==== 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 3VRV . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR N.YOSHIMOTO,Y.INABA,T.ITOH,M.NAKABAYASHI,N.ITO,K.YAMAMOTO . 247 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 73.3 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 . 30 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 54.3 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 1 1 0 0 0 0 1 0 0 1 0 1 0 1 0 1 1 0 0 0 0 0 1 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 0 211 0, 0.0 2,-0.4 0, 0.0 180,-0.1 0.000 360.0 360.0 360.0 122.8 -44.6 21.3 18.5 2 124 A L - 0 0 9 178,-0.1 175,-0.0 179,-0.1 0, 0.0 -0.676 360.0-129.7 -73.3 127.5 -40.8 20.9 18.6 3 125 A S > - 0 0 51 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.262 23.9-104.4 -72.6 170.0 -39.9 18.7 21.6 4 126 A E H > S+ 0 0 146 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.881 125.1 53.1 -56.3 -42.4 -37.2 19.7 24.1 5 127 A E H > S+ 0 0 113 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 107.8 49.2 -60.2 -43.2 -34.9 17.2 22.4 6 128 A Q H > S+ 0 0 27 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.895 111.0 49.2 -69.1 -39.4 -35.6 18.7 18.9 7 129 A Q H X S+ 0 0 78 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.885 110.4 52.2 -65.1 -38.3 -34.8 22.2 20.2 8 130 A H H X S+ 0 0 111 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.950 106.9 52.5 -58.9 -51.7 -31.7 20.9 21.8 9 131 A I H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.886 111.0 47.2 -51.0 -46.5 -30.6 19.3 18.4 10 132 A I H X S+ 0 0 11 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.935 111.1 49.6 -65.1 -49.4 -31.1 22.6 16.6 11 133 A A H X S+ 0 0 57 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.904 112.6 49.9 -50.7 -46.0 -29.1 24.7 19.3 12 134 A I H X S+ 0 0 58 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.951 114.0 43.7 -63.2 -46.5 -26.3 22.1 19.0 13 135 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.885 112.2 52.4 -69.9 -37.5 -26.2 22.2 15.2 14 136 A L H X S+ 0 0 29 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.972 113.3 44.7 -59.5 -52.6 -26.4 26.0 15.1 15 137 A D H X S+ 0 0 77 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.897 111.0 53.2 -55.9 -47.1 -23.5 26.3 17.5 16 138 A A H X S+ 0 0 0 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.877 112.2 45.5 -57.7 -43.1 -21.5 23.6 15.6 17 139 A H H >X S+ 0 0 2 -4,-2.4 4,-1.5 1,-0.2 3,-1.1 0.910 110.7 53.0 -67.9 -41.0 -21.9 25.6 12.4 18 140 A H H 3< S+ 0 0 103 -4,-2.8 3,-0.2 1,-0.3 -2,-0.2 0.886 109.8 48.8 -60.2 -33.7 -21.1 28.9 14.1 19 141 A K H 3< S+ 0 0 140 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.602 119.7 38.4 -83.3 -11.9 -17.8 27.4 15.5 20 142 A T H << S+ 0 0 13 -3,-1.1 2,-0.4 -4,-0.6 -2,-0.2 0.415 106.9 61.8-120.8 3.7 -16.9 26.0 12.0 21 143 A Y < - 0 0 19 -4,-1.5 -1,-0.2 -3,-0.2 31,-0.0 -0.908 59.9-166.1-137.3 98.7 -18.0 28.7 9.5 22 144 A D > - 0 0 56 -2,-0.4 3,-1.7 1,-0.1 5,-0.1 -0.818 6.5-161.4 -84.4 104.7 -16.2 32.2 9.8 23 145 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.498 88.7 63.0 -71.1 -1.2 -18.5 34.4 7.7 24 146 A T T 3 S- 0 0 99 80,-0.0 -2,-0.0 79,-0.0 79,-0.0 0.476 95.1-144.7 -92.6 -9.9 -15.5 37.0 7.6 25 147 A Y X + 0 0 25 -3,-1.7 3,-1.6 1,-0.1 4,-0.2 0.814 41.7 156.1 57.5 34.2 -13.3 34.4 5.7 26 148 A A G > + 0 0 61 1,-0.3 3,-1.2 2,-0.1 -1,-0.1 0.811 61.4 62.4 -67.5 -27.1 -10.3 35.7 7.6 27 149 A D G > S+ 0 0 58 1,-0.3 3,-2.2 2,-0.1 -1,-0.3 0.600 78.7 87.3 -75.5 -10.9 -8.3 32.4 7.2 28 150 A F G X S+ 0 0 10 -3,-1.6 3,-1.6 1,-0.3 -1,-0.3 0.757 73.3 71.1 -61.3 -22.4 -8.3 32.8 3.4 29 151 A R G < S+ 0 0 71 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.716 90.7 61.9 -66.3 -16.1 -5.1 34.9 3.7 30 152 A D G < S+ 0 0 131 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.598 86.5 95.9 -83.7 -13.1 -3.3 31.6 4.7 31 153 A F S < S- 0 0 21 -3,-1.6 13,-0.1 -4,-0.2 14,-0.1 -0.420 93.8 -92.3 -75.9 146.9 -4.1 29.9 1.3 32 154 A R - 0 0 78 11,-0.3 -1,-0.1 1,-0.1 15,-0.1 -0.416 67.5 -91.1 -46.3 140.3 -1.7 29.8 -1.7 33 155 A P - 0 0 96 0, 0.0 11,-0.4 0, 0.0 -1,-0.1 -0.263 34.5-108.2 -75.1 153.0 -2.8 33.0 -3.6 34 156 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 7,-0.1 -0.412 31.0-165.6 -63.3 140.2 -5.5 33.1 -6.3 35 157 A V 0 0 86 5,-0.5 9,-0.1 -2,-0.1 7,-0.1 -0.991 360.0 360.0-128.1 129.2 -4.0 33.7 -9.8 36 158 A R 0 0 105 -2,-0.4 78,-0.0 5,-0.1 77,-0.0 -0.889 360.0 360.0-127.0 360.0 -6.5 34.8 -12.6 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 0 154 0, 0.0 81,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -0.9 -4.3 27.1 -17.4 39 220 A L > + 0 0 46 79,-0.1 3,-1.2 1,-0.1 78,-0.1 -0.296 360.0 139.7-118.6 54.9 -4.9 25.6 -14.0 40 221 A S T 3 + 0 0 40 1,-0.3 -5,-0.5 2,-0.2 4,-0.3 0.663 67.3 48.8 -77.5 -15.7 -4.0 28.8 -12.3 41 222 A M T 3> S+ 0 0 0 76,-2.4 4,-2.7 73,-0.2 5,-0.3 0.462 84.8 94.3 -99.4 -2.6 -6.7 28.6 -9.6 42 223 A L H <> S+ 0 0 11 -3,-1.2 4,-2.8 75,-0.9 5,-0.3 0.934 83.7 47.8 -57.5 -48.9 -5.9 25.0 -8.7 43 224 A P H > S+ 0 0 18 0, 0.0 4,-2.3 0, 0.0 -11,-0.3 0.969 116.9 42.3 -59.0 -48.1 -3.5 25.9 -5.8 44 225 A H H > S+ 0 0 1 -11,-0.4 4,-2.7 -4,-0.3 -2,-0.2 0.954 118.7 43.6 -60.3 -51.4 -5.9 28.4 -4.2 45 226 A L H X S+ 0 0 22 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.847 110.8 54.8 -67.2 -32.4 -9.0 26.4 -4.6 46 227 A A H X S+ 0 0 7 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.935 110.9 46.8 -62.6 -44.2 -7.3 23.2 -3.5 47 228 A D H X S+ 0 0 26 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 0.936 112.3 50.2 -63.6 -42.6 -6.3 25.0 -0.3 48 229 A L H X S+ 0 0 26 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.928 112.8 45.2 -57.9 -50.5 -9.8 26.4 0.1 49 230 A V H X S+ 0 0 33 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.910 112.5 52.6 -60.2 -43.9 -11.4 22.9 -0.3 50 231 A S H X S+ 0 0 10 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.943 111.9 44.9 -57.8 -47.8 -8.7 21.4 2.1 51 232 A Y H X S+ 0 0 35 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.886 113.0 52.6 -59.5 -42.4 -9.6 24.0 4.8 52 233 A S H X S+ 0 0 11 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.884 104.4 54.5 -67.5 -37.3 -13.3 23.3 4.1 53 234 A I H X S+ 0 0 2 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.955 108.0 50.1 -60.7 -48.7 -12.8 19.6 4.6 54 235 A Q H X S+ 0 0 95 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.913 112.7 47.5 -52.0 -47.9 -11.3 20.3 8.1 55 236 A K H X S+ 0 0 58 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.909 110.5 51.5 -65.6 -39.4 -14.3 22.6 8.9 56 237 A V H X S+ 0 0 1 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.883 109.6 49.7 -61.3 -43.3 -16.8 19.9 7.7 57 238 A I H X S+ 0 0 4 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.914 109.3 52.0 -61.6 -41.6 -15.2 17.3 9.9 58 239 A G H X S+ 0 0 20 -4,-2.0 4,-0.5 -5,-0.2 -2,-0.2 0.860 112.5 46.3 -66.6 -35.2 -15.3 19.7 12.9 59 240 A F H >X S+ 0 0 3 -4,-2.1 3,-1.4 1,-0.2 4,-0.5 0.957 110.2 53.0 -69.1 -47.9 -19.1 20.2 12.2 60 241 A A H >< S+ 0 0 0 -4,-3.0 3,-1.4 1,-0.3 -2,-0.2 0.844 100.9 60.0 -53.0 -42.7 -19.8 16.4 11.8 61 242 A K H 3< S+ 0 0 81 -4,-2.0 6,-0.3 1,-0.3 -1,-0.3 0.734 104.6 52.0 -59.9 -28.8 -18.2 15.5 15.1 62 243 A M H << S+ 0 0 66 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.529 78.5 114.0 -84.8 -13.7 -20.7 17.7 16.8 63 244 A I S X< S- 0 0 1 -3,-1.4 3,-2.3 -4,-0.5 4,-0.5 -0.474 81.4-106.9 -62.2 125.1 -23.9 16.1 15.1 64 245 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.361 105.3 15.3 -61.3 127.9 -25.8 14.4 17.9 65 246 A G T > S+ 0 0 8 -2,-0.1 3,-1.3 -3,-0.0 4,-0.4 -0.038 96.4 105.4 96.1 -24.3 -25.3 10.7 17.6 66 247 A F G X S+ 0 0 1 -3,-2.3 3,-1.7 1,-0.3 -5,-0.1 0.872 76.6 53.6 -57.4 -44.7 -22.4 10.9 15.2 67 248 A R G 3 S+ 0 0 201 -4,-0.5 -1,-0.3 -6,-0.3 7,-0.1 0.677 95.9 69.6 -60.2 -26.1 -19.8 10.0 17.8 68 249 A D G < S+ 0 0 100 -3,-1.3 -1,-0.3 98,-0.1 -2,-0.2 0.600 83.4 92.9 -69.6 -15.0 -21.8 6.8 18.6 69 250 A L S < S- 0 0 6 -3,-1.7 -4,-0.0 -4,-0.4 -3,-0.0 -0.481 92.5 -95.5 -74.9 152.6 -20.7 5.4 15.2 70 251 A T > - 0 0 77 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.201 35.1-110.9 -58.5 159.3 -17.6 3.3 14.8 71 252 A S H > S+ 0 0 53 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.932 120.5 55.1 -63.6 -35.8 -14.5 5.2 13.9 72 253 A D H > S+ 0 0 111 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.836 106.7 47.5 -59.2 -43.4 -14.8 3.3 10.4 73 254 A D H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.853 108.6 56.4 -72.3 -32.8 -18.4 4.4 9.7 74 255 A Q H X S+ 0 0 20 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.936 108.4 48.1 -60.2 -44.9 -17.4 8.0 10.6 75 256 A I H X S+ 0 0 18 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.915 111.2 47.2 -63.7 -48.5 -14.7 7.8 8.0 76 257 A V H X S+ 0 0 35 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.941 113.1 50.5 -60.6 -44.7 -16.9 6.4 5.1 77 258 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.905 114.2 43.3 -61.2 -41.3 -19.6 9.0 5.8 78 259 A L H X S+ 0 0 3 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.924 112.2 52.0 -76.1 -40.5 -17.2 11.9 5.8 79 260 A K H < S+ 0 0 64 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.904 115.6 41.4 -57.8 -44.3 -15.2 10.7 2.7 80 261 A S H < S+ 0 0 25 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.851 123.0 37.8 -76.7 -29.4 -18.4 10.3 0.6 81 262 A S H X S+ 0 0 0 -4,-1.9 4,-3.3 -5,-0.3 5,-0.3 0.646 87.6 90.7 -96.1 -21.0 -20.2 13.6 1.9 82 263 A A H X S+ 0 0 3 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.887 90.5 45.8 -45.9 -54.3 -17.3 16.1 2.2 83 264 A I H > S+ 0 0 13 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.941 115.4 48.8 -58.9 -39.9 -17.7 17.4 -1.4 84 265 A E H > S+ 0 0 1 -4,-0.4 4,-3.3 2,-0.2 -2,-0.2 0.906 112.0 46.6 -65.9 -44.2 -21.5 17.7 -1.0 85 266 A V H X S+ 0 0 1 -4,-3.3 4,-3.3 2,-0.2 5,-0.3 0.898 110.5 53.8 -69.4 -28.0 -21.3 19.5 2.4 86 267 A I H X S+ 0 0 18 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.951 110.7 47.0 -64.8 -43.7 -18.7 21.8 0.9 87 268 A M H < S+ 0 0 11 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.952 116.1 45.7 -65.0 -44.0 -21.2 22.6 -2.0 88 269 A L H >< S+ 0 0 0 -4,-3.3 3,-2.0 1,-0.2 4,-0.3 0.957 114.3 44.8 -62.1 -53.7 -24.0 23.1 0.6 89 270 A R H >< S+ 0 0 14 -4,-3.3 3,-1.7 1,-0.3 4,-0.3 0.848 103.7 66.2 -65.1 -25.1 -22.1 25.3 3.0 90 271 A S G >X S+ 0 0 22 -4,-2.3 4,-1.3 -5,-0.3 3,-1.1 0.702 80.1 80.4 -67.3 -15.5 -20.8 27.3 0.1 91 272 A N G <4 S+ 0 0 15 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.770 81.8 67.2 -60.5 -23.1 -24.4 28.5 -0.5 92 273 A Q G <4 S+ 0 0 72 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.841 108.4 34.4 -69.9 -31.3 -23.7 31.0 2.3 93 274 A S T <4 S+ 0 0 12 -3,-1.1 9,-2.9 -4,-0.3 -1,-0.2 0.583 97.0 107.3 -92.2 -12.2 -21.1 32.9 0.3 94 275 A F E < -A 101 0A 2 -4,-1.3 2,-0.4 7,-0.3 7,-0.3 -0.480 51.7-166.2 -69.7 139.3 -22.9 32.3 -3.0 95 276 A T E >>> -A 100 0A 30 5,-2.9 5,-1.7 -2,-0.1 4,-0.9 -0.998 23.5-155.8-131.6 129.3 -24.7 35.4 -4.5 96 277 A M T 345S+ 0 0 72 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.529 83.2 89.8 -73.8 -13.2 -27.3 35.4 -7.4 97 278 A D T 345S- 0 0 155 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.892 121.0 -9.5 -47.5 -48.7 -26.3 39.0 -8.0 98 279 A D T <45S- 0 0 81 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.144 99.9-105.2-141.7 20.4 -23.6 37.7 -10.4 99 280 A M T <5S+ 0 0 78 -4,-0.9 2,-0.3 1,-0.2 13,-0.3 0.904 79.5 121.9 60.1 48.5 -23.7 33.9 -9.8 100 281 A S E < -A 95 0A 1 -5,-1.7 -5,-2.9 11,-0.1 2,-0.8 -0.906 69.7-110.6-135.7 161.6 -20.4 33.9 -7.8 101 282 A W E -AB 94 110A 20 9,-2.8 9,-3.1 -2,-0.3 2,-0.9 -0.873 34.7-160.6 -90.9 113.2 -19.1 32.8 -4.4 102 283 A D E + B 0 109A 63 -9,-2.9 7,-0.2 -2,-0.8 2,-0.2 -0.807 15.5 176.9-103.8 101.8 -18.3 36.1 -2.7 103 284 A C - 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