961 115.7 42.0 -58.7 -48.5 1.4 5.0 26.8 44 225 A H H > S+ 0 0 1 -11,-0.3 4,-2.4 -4,-0.3 -2,-0.2 0.944 118.2 43.4 -63.2 -51.1 3.7 7.6 25.2 45 226 A L H X S+ 0 0 25 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.815 110.1 57.5 -66.8 -29.7 6.9 5.5 25.5 46 227 A A H X S+ 0 0 4 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.935 110.4 44.1 -64.1 -45.5 5.1 2.3 24.4 47 228 A D H X S+ 0 0 27 -4,-1.9 4,-2.6 -5,-0.3 5,-0.2 0.907 111.7 53.5 -64.2 -42.0 4.2 4.1 21.2 48 229 A L H X S+ 0 0 30 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.949 112.4 44.5 -56.9 -50.5 7.7 5.5 20.9 49 230 A V H X S+ 0 0 37 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.883 111.0 52.9 -61.5 -41.9 9.1 2.0 21.2 50 231 A S H X S+ 0 0 13 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.931 111.0 47.0 -60.8 -45.1 6.5 0.5 18.7 51 232 A Y H X S+ 0 0 34 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.919 112.5 51.2 -60.0 -45.5 7.5 3.1 16.1 52 233 A S H X S+ 0 0 9 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.876 104.1 55.7 -61.9 -41.0 11.1 2.4 16.8 53 234 A I H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.955 107.1 52.1 -56.9 -46.5 10.6 -1.4 16.4 54 235 A Q H X S+ 0 0 98 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.900 111.3 46.0 -56.2 -42.6 9.2 -0.5 12.9 55 236 A K H X S+ 0 0 58 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.863 110.2 52.2 -69.9 -38.2 12.2 1.5 12.0 56 237 A V H X S+ 0 0 2 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.882 108.4 52.5 -65.3 -37.4 14.7 -1.0 13.3 57 238 A I H X S+ 0 0 3 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.936 109.3 48.8 -62.2 -46.1 13.0 -3.7 11.1 58 239 A G H X S+ 0 0 20 -4,-1.8 4,-0.6 -5,-0.2 -1,-0.2 0.875 112.4 49.0 -61.8 -37.1 13.3 -1.5 8.1 59 240 A F H >< S+ 0 0 3 -4,-2.1 3,-1.6 1,-0.2 4,-0.4 0.969 109.4 52.4 -65.2 -52.1 17.0 -0.9 8.9 60 241 A A H >< S+ 0 0 0 -4,-3.0 3,-1.8 1,-0.3 -2,-0.2 0.856 101.3 59.2 -51.6 -44.8 17.6 -4.6 9.3 61 242 A K H 3< S+ 0 0 82 -4,-2.3 -1,-0.3 1,-0.3 6,-0.2 0.739 103.8 53.7 -61.3 -20.9 16.1 -5.6 6.0 62 243 A M T << S+ 0 0 65 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.527 77.9 115.0 -91.5 -4.8 18.7 -3.4 4.3 63 244 A I S X> S- 0 0 1 -3,-1.8 3,-2.6 -4,-0.4 4,-0.6 -0.514 82.1-107.5 -66.1 117.9 21.6 -5.1 6.0 64 245 A P T 34 S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.231 104.0 11.0 -50.5 118.9 23.6 -6.8 3.2 65 246 A G T >4 S+ 0 0 4 -4,-0.1 3,-2.0 4,-0.0 4,-0.3 0.086 96.0 105.2 100.0 -23.9 23.0 -10.5 3.5 66 247 A F G X4 S+ 0 0 1 -3,-2.6 3,-1.5 1,-0.3 -5,-0.1 0.867 76.2 60.5 -56.4 -37.4 20.2 -10.2 6.1 67 248 A R G 3< S+ 0 0 198 -4,-0.6 -1,-0.3 1,-0.3 -6,-0.1 0.580 93.3 65.7 -67.4 -11.9 17.7 -11.1 3.3 68 249 A D G < S+ 0 0 109 -3,-2.0 -1,-0.3 98,-0.1 -2,-0.2 0.513 83.6 94.5 -89.3 -5.5 19.5 -14.4 2.7 69 250 A L S < S- 0 0 13 -3,-1.5 2,-0.1 -4,-0.3 -4,-0.0 -0.343 87.7 -90.7 -81.0 165.4 18.5 -15.8 6.1 70 251 A T > - 0 0 72 1,-0.1 4,-3.0 -2,-0.1 5,-0.3 -0.420 33.4-113.5 -74.8 153.9 15.4 -17.9 6.7 71 252 A S H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.898 121.8 51.5 -51.7 -40.6 12.1 -16.2 7.7 72 253 A D H > S+ 0 0 72 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.892 109.8 47.0 -63.5 -44.1 12.5 -17.9 11.0 73 254 A D H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.913 110.7 51.9 -65.9 -44.4 16.1 -16.7 11.5 74 255 A Q H X S+ 0 0 24 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.925 112.0 47.7 -56.3 -45.3 15.2 -13.1 10.5 75 256 A I H X S+ 0 0 2 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.914 110.8 50.5 -61.6 -47.3 12.4 -13.2 13.1 76 257 A V H X S+ 0 0 20 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.904 110.7 48.9 -58.4 -45.8 14.6 -14.6 15.8 77 258 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.885 112.9 46.4 -65.0 -41.2 17.3 -11.9 15.3 78 259 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.910 110.8 51.2 -70.3 -42.1 14.9 -9.0 15.4 79 260 A K H < S+ 0 0 60 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.876 117.0 40.7 -62.0 -38.3 12.9 -10.2 18.4 80 261 A S H < S+ 0 0 19 -4,-1.7 4,-0.3 -5,-0.2 -1,-0.2 0.816 124.1 34.8 -81.0 -32.9 16.2 -10.6 20.4 81 262 A S H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.2 3,-0.4 0.674 90.5 93.7 -96.8 -18.3 18.0 -7.5 19.3 82 263 A A H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.3 5,-0.2 0.862 89.8 43.1 -40.8 -57.2 15.1 -5.1 18.9 83 264 A I H > S+ 0 0 14 -4,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.889 115.4 51.7 -60.8 -38.2 15.4 -3.6 22.4 84 265 A E H > S+ 0 0 1 -3,-0.4 4,-2.3 -4,-0.3 -2,-0.2 0.923 109.8 46.9 -63.8 -48.7 19.2 -3.4 22.0 85 266 A V H X S+ 0 0 1 -4,-2.9 4,-3.4 1,-0.2 5,-0.3 0.856 110.8 53.3 -64.6 -34.0 19.1 -1.6 18.6 86 267 A I H X S+ 0 0 18 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.926 110.5 46.4 -65.3 -44.2 16.6 0.9 20.0 87 268 A M H < S+ 0 0 13 -4,-2.1 4,-0.4 -5,-0.2 -2,-0.2 0.900 116.4 47.3 -62.5 -38.8 18.8 1.6 23.0 88 269 A L H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.955 113.4 44.0 -67.3 -54.5 21.7 1.9 20.5 89 270 A R H >< S+ 0 0 15 -4,-3.4 3,-1.7 1,-0.3 4,-0.2 0.793 102.7 69.0 -63.5 -28.6 20.0 4.2 17.9 90 271 A S G >X S+ 0 0 23 -4,-2.0 3,-1.6 1,-0.3 4,-1.3 0.688 77.4 81.4 -65.6 -16.8 18.6 6.3 20.7 91 272 A N G <4 S+ 0 0 14 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.767 81.2 67.3 -59.0 -23.7 22.2 7.5 21.5 92 273 A Q G <4 S+ 0 0 69 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.788 108.4 34.6 -68.3 -28.1 21.6 10.0 18.6 93 274 A S T <4 S+ 0 0 11 -3,-1.6 9,-2.8 -4,-0.2 -1,-0.2 0.568 97.3 103.8 -99.8 -14.1 19.0 11.9 20.5 94 275 A F E < -A 101 0A 3 -4,-1.3 2,-0.4 7,-0.3 7,-0.2 -0.436 54.9-163.7 -68.7 142.4 20.7 11.4 23.9 95 276 A T E >>> -A 100 0A 29 5,-2.4 5,-1.5 -2,-0.1 3,-1.1 -0.983 23.5-154.4-135.0 124.5 22.5 14.5 25.2 96 277 A M T 345S+ 0 0 71 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.567 83.8 89.8 -70.6 -6.9 25.1 14.6 27.9 97 278 A D T 345S- 0 0 151 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.902 121.2 -9.0 -55.3 -41.3 24.1 18.2 28.5 98 279 A D T <45S- 0 0 76 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.073 99.4-105.3-146.2 25.5 21.6 16.9 31.0 99 280 A M T <5S+ 0 0 72 -4,-0.7 13,-0.3 1,-0.2 2,-0.3 0.904 79.9 120.7 49.0 53.2 21.6 13.1 30.5 100 281 A S E S+ 0 0 143 -2,-0.3 3,-1.4 1,-0.2 -1,-0.1 0.887 120.7 53.2 -58.7 -43.6 10.4 19.7 25.7 107 288 A D T 3 S+ 0 0 95 1,-0.3 -1,-0.2 -3,-0.0 -3,-0.1 0.884 114.6 43.6 -58.9 -38.2 7.4 17.4 25.3 108 289 A Y T 3 S+ 0 0 25 -3,-0.1 -5,-2.7 -5,-0.1 2,-0.6 -0.160 87.1 105.7-102.8 37.5 9.7 15.0 23.6 109 290 A K E < -B 102 0A 37 -3,-1.4 2,-0.4 -7,-0.2 -7,-0.3 -0.963 55.9-161.1-117.4 110.2 12.7 15.3 25.9 110 291 A Y E +B 101 0A 8 -9,-3.0 -9,-3.1 -2,-0.6 2,-0.2 -0.810 13.3 172.9-102.3 133.8 12.9 12.1 28.1 111 292 A D >> - 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