==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-APR-12 3VRT . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.NAKABAYASHI,N.YOSHIMOTO,Y.INABA,T.ITOH,N.ITO,K.YAMAMOTO . 248 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 74.6 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 54.4 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 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 1 124 A L 0 0 75 0, 0.0 5,-0.1 0, 0.0 177,-0.0 0.000 360.0 360.0 360.0 110.7 39.0 -4.8 2.6 2 125 A S > - 0 0 57 1,-0.1 4,-1.9 3,-0.0 5,-0.1 -0.044 360.0-113.1 -72.2 172.0 37.7 -7.0 -0.2 3 126 A E H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.848 120.1 52.6 -72.0 -36.6 34.9 -6.1 -2.7 4 127 A E H > S+ 0 0 122 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.839 111.8 48.1 -63.0 -36.7 32.5 -8.7 -1.2 5 128 A Q H > S+ 0 0 32 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.850 110.0 50.4 -72.3 -39.2 33.3 -7.0 2.2 6 129 A Q H X S+ 0 0 120 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.897 112.6 48.1 -60.7 -43.2 32.7 -3.4 0.8 7 130 A H H X S+ 0 0 121 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.934 107.3 55.0 -64.9 -48.7 29.4 -4.6 -0.6 8 131 A I H X S+ 0 0 4 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.855 109.7 47.2 -52.8 -43.6 28.4 -6.3 2.7 9 132 A I H X S+ 0 0 12 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.939 109.6 52.2 -64.4 -51.3 28.9 -2.9 4.6 10 133 A A H X S+ 0 0 51 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.841 110.8 49.6 -53.0 -39.3 26.9 -0.9 2.0 11 134 A I H X S+ 0 0 57 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.941 111.4 46.7 -66.2 -52.0 24.0 -3.3 2.3 12 135 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.924 112.0 51.8 -61.1 -42.9 23.9 -3.2 6.1 13 136 A L H X S+ 0 0 29 -4,-2.9 4,-3.2 2,-0.2 -1,-0.2 0.947 114.5 41.2 -53.8 -55.2 24.1 0.6 6.1 14 137 A D H X S+ 0 0 73 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.909 113.8 54.5 -61.1 -43.0 21.2 1.0 3.7 15 138 A A H X S+ 0 0 0 -4,-3.3 4,-0.6 1,-0.2 -1,-0.2 0.891 112.8 43.4 -56.9 -40.5 19.3 -1.8 5.5 16 139 A H H >X S+ 0 0 2 -4,-2.6 4,-1.2 -5,-0.2 3,-1.0 0.920 111.1 53.3 -72.7 -44.2 19.7 0.1 8.7 17 140 A H H 3< S+ 0 0 105 -4,-3.2 3,-0.4 1,-0.2 -2,-0.2 0.893 109.7 49.9 -55.5 -37.8 18.9 3.4 7.2 18 141 A K H 3< S+ 0 0 142 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.625 118.2 38.0 -78.6 -13.1 15.7 1.8 5.8 19 142 A T H << S+ 0 0 13 -3,-1.0 2,-0.4 -4,-0.6 -1,-0.2 0.373 108.1 64.1-117.4 -0.6 14.7 0.4 9.3 20 143 A Y < - 0 0 18 -4,-1.2 -1,-0.2 -3,-0.4 -4,-0.0 -0.845 60.6-166.0-136.6 100.1 15.8 3.2 11.7 21 144 A D > - 0 0 53 -2,-0.4 3,-2.3 1,-0.1 5,-0.1 -0.738 5.3-162.2 -86.3 101.7 14.0 6.5 11.4 22 145 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.508 90.3 58.6 -71.4 -2.1 16.2 9.0 13.4 23 146 A T T 3 S- 0 0 101 81,-0.0 -2,-0.0 82,-0.0 81,-0.0 0.468 95.6-145.1 -92.1 -10.2 13.2 11.5 13.6 24 147 A Y X + 0 0 24 -3,-2.3 3,-1.3 1,-0.1 4,-0.2 0.802 40.6 156.4 53.0 36.7 11.1 8.8 15.3 25 148 A A G > + 0 0 66 1,-0.3 3,-1.3 2,-0.1 4,-0.2 0.809 61.4 65.1 -64.8 -31.7 7.9 10.0 13.5 26 149 A D G > S+ 0 0 54 1,-0.3 3,-2.4 2,-0.2 4,-0.3 0.712 79.2 85.8 -65.4 -17.1 6.0 6.7 13.9 27 150 A F G X S+ 0 0 9 -3,-1.3 3,-1.1 1,-0.3 -1,-0.3 0.662 74.0 70.4 -61.0 -20.3 6.0 7.1 17.7 28 151 A R G < S+ 0 0 69 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.798 90.4 63.3 -66.1 -29.0 2.8 9.2 17.4 29 152 A D G < S+ 0 0 127 -3,-2.4 -1,-0.2 -4,-0.2 -2,-0.2 0.677 86.3 95.0 -68.4 -18.2 1.1 5.9 16.5 30 153 A F S < S- 0 0 20 -3,-1.1 15,-0.1 -4,-0.3 16,-0.1 -0.345 93.5 -91.1 -75.8 153.7 1.8 4.3 19.9 31 154 A R - 0 0 81 13,-0.4 -1,-0.1 1,-0.1 17,-0.1 -0.392 68.2 -89.4 -53.2 143.2 -0.5 4.3 22.8 32 155 A P - 0 0 94 0, 0.0 13,-0.4 0, 0.0 2,-0.3 -0.153 35.5-107.5 -69.2 154.5 0.5 7.4 24.7 33 156 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 9,-0.1 -0.611 29.8-161.3 -77.4 144.1 3.2 7.7 27.4 34 157 A V + 0 0 61 -2,-0.3 9,-0.1 7,-0.2 11,-0.1 -0.960 18.8 166.4-128.7 113.9 1.8 8.2 30.9 35 158 A R 0 0 77 -2,-0.4 -1,-0.1 1,-0.1 7,-0.1 0.298 360.0 360.0-113.3 5.3 4.3 9.6 33.6 36 159 A M 0 0 181 5,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.610 360.0 360.0 -6.5 360.0 2.0 10.6 36.5 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 98 0, 0.0 3,-0.7 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 58.5 -0.8 3.7 38.9 39 219 A P T 3 + 0 0 109 0, 0.0 79,-0.1 0, 0.0 80,-0.1 -0.258 360.0 33.2 -63.4 152.1 2.1 1.3 38.3 40 220 A L T > S+ 0 0 48 77,-0.2 3,-0.5 81,-0.1 79,-0.1 0.704 73.1 140.2 73.4 20.4 2.8 0.0 34.8 41 221 A S T < S+ 0 0 17 -3,-0.7 4,-0.4 1,-0.2 -7,-0.2 0.795 73.6 46.7 -64.4 -28.3 1.6 3.4 33.4 42 222 A M T 3> S+ 0 0 0 76,-1.8 4,-2.6 73,-0.2 5,-0.3 0.603 87.3 91.9 -90.6 -12.6 4.3 3.2 30.8 43 223 A L H <> S+ 0 0 19 75,-1.2 4,-2.5 -3,-0.5 5,-0.3 0.885 85.6 47.8 -49.4 -48.2 3.7 -0.5 29.8 44 224 A P H > S+ 0 0 28 0, 0.0 4,-1.6 0, 0.0 -13,-0.4 0.943 114.9 44.2 -65.4 -42.7 1.3 0.3 27.0 45 225 A H H > S+ 0 0 0 -4,-0.4 4,-1.6 -13,-0.4 -2,-0.2 0.946 118.7 42.9 -63.7 -45.7 3.5 3.0 25.4 46 226 A L H X S+ 0 0 20 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.868 109.6 55.7 -73.2 -35.9 6.7 0.9 25.7 47 227 A A H X S+ 0 0 7 -4,-2.5 4,-2.9 -5,-0.3 -1,-0.2 0.896 108.9 49.5 -53.8 -43.9 5.2 -2.4 24.6 48 228 A D H X S+ 0 0 28 -4,-1.6 4,-2.9 -5,-0.3 -2,-0.2 0.908 112.1 47.9 -66.0 -38.0 4.1 -0.6 21.4 49 229 A L H X S+ 0 0 28 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.894 111.7 48.3 -69.4 -43.6 7.6 0.6 21.0 50 230 A V H X S+ 0 0 35 -4,-3.3 4,-2.5 2,-0.2 -2,-0.2 0.945 113.1 50.3 -59.5 -43.2 9.1 -2.8 21.7 51 231 A S H X S+ 0 0 11 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.922 111.6 45.8 -62.5 -50.5 6.6 -4.2 19.1 52 232 A Y H X S+ 0 0 35 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.943 112.2 53.3 -52.5 -52.2 7.4 -1.6 16.5 53 233 A S H X S+ 0 0 11 -4,-2.6 4,-2.1 1,-0.3 -2,-0.2 0.848 103.6 55.9 -57.4 -38.9 11.1 -2.2 17.2 54 234 A I H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -1,-0.3 0.917 106.9 50.2 -59.0 -43.3 10.7 -6.0 16.7 55 235 A Q H X S+ 0 0 89 -4,-1.7 4,-2.3 -3,-0.2 -2,-0.2 0.876 110.0 49.5 -61.8 -37.8 9.3 -5.3 13.2 56 236 A K H X S+ 0 0 58 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.863 109.7 51.6 -72.8 -33.9 12.1 -3.1 12.3 57 237 A V H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.902 109.1 50.9 -66.7 -42.9 14.7 -5.7 13.5 58 238 A I H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.959 111.1 47.9 -52.7 -52.2 12.9 -8.3 11.3 59 239 A G H X S+ 0 0 15 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.892 114.8 46.7 -58.5 -42.7 13.1 -5.9 8.3 60 240 A F H >< S+ 0 0 3 -4,-2.5 3,-1.3 1,-0.2 4,-0.3 0.953 110.8 52.1 -61.7 -49.4 16.8 -5.3 9.1 61 241 A A H >< S+ 0 0 0 -4,-3.1 3,-1.7 1,-0.3 -2,-0.2 0.837 98.8 63.8 -56.8 -40.6 17.5 -9.0 9.5 62 242 A K H 3< S+ 0 0 78 -4,-2.4 6,-0.3 1,-0.3 -1,-0.3 0.758 102.4 51.0 -59.1 -25.0 16.0 -10.0 6.2 63 243 A M T << S+ 0 0 66 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.415 74.6 120.1 -94.2 -2.6 18.7 -8.0 4.4 64 244 A I S X> S- 0 0 3 -3,-1.7 3,-2.7 -4,-0.3 4,-0.5 -0.531 80.1-107.6 -59.9 118.9 21.7 -9.5 6.2 65 245 A P T 34 S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.372 107.0 16.4 -52.5 122.4 23.7 -11.1 3.2 66 246 A G T 3> S+ 0 0 16 -2,-0.1 4,-0.6 4,-0.0 3,-0.3 0.076 95.5 104.9 100.0 -22.8 23.2 -14.8 3.7 67 247 A F T X4 S+ 0 0 0 -3,-2.7 3,-1.1 1,-0.2 -4,-0.1 0.895 77.5 54.9 -60.4 -41.0 20.2 -14.6 6.0 68 248 A R T 3< S+ 0 0 72 -4,-0.5 -1,-0.2 -6,-0.3 7,-0.1 0.844 96.8 64.7 -58.8 -37.6 17.8 -15.6 3.2 69 249 A D T 34 S+ 0 0 132 -3,-0.3 -1,-0.2 98,-0.0 -2,-0.2 0.733 87.2 93.7 -59.0 -22.7 19.7 -18.8 2.5 70 250 A L S << S- 0 0 6 -3,-1.1 2,-0.1 -4,-0.6 -4,-0.0 -0.263 87.9 -95.8 -69.2 158.2 18.8 -20.1 6.0 71 251 A T > - 0 0 71 1,-0.1 4,-3.1 4,-0.0 3,-0.3 -0.426 31.0-113.2 -74.3 150.9 15.7 -22.2 6.7 72 252 A S H > S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.881 117.3 51.4 -44.8 -48.7 12.5 -20.7 7.8 73 253 A D H > S+ 0 0 116 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.886 111.3 47.2 -63.8 -38.5 12.8 -22.4 11.2 74 254 A D H > S+ 0 0 1 -3,-0.3 4,-2.9 2,-0.2 5,-0.3 0.970 109.2 53.3 -64.6 -53.9 16.3 -21.1 11.7 75 255 A Q H X S+ 0 0 26 -4,-3.1 4,-2.2 1,-0.2 5,-0.3 0.929 112.4 47.2 -44.2 -50.4 15.2 -17.6 10.7 76 256 A I H X S+ 0 0 9 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.943 111.0 49.4 -53.1 -58.3 12.5 -18.0 13.4 77 257 A V H X S+ 0 0 30 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.889 113.1 47.4 -51.8 -46.4 14.9 -19.2 16.1 78 258 A L H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.878 114.4 43.9 -68.8 -40.7 17.5 -16.4 15.5 79 259 A L H X S+ 0 0 4 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.926 111.8 54.7 -71.3 -40.7 15.0 -13.5 15.4 80 260 A K H < S+ 0 0 58 -4,-2.7 4,-0.3 -5,-0.3 -2,-0.2 0.876 115.6 36.9 -56.8 -42.0 13.1 -14.9 18.4 81 261 A S H < S+ 0 0 26 -4,-1.7 4,-0.2 -5,-0.2 -1,-0.2 0.741 122.9 40.3 -93.4 -19.3 16.2 -15.0 20.6 82 262 A S H >X S+ 0 0 0 -4,-1.7 4,-2.8 -5,-0.2 3,-0.7 0.654 86.8 93.0 -98.4 -21.3 18.1 -11.9 19.4 83 263 A A H 3X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.3 5,-0.2 0.853 89.2 44.6 -40.0 -56.4 15.2 -9.4 19.1 84 264 A I H 3> S+ 0 0 13 -4,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.869 114.8 51.0 -64.0 -33.8 15.5 -8.0 22.5 85 265 A E H <> S+ 0 0 0 -3,-0.7 4,-3.4 2,-0.2 -2,-0.2 0.937 109.5 47.6 -69.1 -52.1 19.3 -7.7 22.1 86 266 A V H X S+ 0 0 0 -4,-2.8 4,-3.4 1,-0.2 5,-0.2 0.845 110.7 53.6 -58.2 -34.7 19.2 -5.9 18.8 87 267 A I H X S+ 0 0 19 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.942 110.4 46.4 -65.4 -45.3 16.6 -3.6 20.3 88 268 A M H < S+ 0 0 10 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.961 117.6 44.3 -59.1 -43.7 19.1 -2.9 23.2 89 269 A L H >< S+ 0 0 0 -4,-3.4 3,-1.3 1,-0.2 -2,-0.2 0.915 115.0 45.7 -65.9 -48.6 21.9 -2.5 20.7 90 270 A R H >< S+ 0 0 14 -4,-3.4 3,-1.4 1,-0.3 4,-0.3 0.772 102.4 66.5 -71.2 -26.5 20.0 -0.3 18.2 91 271 A S G >X S+ 0 0 21 -4,-2.3 4,-2.1 1,-0.3 3,-1.2 0.673 79.3 82.6 -67.4 -12.1 18.6 1.8 21.0 92 272 A N G <4 S+ 0 0 14 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.780 80.1 65.7 -62.5 -23.9 22.2 3.0 21.6 93 273 A Q G <4 S+ 0 0 74 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.821 110.7 34.6 -68.2 -31.6 21.6 5.5 18.8 94 274 A S T <4 S+ 0 0 11 -3,-1.2 9,-2.4 -4,-0.3 -2,-0.2 0.724 94.8 106.2 -92.7 -23.8 19.0 7.3 20.9 95 275 A F E < -A 102 0A 0 -4,-2.1 2,-0.4 7,-0.3 7,-0.3 -0.330 53.7-162.9 -57.6 129.4 20.7 6.7 24.3 96 276 A T E >>> -A 101 0A 23 5,-4.2 5,-1.9 1,-0.1 4,-0.9 -0.962 20.0-153.3-121.1 127.8 22.3 9.9 25.6 97 277 A M T 345S+ 0 0 75 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.709 82.8 84.1 -68.2 -20.7 24.9 10.1 28.4 98 278 A D T 345S- 0 0 150 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.909 121.4 -2.7 -47.8 -49.9 23.9 13.6 29.5 99 279 A D T <45S- 0 0 83 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.173 101.9-105.1-133.6 20.1 21.1 12.2 31.7 100 280 A M T <5S+ 0 0 62 -4,-0.9 13,-0.3 1,-0.2 2,-0.3 0.940 79.0 127.0 57.4 52.0 21.3 8.4 31.0 101 281 A S E < -A 96 0A 2 -5,-1.9 -5,-4.2 11,-0.1 2,-0.7 -0.929 67.5-115.1-137.3 158.4 18.2 8.4 28.9 102 282 A W E -AB 95 111A 19 9,-2.4 9,-2.9 -2,-0.3 2,-0.9 -0.890 32.9-159.9 -90.6 113.5 16.9 7.4 25.5 103 283 A D E + B 0 110A 66 -9,-2.4 2,-0.4 -2,-0.7 7,-0.2 -0.779 16.0 176.6-104.3 95.1 16.0 10.6 23.6 104 284 A C - 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