==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 10-DEC-09 3L0J . COMPND 2 MOLECULE: NUCLEAR RECEPTOR ROR-GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.MARTYNOWSKI,Y.LI . 253 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 55.3 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 0 0 2 2 1 0 0 0 1 0 0 0 2 0 1 1 0 1 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 265 A A 0 0 77 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.4 -3.7 15.9 -2.7 2 266 A S > - 0 0 75 1,-0.1 4,-1.6 0, 0.0 5,-0.1 -0.316 360.0-100.4 -85.4 178.2 -5.3 19.0 -1.1 3 267 A L H > S+ 0 0 110 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.877 122.6 56.1 -68.1 -42.8 -9.1 19.7 -1.1 4 268 A T H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.934 106.4 52.7 -54.9 -47.5 -8.8 22.2 -4.0 5 269 A E H > S+ 0 0 99 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.915 113.0 42.6 -51.8 -48.7 -7.2 19.4 -6.0 6 270 A I H X S+ 0 0 7 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.866 109.0 57.5 -76.4 -29.6 -10.1 17.0 -5.3 7 271 A E H X S+ 0 0 62 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.901 114.3 39.6 -56.3 -42.4 -12.8 19.6 -5.8 8 272 A H H X S+ 0 0 110 -4,-1.9 4,-1.2 -5,-0.2 -2,-0.2 0.630 104.7 64.5 -90.5 -15.7 -11.4 20.1 -9.3 9 273 A L H X S+ 0 0 17 -4,-1.3 4,-2.7 -5,-0.2 5,-0.2 0.849 98.4 60.7 -66.4 -36.8 -10.7 16.5 -10.0 10 274 A V H X S+ 0 0 14 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.957 107.5 40.2 -52.2 -56.9 -14.6 16.1 -9.7 11 275 A Q H X S+ 0 0 101 -4,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.832 114.8 54.4 -65.9 -32.0 -15.3 18.5 -12.7 12 276 A S H X S+ 0 0 31 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.909 107.9 47.0 -71.3 -43.5 -12.4 17.1 -14.7 13 277 A V H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.870 113.0 50.8 -60.9 -39.4 -13.7 13.4 -14.3 14 278 A C H X S+ 0 0 4 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.828 109.2 50.7 -71.5 -35.4 -17.2 14.5 -15.3 15 279 A K H X S+ 0 0 90 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.970 109.4 50.0 -64.0 -55.4 -15.8 16.3 -18.3 16 280 A S H < S+ 0 0 9 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.827 113.9 47.0 -49.4 -40.6 -13.8 13.3 -19.5 17 281 A Y H >X S+ 0 0 4 -4,-1.9 3,-1.0 2,-0.2 4,-0.7 0.897 107.5 54.5 -69.5 -41.9 -17.0 11.1 -19.1 18 282 A R H 3< S+ 0 0 151 -4,-2.0 3,-0.4 1,-0.3 -2,-0.2 0.842 109.7 49.3 -61.9 -33.1 -19.2 13.6 -20.9 19 283 A E T 3< S+ 0 0 86 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.587 122.0 31.1 -80.6 -17.2 -16.9 13.5 -23.9 20 284 A T T <4 S+ 0 0 2 -3,-1.0 50,-0.2 -4,-0.5 -1,-0.2 0.174 79.4 113.0-129.4 11.8 -16.6 9.7 -24.2 21 285 A C < - 0 0 18 -4,-0.7 2,-2.0 -3,-0.4 -3,-0.1 0.609 60.7-155.2 -72.6 -13.8 -20.0 8.6 -22.9 22 286 A Q S S+ 0 0 69 -4,-0.1 2,-0.5 44,-0.1 -1,-0.2 -0.358 71.1 50.0 81.6 -60.8 -20.9 7.3 -26.4 23 287 A L S S- 0 0 62 -2,-2.0 2,-0.2 -3,-0.1 -3,-0.0 -0.974 86.7-126.3-114.5 122.2 -24.7 7.5 -26.2 24 288 A R >> - 0 0 126 -2,-0.5 4,-2.0 1,-0.1 3,-0.5 -0.507 11.5-134.4 -69.0 131.3 -26.3 10.8 -25.0 25 289 A L H 3> S+ 0 0 59 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.895 105.5 60.4 -45.4 -48.9 -28.8 10.4 -22.1 26 290 A E H 3> S+ 0 0 124 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.851 106.3 45.0 -46.8 -49.7 -31.2 12.6 -24.0 27 291 A D H <> S+ 0 0 37 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.931 113.8 49.0 -62.6 -50.3 -31.4 10.2 -27.0 28 292 A L H < S+ 0 0 3 -4,-2.0 4,-0.2 2,-0.2 -2,-0.2 0.820 112.4 48.4 -57.9 -37.2 -31.8 7.1 -24.8 29 293 A L H >< S+ 0 0 85 -4,-2.5 3,-0.9 -5,-0.2 4,-0.2 0.923 113.5 46.8 -71.7 -43.6 -34.5 8.8 -22.7 30 294 A R H >< S+ 0 0 140 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.848 109.6 54.0 -62.2 -38.9 -36.4 9.9 -25.9 31 295 A Q G >< S+ 0 0 54 -4,-2.3 3,-1.5 1,-0.2 87,-0.3 0.395 77.8 98.9 -84.6 3.9 -36.1 6.4 -27.5 32 296 A R G < S+ 0 0 71 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.828 79.4 55.3 -55.2 -36.7 -37.6 4.6 -24.5 33 297 A S G < S+ 0 0 108 -3,-0.8 2,-1.0 -4,-0.2 -1,-0.3 0.585 88.8 89.4 -73.1 -9.9 -41.0 4.5 -26.3 34 298 A N < + 0 0 57 -3,-1.5 84,-2.8 -4,-0.1 2,-0.4 -0.768 59.5 164.9 -97.5 95.7 -39.3 2.7 -29.3 35 299 A I B -a 118 0A 80 -2,-1.0 84,-0.2 82,-0.2 78,-0.0 -0.901 41.3-103.5-121.7 134.9 -39.5 -1.0 -28.4 36 300 A F - 0 0 19 82,-2.4 84,-0.1 -2,-0.4 2,-0.1 -0.279 38.9-119.7 -55.9 140.2 -39.0 -4.0 -30.7 37 301 A S > - 0 0 53 1,-0.1 4,-2.8 82,-0.0 3,-0.2 -0.384 26.1-105.6 -70.6 158.8 -42.2 -5.7 -31.9 38 302 A R H > S+ 0 0 145 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.887 125.3 54.9 -45.5 -45.9 -42.9 -9.4 -31.1 39 303 A E H > S+ 0 0 175 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.870 108.7 45.8 -57.0 -42.7 -42.0 -10.0 -34.8 40 304 A E H > S+ 0 0 71 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.923 112.3 51.4 -67.9 -40.4 -38.6 -8.3 -34.4 41 305 A V H X S+ 0 0 8 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.930 110.2 49.2 -60.3 -46.3 -38.0 -10.2 -31.1 42 306 A T H X S+ 0 0 35 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.894 107.4 55.4 -56.8 -42.3 -38.8 -13.4 -33.0 43 307 A G H < S+ 0 0 34 -4,-2.0 4,-0.3 1,-0.2 3,-0.3 0.867 109.3 46.6 -60.7 -40.8 -36.4 -12.4 -35.8 44 308 A Y H >< S+ 0 0 21 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.786 109.7 54.4 -65.1 -32.5 -33.6 -12.1 -33.2 45 309 A Q H 3< S+ 0 0 49 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.637 102.7 58.4 -81.3 -11.0 -34.6 -15.4 -31.7 46 310 A R T 3< S+ 0 0 204 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.535 83.5 106.1 -96.0 -8.9 -34.3 -17.1 -35.0 47 311 A K S < S- 0 0 57 -3,-0.6 -3,-0.0 -4,-0.3 2,-0.0 -0.284 80.7 -99.1 -65.8 150.9 -30.6 -16.1 -35.5 48 312 A S > - 0 0 45 1,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.359 30.9-115.1 -67.4 153.3 -27.9 -18.7 -35.2 49 313 A M H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.950 116.7 49.2 -48.4 -50.7 -26.0 -18.7 -31.9 50 314 A W H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.822 107.6 51.4 -69.6 -33.4 -22.9 -17.6 -33.6 51 315 A E H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.916 112.6 48.6 -67.2 -39.5 -24.4 -14.8 -35.6 52 316 A M H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.916 111.1 48.5 -66.3 -43.3 -25.8 -13.5 -32.3 53 317 A W H X S+ 0 0 14 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.890 113.0 49.3 -59.6 -42.5 -22.5 -13.8 -30.4 54 318 A E H X S+ 0 0 60 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.938 111.1 48.2 -63.3 -51.5 -20.7 -12.0 -33.3 55 319 A R H X S+ 0 0 66 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.954 115.1 46.4 -51.2 -52.5 -23.2 -9.2 -33.3 56 320 A C H X S+ 0 0 17 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.913 110.6 51.3 -61.1 -43.7 -22.9 -8.9 -29.6 57 321 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.872 109.5 51.4 -60.6 -42.7 -19.1 -9.0 -29.5 58 322 A H H X S+ 0 0 79 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.951 111.9 46.3 -58.9 -48.9 -19.0 -6.2 -32.2 59 323 A H H X S+ 0 0 61 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.872 113.6 47.8 -66.4 -36.5 -21.3 -4.0 -30.1 60 324 A L H X S+ 0 0 42 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.891 110.6 52.0 -68.2 -43.1 -19.4 -4.6 -26.9 61 325 A T H X S+ 0 0 8 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.900 107.9 52.4 -55.7 -45.3 -16.1 -3.9 -28.6 62 326 A E H X S+ 0 0 81 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.897 111.0 47.4 -59.5 -41.4 -17.5 -0.6 -29.9 63 327 A A H >X S+ 0 0 11 -4,-1.6 4,-1.5 1,-0.2 3,-0.7 0.917 107.7 55.4 -67.3 -45.1 -18.5 0.3 -26.4 64 328 A I H 3X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.826 98.9 63.1 -56.8 -33.7 -15.1 -0.7 -25.0 65 329 A Q H 3X S+ 0 0 78 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.864 103.0 47.6 -61.8 -38.4 -13.4 1.7 -27.4 66 330 A Y H < S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.2 7,-0.3 0.912 107.5 54.1 -57.8 -50.3 -9.3 6.1 -19.7 72 336 A K H 3< S+ 0 0 42 -4,-2.5 6,-0.3 1,-0.2 -1,-0.2 0.750 113.7 45.6 -55.9 -25.5 -6.9 8.0 -21.9 73 337 A R H 3< S+ 0 0 106 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.650 86.5 110.6 -93.8 -17.1 -8.7 11.2 -20.8 74 338 A L S XX S- 0 0 6 -4,-1.1 3,-1.9 -3,-0.7 4,-0.6 -0.402 80.0-107.8 -64.8 129.5 -8.9 10.4 -17.1 75 339 A S T 34 S+ 0 0 64 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.375 105.7 12.0 -59.5 119.6 -6.6 12.6 -14.9 76 340 A G T >> S+ 0 0 23 -2,-0.2 3,-1.0 -3,-0.1 4,-0.6 -0.052 101.2 100.3 105.9 -28.8 -3.8 10.5 -13.8 77 341 A F G X4 S+ 0 0 0 -3,-1.9 3,-2.1 1,-0.3 -2,-0.1 0.937 80.3 47.1 -61.3 -57.7 -4.4 7.5 -16.2 78 342 A M G 3< S+ 0 0 70 -4,-0.6 -1,-0.3 -7,-0.3 -3,-0.1 0.547 102.9 69.0 -61.6 -7.5 -1.8 8.2 -18.9 79 343 A E G <4 S+ 0 0 158 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.684 81.6 90.2 -82.0 -22.3 0.7 8.8 -16.1 80 344 A L S << S- 0 0 8 -3,-2.1 -4,-0.0 -4,-0.6 5,-0.0 -0.370 94.4 -92.9 -66.8 153.6 0.6 5.1 -15.2 81 345 A C > - 0 0 33 1,-0.1 4,-2.1 -2,-0.1 3,-0.4 -0.338 37.1-108.3 -66.9 152.1 3.1 2.9 -16.9 82 346 A Q H > S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.883 117.1 57.6 -47.4 -47.0 1.9 1.1 -20.1 83 347 A N H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.921 110.4 43.2 -51.2 -48.6 1.8 -2.3 -18.4 84 348 A D H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.818 108.5 57.3 -73.8 -33.0 -0.6 -1.0 -15.7 85 349 A Q H X S+ 0 0 10 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.941 112.4 43.4 -53.7 -49.9 -2.7 0.9 -18.2 86 350 A I H X S+ 0 0 33 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.871 113.2 50.0 -68.8 -41.1 -3.2 -2.4 -20.1 87 351 A V H X S+ 0 0 23 -4,-2.4 4,-1.8 -5,-0.2 5,-0.2 0.926 113.0 47.8 -59.7 -46.0 -3.8 -4.4 -16.9 88 352 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.894 116.7 41.8 -65.6 -41.9 -6.4 -1.8 -15.7 89 353 A L H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 5,-0.3 0.877 110.8 55.3 -72.7 -38.7 -8.3 -1.8 -19.1 90 354 A K H < S+ 0 0 101 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.914 120.4 32.9 -59.7 -39.3 -8.1 -5.6 -19.6 91 355 A A H < S+ 0 0 38 -4,-1.8 4,-0.4 -5,-0.2 -2,-0.2 0.861 127.7 34.5 -84.6 -35.7 -9.8 -6.1 -16.2 92 356 A G H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 -3,-0.2 0.598 91.4 83.0-105.4 -12.8 -12.1 -3.0 -16.0 93 357 A A H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.950 97.5 43.2 -60.1 -49.9 -13.4 -2.2 -19.5 94 358 A M H > S+ 0 0 9 -4,-0.3 4,-2.4 -5,-0.3 -1,-0.2 0.908 113.3 54.6 -58.7 -42.8 -16.2 -4.8 -19.4 95 359 A E H > S+ 0 0 7 -4,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.943 107.2 49.4 -54.3 -51.4 -17.0 -3.7 -15.9 96 360 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.885 110.7 49.7 -57.5 -44.6 -17.3 0.0 -17.0 97 361 A V H X S+ 0 0 18 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.894 107.9 55.8 -58.6 -40.5 -19.7 -1.0 -19.9 98 362 A L H < S+ 0 0 7 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.833 112.4 41.1 -66.8 -32.1 -21.7 -3.0 -17.4 99 363 A V H >< S+ 0 0 0 -4,-1.7 3,-1.2 2,-0.2 4,-0.3 0.861 111.7 55.1 -75.5 -41.0 -22.1 0.1 -15.3 100 364 A R H >X S+ 0 0 17 -4,-2.8 3,-1.3 1,-0.3 4,-0.6 0.789 94.4 72.9 -65.9 -25.6 -22.7 2.4 -18.3 101 365 A M G >< S+ 0 0 27 -4,-2.0 3,-0.7 1,-0.2 -1,-0.3 0.777 78.0 73.6 -57.4 -31.3 -25.5 0.0 -19.3 102 366 A C G X4 S+ 0 0 9 -3,-1.2 3,-0.8 -4,-0.3 -1,-0.2 0.831 93.9 54.3 -57.7 -30.8 -27.8 1.3 -16.6 103 367 A R G <4 S+ 0 0 15 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.869 110.7 45.6 -64.5 -37.2 -28.3 4.5 -18.6 104 368 A A G << S+ 0 0 11 -3,-0.7 9,-2.3 -4,-0.6 2,-0.4 0.220 100.8 90.3 -93.7 10.6 -29.4 2.5 -21.6 105 369 A Y E < -B 112 0A 2 -3,-0.8 2,-0.8 7,-0.2 7,-0.2 -0.925 63.7-152.3-117.5 132.0 -31.7 0.3 -19.4 106 370 A N E >>> -B 111 0A 9 5,-3.0 5,-1.9 -2,-0.4 3,-0.9 -0.907 5.1-169.1-109.8 106.1 -35.3 1.1 -18.7 107 371 A A T 345S+ 0 0 32 -2,-0.8 -1,-0.1 1,-0.2 5,-0.0 0.668 78.0 73.2 -70.0 -19.0 -36.3 -0.3 -15.4 108 372 A D T 345S+ 0 0 138 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.770 122.1 8.7 -65.8 -32.0 -40.1 0.4 -16.1 109 373 A N T <45S- 0 0 68 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.169 103.5-113.3-134.5 16.9 -40.3 -2.4 -18.6 110 374 A R T <5 + 0 0 150 -4,-0.6 11,-0.4 1,-0.2 2,-0.3 0.897 65.3 146.6 50.4 52.7 -36.9 -4.1 -18.1 111 375 A T E < -B 106 0A 8 -5,-1.9 -5,-3.0 9,-0.1 2,-0.4 -0.891 36.6-152.5-118.6 148.7 -35.6 -3.3 -21.6 112 376 A V E -BC 105 119A 15 7,-3.2 7,-2.7 -2,-0.3 2,-0.6 -0.931 28.7-110.4-114.9 145.4 -32.1 -2.5 -22.9 113 377 A F E + C 0 118A 46 -9,-2.3 2,-0.4 -2,-0.4 5,-0.3 -0.630 48.5 166.6 -74.2 116.7 -31.3 -0.3 -25.9 114 378 A F E > - 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0 0 154 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.844 29.1-157.0 54.3 39.4 -31.3 7.1 -9.9 148 412 A F < - 0 0 22 -5,-0.7 -1,-0.2 1,-0.1 2,-0.0 -0.208 3.0-139.4 -40.7 120.1 -27.6 7.6 -10.7 149 413 A S > - 0 0 49 -3,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.249 25.5-106.1 -75.9 170.6 -26.8 11.0 -12.2 150 414 A E H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.878 123.6 52.0 -61.9 -39.7 -24.4 11.5 -15.1 151 415 A D H > S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.918 108.3 50.7 -66.0 -39.6 -21.9 12.9 -12.7 152 416 A E H > S+ 0 0 2 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.930 109.8 50.1 -62.1 -44.2 -22.3 9.9 -10.4 153 417 A I H X S+ 0 0 2 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.930 110.1 50.5 -58.0 -47.9 -21.7 7.5 -13.3 154 418 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.894 116.8 40.2 -52.9 -47.5 -18.6 9.4 -14.4 155 419 A L H X S+ 0 0 3 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.891 116.8 49.0 -74.3 -43.7 -17.1 9.3 -10.9 156 420 A Y H X S+ 0 0 14 -4,-3.2 4,-1.5 -5,-0.2 3,-0.3 0.921 112.0 46.8 -64.4 -48.0 -18.2 5.8 -10.2 157 421 A T H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.810 105.0 60.8 -67.5 -31.0 -16.9 4.3 -13.4 158 422 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.2 0.888 109.2 44.4 -62.5 -36.2 -13.5 6.1 -13.0 159 423 A L H < S+ 0 0 25 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.758 106.9 57.7 -71.0 -32.9 -13.2 4.1 -9.7 160 424 A V H < S+ 0 0 0 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.2 0.973 114.7 40.1 -63.6 -47.2 -14.3 0.9 -11.4 161 425 A L H < S+ 0 0 0 -4,-2.4 2,-1.3 1,-0.2 -2,-0.2 0.922 107.7 61.8 -63.2 -52.5 -11.4 1.4 -13.8 162 426 A I < + 0 0 0 -4,-2.3 2,-0.5 -5,-0.2 -1,-0.2 -0.666 68.7 152.4 -85.5 93.5 -8.8 2.6 -11.3 163 427 A N > - 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