==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR 21-JAN-09 3FXV . COMPND 2 MOLECULE: NR1H4 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.FENG,M.YANG,Y.HE,L.CHEN,Z.ZHANG,Z.WANG,D.HONG,H.RICHTER, . 235 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 76.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 5 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 1 0 1 2 0 0 1 0 0 1 1 0 0 0 0 0 1 0 3 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 247 A M 0 0 159 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.3 -36.2 71.3 -23.2 2 248 A E - 0 0 156 173,-0.0 2,-0.1 0, 0.0 170,-0.0 -0.979 360.0 -96.9-146.0 157.8 -33.3 72.9 -21.3 3 249 A L - 0 0 20 -2,-0.3 165,-0.0 1,-0.1 0, 0.0 -0.433 46.3-115.3 -69.2 146.9 -32.1 73.9 -17.8 4 250 A T > - 0 0 59 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.396 28.4-105.6 -76.8 161.4 -32.8 77.5 -17.0 5 251 A P H > S+ 0 0 100 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.895 124.7 53.1 -53.3 -38.3 -29.7 79.8 -16.4 6 252 A D H > S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.919 111.1 44.5 -64.2 -40.4 -30.5 79.6 -12.7 7 253 A Q H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.828 111.6 54.2 -70.4 -32.7 -30.6 75.8 -12.8 8 254 A Q H X S+ 0 0 114 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.872 109.1 48.2 -69.3 -37.6 -27.4 75.8 -14.8 9 255 A T H X S+ 0 0 79 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.926 112.6 48.4 -66.7 -44.1 -25.7 78.0 -12.2 10 256 A L H X S+ 0 0 32 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.944 113.4 46.8 -62.6 -47.5 -26.9 75.7 -9.4 11 257 A L H X S+ 0 0 21 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.921 109.0 56.2 -63.3 -41.7 -25.7 72.6 -11.2 12 258 A H H X S+ 0 0 120 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.902 105.1 49.5 -58.5 -43.2 -22.4 74.2 -12.0 13 259 A F H X S+ 0 0 112 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.877 112.5 50.0 -61.9 -35.0 -21.6 75.0 -8.3 14 260 A I H X S+ 0 0 2 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.930 112.4 45.1 -69.1 -43.8 -22.5 71.3 -7.4 15 261 A M H X S+ 0 0 19 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.912 111.0 53.2 -69.6 -44.7 -20.3 69.8 -10.2 16 262 A D H X S+ 0 0 58 -4,-2.3 4,-0.6 -5,-0.3 -1,-0.2 0.926 113.9 42.8 -55.0 -47.3 -17.4 72.1 -9.4 17 263 A S H >X S+ 0 0 1 -4,-1.7 3,-0.9 -5,-0.2 4,-0.6 0.903 114.5 49.7 -66.7 -45.0 -17.5 71.0 -5.8 18 264 A Y H >< S+ 0 0 4 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.882 106.2 58.0 -61.0 -42.0 -18.0 67.3 -6.5 19 265 A N H 3< S+ 0 0 83 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.690 95.1 65.7 -63.7 -20.0 -15.1 67.4 -9.0 20 266 A K H << S+ 0 0 112 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.796 76.1 107.7 -74.8 -30.3 -12.6 68.6 -6.2 21 267 A Q << + 0 0 18 -3,-0.8 2,-0.3 -4,-0.6 31,-0.1 -0.062 42.3 162.9 -50.1 148.4 -12.8 65.4 -4.1 22 268 A R - 0 0 174 29,-0.1 33,-0.1 30,-0.0 -2,-0.0 -0.977 39.6-123.2-163.0 157.0 -9.8 63.0 -4.1 23 269 A M - 0 0 65 -2,-0.3 5,-0.1 32,-0.0 25,-0.0 -0.934 43.9-112.4-104.4 120.2 -8.3 60.2 -2.2 24 270 A P >> - 0 0 53 0, 0.0 4,-1.7 0, 0.0 3,-1.4 -0.320 17.1-127.2 -55.2 140.4 -4.8 61.1 -1.1 25 271 A Q H 3> S+ 0 0 126 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.713 109.1 68.8 -59.8 -24.7 -2.1 59.0 -2.8 26 272 A E H 3> S+ 0 0 144 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.901 105.2 40.8 -60.5 -41.1 -0.8 58.2 0.6 27 273 A I H X> S+ 0 0 14 -3,-1.4 4,-1.3 2,-0.2 3,-0.5 0.898 112.3 52.6 -74.9 -44.2 -4.0 56.2 1.2 28 274 A T H 3X S+ 0 0 50 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.854 103.4 58.0 -62.7 -36.5 -4.2 54.5 -2.2 29 275 A N H 3X S+ 0 0 59 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.849 103.4 54.7 -61.9 -32.4 -0.6 53.3 -2.0 30 276 A K H S- 0 0 47 -2,-0.7 4,-3.7 71,-0.1 5,-0.3 -0.963 74.3-105.5-164.6 152.3 -5.3 40.4 6.8 38 284 A A H > S+ 0 0 55 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.859 121.6 49.0 -48.7 -41.3 -8.7 41.0 8.3 39 285 A E H > S+ 0 0 153 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.886 116.5 39.0 -65.2 -50.9 -7.1 43.4 10.8 40 286 A E H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.888 114.7 54.3 -68.4 -41.5 -5.1 45.4 8.3 41 287 A N H X S+ 0 0 0 -4,-3.7 4,-2.3 67,-0.3 -2,-0.2 0.937 108.8 48.4 -60.6 -45.2 -8.0 45.3 5.8 42 288 A F H X S+ 0 0 42 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.868 110.1 52.6 -61.1 -38.9 -10.3 46.8 8.4 43 289 A L H X S+ 0 0 91 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.848 108.4 50.3 -65.8 -37.5 -7.8 49.5 9.3 44 290 A I H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.941 108.5 51.0 -67.1 -46.3 -7.5 50.5 5.7 45 291 A L H X S+ 0 0 36 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.901 109.9 52.8 -56.2 -41.0 -11.3 50.8 5.3 46 292 A T H X S+ 0 0 16 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.904 108.3 48.3 -59.3 -46.7 -11.2 52.9 8.4 47 293 A E H X S+ 0 0 54 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.927 113.1 49.4 -62.2 -43.3 -8.6 55.3 7.0 48 294 A M H X S+ 0 0 29 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.886 108.7 51.2 -61.9 -46.1 -10.6 55.6 3.7 49 295 A A H X S+ 0 0 12 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.891 110.7 50.5 -58.2 -39.2 -13.9 56.3 5.5 50 296 A T H X S+ 0 0 19 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.923 110.0 48.1 -65.5 -49.5 -12.1 59.1 7.5 51 297 A N H X S+ 0 0 19 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.930 111.8 51.7 -59.7 -45.0 -10.6 60.7 4.4 52 298 A H H X S+ 0 0 18 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.884 104.7 54.2 -57.5 -46.3 -14.1 60.5 2.7 53 299 A V H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.921 110.8 49.2 -55.5 -36.2 -15.9 62.2 5.7 54 300 A Q H X S+ 0 0 85 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.942 111.2 46.6 -66.5 -46.4 -13.3 65.0 5.3 55 301 A V H X S+ 0 0 22 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.821 110.6 56.4 -62.0 -35.5 -14.0 65.3 1.6 56 302 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.898 104.3 50.4 -69.6 -37.8 -17.7 65.2 2.4 57 303 A V H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.936 111.5 49.1 -64.7 -43.0 -17.5 68.3 4.7 58 304 A E H X S+ 0 0 64 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.915 112.4 47.7 -64.9 -41.0 -15.6 70.2 2.0 59 305 A F H >< S+ 0 0 2 -4,-2.1 3,-1.2 1,-0.2 4,-0.4 0.953 111.5 50.1 -62.7 -52.3 -18.2 69.3 -0.6 60 306 A T H >< S+ 0 0 1 -4,-2.4 3,-1.9 1,-0.3 -2,-0.2 0.892 102.6 59.6 -54.7 -43.5 -21.1 70.2 1.6 61 307 A K H 3< S+ 0 0 18 -4,-2.2 6,-0.3 1,-0.3 -1,-0.3 0.722 106.1 50.0 -59.5 -24.0 -19.8 73.7 2.6 62 308 A K T << S+ 0 0 81 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.500 82.4 113.8 -95.5 -1.4 -19.8 74.6 -1.1 63 309 A L S X> S- 0 0 4 -3,-1.9 3,-2.3 -4,-0.4 4,-0.5 -0.509 85.0 -97.9 -72.4 125.2 -23.4 73.4 -1.6 64 310 A P T 34 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.221 103.8 1.3 -48.3 124.1 -25.5 76.5 -2.4 65 311 A G T >4 S+ 0 0 26 -4,-0.1 3,-1.4 -3,-0.1 4,-0.2 0.242 96.4 112.9 83.9 -11.7 -27.3 77.7 0.7 66 312 A F G X4 S+ 0 0 0 -3,-2.3 3,-1.7 1,-0.3 -5,-0.1 0.932 76.3 51.4 -58.9 -45.9 -25.8 75.1 3.0 67 313 A Q G 3< S+ 0 0 115 -4,-0.5 -1,-0.3 -6,-0.3 -6,-0.1 0.557 100.3 64.0 -68.4 -7.4 -23.8 77.7 5.0 68 314 A T G < S+ 0 0 116 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.402 84.6 100.7 -93.4 -0.9 -26.9 79.8 5.5 69 315 A L S < S- 0 0 12 -3,-1.7 5,-0.1 -4,-0.2 -4,-0.0 -0.539 93.4 -80.3 -83.1 156.9 -28.4 77.0 7.6 70 316 A D >> - 0 0 84 -2,-0.2 4,-1.9 1,-0.1 3,-0.5 -0.244 45.2-121.2 -50.4 135.0 -28.5 77.0 11.4 71 317 A H H 3> S+ 0 0 58 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.859 110.1 47.6 -54.1 -41.2 -25.1 75.8 12.6 72 318 A E H 3> S+ 0 0 74 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.815 108.0 54.4 -71.0 -31.2 -26.4 72.9 14.5 73 319 A D H <> S+ 0 0 1 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.874 102.8 59.7 -70.6 -28.1 -28.6 71.7 11.7 74 320 A Q H X S+ 0 0 11 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.943 108.7 43.9 -61.6 -43.8 -25.4 71.7 9.5 75 321 A I H X S+ 0 0 6 -4,-1.4 4,-2.5 1,-0.2 5,-0.3 0.952 112.4 50.5 -63.6 -55.7 -23.9 69.2 12.0 76 322 A A H X S+ 0 0 13 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.828 109.1 52.8 -51.1 -39.6 -27.1 67.1 12.1 77 323 A L H X S+ 0 0 0 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.907 111.5 46.1 -66.5 -39.9 -27.2 67.0 8.3 78 324 A L H X S+ 0 0 1 -4,-1.8 4,-1.7 2,-0.2 3,-0.2 0.887 112.3 48.9 -67.5 -46.6 -23.6 65.7 8.0 79 325 A K H < S+ 0 0 44 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.847 114.2 46.8 -62.5 -38.7 -24.0 63.0 10.7 80 326 A G H < S+ 0 0 24 -4,-1.5 4,-0.3 -5,-0.3 -1,-0.2 0.685 118.5 40.1 -79.8 -14.6 -27.2 61.7 9.2 81 327 A S H X S+ 0 0 0 -4,-0.9 4,-2.7 -3,-0.2 5,-0.3 0.652 86.5 92.0-107.7 -15.0 -25.8 61.6 5.6 82 328 A A H X S+ 0 0 1 -4,-1.7 4,-1.9 1,-0.2 5,-0.1 0.835 90.5 42.1 -49.4 -50.6 -22.2 60.4 6.0 83 329 A V H > S+ 0 0 9 -4,-0.3 4,-2.3 1,-0.2 5,-0.2 0.957 116.0 49.8 -65.8 -47.1 -22.9 56.6 5.6 84 330 A E H > S+ 0 0 2 -4,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.880 113.9 44.3 -57.0 -41.5 -25.3 57.2 2.7 85 331 A A H X S+ 0 0 2 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.863 110.8 55.2 -74.5 -36.7 -22.9 59.4 0.8 86 332 A M H X S+ 0 0 27 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.867 109.8 46.0 -64.9 -36.5 -20.0 57.1 1.6 87 333 A F H X S+ 0 0 15 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.860 111.3 52.9 -71.3 -36.0 -21.9 54.1 -0.0 88 334 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.906 112.2 44.4 -64.4 -43.5 -22.9 56.3 -3.0 89 335 A R H X S+ 0 0 59 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.887 110.8 54.1 -69.3 -41.1 -19.3 57.3 -3.7 90 336 A S H X S+ 0 0 35 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.941 108.4 51.2 -56.9 -46.7 -18.1 53.7 -3.1 91 337 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.938 109.1 50.6 -54.6 -51.4 -20.6 52.6 -5.8 92 338 A E H < S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.886 112.1 44.7 -54.5 -52.2 -19.3 55.2 -8.2 93 339 A I H >< S+ 0 0 66 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.907 110.7 54.0 -63.9 -41.8 -15.6 54.3 -7.9 94 340 A F H 3< S+ 0 0 70 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.804 108.2 51.1 -61.2 -31.9 -16.4 50.5 -8.1 95 341 A N T 3< 0 0 62 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.197 360.0 360.0 -92.0 13.4 -18.2 51.1 -11.4 96 342 A K < 0 0 137 -3,-1.7 -3,-0.1 -5,-0.1 3,-0.1 -0.594 360.0 360.0-173.7 360.0 -15.3 53.1 -12.9 97 ! 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 98 348 A H > 0 0 116 0, 0.0 4,-1.9 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -57.7 -6.5 48.0 -8.6 99 349 A S H > + 0 0 61 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.802 360.0 66.3 -60.1 -26.0 -10.3 47.8 -7.8 100 350 A D H > S+ 0 0 134 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.949 103.2 41.4 -58.6 -54.1 -9.6 44.1 -7.7 101 351 A L H > S+ 0 0 69 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.862 113.8 53.7 -64.1 -35.2 -7.4 44.3 -4.6 102 352 A L H X S+ 0 0 25 -4,-1.9 4,-2.4 2,-0.2 3,-0.3 0.978 109.0 48.4 -66.4 -47.8 -9.7 46.8 -3.0 103 353 A E H X S+ 0 0 52 -4,-3.2 4,-2.5 1,-0.3 -2,-0.2 0.891 109.9 52.5 -56.5 -42.1 -12.7 44.5 -3.5 104 354 A A H X S+ 0 0 32 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.3 0.895 109.2 49.8 -61.1 -39.3 -10.7 41.6 -2.0 105 355 A R H >< S+ 0 0 5 -4,-2.0 3,-0.6 -3,-0.3 -2,-0.2 0.903 109.8 50.2 -69.8 -39.8 -9.8 43.7 1.1 106 356 A I H >< S+ 0 0 22 -4,-2.4 3,-0.9 1,-0.2 5,-0.4 0.959 109.9 49.9 -61.0 -50.6 -13.4 44.7 1.6 107 357 A R H 3< S+ 0 0 109 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.630 118.4 42.5 -63.8 -12.4 -14.5 41.0 1.4 108 358 A N T << S+ 0 0 80 -4,-0.6 -67,-0.3 -3,-0.6 -1,-0.3 -0.421 79.2 101.9-131.9 56.3 -11.7 40.1 3.9 109 359 A S S < S- 0 0 2 -3,-0.9 3,-0.1 2,-0.2 -1,-0.1 0.116 102.7 -94.4-124.0 16.5 -11.9 42.9 6.6 110 360 A G S S+ 0 0 68 1,-0.3 2,-0.4 -3,-0.1 -3,-0.1 0.759 82.2 139.9 74.6 26.2 -13.7 40.8 9.2 111 361 A I - 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