==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 10-FEB-12 4DOS . COMPND 2 MOLECULE: NUCLEAR RECEPTOR SUBFAMILY 5 GROUP A MEMBER 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.M.MUSILLE,E.A.ORTLUND . 263 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 72.2 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 . 4 1.5 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 . 1 0.4 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 . 8 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 3 0 0 0 1 0 0 0 0 1 0 1 1 1 1 0 0 0 0 1 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 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 . 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 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 1 297 A A 0 0 162 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.9 -2.2 9.8 20.8 2 298 A A - 0 0 99 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.328 360.0-119.9 -68.4 142.5 -4.9 8.2 22.9 3 299 A A - 0 0 82 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.468 24.3-149.5 -74.4 153.9 -7.6 5.9 21.4 4 300 A S - 0 0 69 184,-0.2 188,-0.1 -2,-0.1 187,-0.1 -0.992 9.8-168.7-128.7 132.1 -11.2 6.9 21.8 5 301 A I - 0 0 67 -2,-0.4 5,-0.1 186,-0.1 179,-0.0 -0.949 24.0-124.6-124.3 119.5 -14.2 4.6 22.0 6 302 A P > - 0 0 29 0, 0.0 4,-1.4 0, 0.0 3,-0.5 -0.151 22.7-121.4 -56.3 142.0 -17.8 5.8 21.7 7 303 A H H > S+ 0 0 118 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.895 110.2 59.0 -51.9 -41.8 -19.9 4.9 24.6 8 304 A L H > S+ 0 0 34 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.861 103.0 53.3 -56.1 -42.7 -22.4 3.0 22.4 9 305 A I H > S+ 0 0 0 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.860 103.2 56.3 -64.1 -38.7 -19.6 0.8 21.2 10 306 A L H X S+ 0 0 70 -4,-1.4 4,-1.5 -3,-0.3 -1,-0.2 0.908 106.3 51.9 -57.1 -42.3 -18.7 -0.1 24.8 11 307 A E H X S+ 0 0 60 -4,-1.7 4,-0.6 2,-0.2 -2,-0.2 0.904 109.5 48.7 -62.1 -40.4 -22.3 -1.2 25.2 12 308 A L H >< S+ 0 0 0 -4,-1.8 3,-1.6 1,-0.2 4,-0.4 0.951 107.3 55.3 -65.6 -47.4 -22.1 -3.4 22.2 13 309 A L H >< S+ 0 0 36 -4,-2.7 3,-1.4 1,-0.3 -1,-0.2 0.846 98.5 63.0 -53.2 -36.0 -18.9 -4.9 23.4 14 310 A K H 3< S+ 0 0 139 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.748 97.1 58.5 -62.2 -25.8 -20.5 -5.9 26.7 15 311 A C T << S+ 0 0 17 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.544 79.4 118.5 -79.0 -12.2 -22.9 -8.1 24.7 16 312 A E < - 0 0 43 -3,-1.4 -3,-0.0 -4,-0.4 137,-0.0 -0.242 69.8-110.2 -60.9 137.6 -20.1 -10.3 23.2 17 313 A P - 0 0 51 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.300 35.0 -97.5 -63.6 155.4 -20.1 -13.9 24.1 18 314 A D > - 0 0 91 1,-0.2 4,-2.3 2,-0.1 3,-0.3 -0.700 40.4-160.2 -75.0 98.5 -17.4 -15.3 26.4 19 315 A E H > S+ 0 0 92 -2,-1.1 4,-2.7 1,-0.2 5,-0.2 0.910 84.1 48.0 -55.6 -52.0 -15.1 -16.7 23.6 20 316 A P H > S+ 0 0 88 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.866 112.3 50.3 -57.6 -37.4 -13.1 -19.2 25.7 21 317 A Q H > S+ 0 0 102 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.923 111.6 47.6 -66.3 -44.7 -16.3 -20.6 27.3 22 318 A V H X S+ 0 0 30 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.946 112.5 50.1 -59.3 -49.1 -17.9 -21.1 23.8 23 319 A Q H X S+ 0 0 70 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.916 113.5 44.2 -55.7 -48.5 -14.8 -22.7 22.5 24 320 A A H X S+ 0 0 60 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.891 114.2 50.3 -66.8 -40.3 -14.5 -25.2 25.4 25 321 A K H X S+ 0 0 129 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.910 112.8 45.4 -64.5 -43.3 -18.2 -26.0 25.3 26 322 A I H X S+ 0 0 6 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.942 114.4 47.4 -69.7 -45.7 -18.3 -26.7 21.6 27 323 A M H X S+ 0 0 53 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.929 112.8 49.0 -59.1 -46.6 -15.1 -28.8 21.6 28 324 A A H X S+ 0 0 54 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.911 110.7 51.4 -60.6 -42.9 -16.3 -30.9 24.6 29 325 A Y H X S+ 0 0 83 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.943 112.4 44.9 -58.4 -50.5 -19.7 -31.4 22.9 30 326 A L H X S+ 0 0 10 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.883 113.0 50.5 -64.2 -41.4 -18.1 -32.7 19.7 31 327 A Q H X S+ 0 0 121 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.904 113.5 45.5 -62.0 -41.7 -15.6 -34.9 21.5 32 328 A Q H X S+ 0 0 113 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.903 110.8 54.8 -68.2 -41.3 -18.5 -36.4 23.6 33 329 A E H < S+ 0 0 40 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.918 112.8 41.4 -53.3 -49.8 -20.6 -36.8 20.4 34 330 A Q H >< S+ 0 0 39 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.868 112.7 53.4 -70.2 -38.9 -17.9 -38.8 18.7 35 331 A A H 3< S+ 0 0 69 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.801 102.3 59.9 -65.3 -31.2 -16.9 -40.9 21.8 36 332 A N T 3< S+ 0 0 107 -4,-1.9 2,-0.4 -5,-0.1 -1,-0.3 0.528 94.2 85.4 -72.0 -8.4 -20.6 -41.9 22.2 37 333 A R S < S- 0 0 71 -3,-1.2 5,-0.1 -4,-0.2 6,-0.0 -0.794 79.5-124.4-101.7 137.0 -20.5 -43.5 18.7 38 334 A S > - 0 0 52 -2,-0.4 3,-1.2 3,-0.1 4,-0.3 -0.232 41.1 -90.7 -68.9 167.0 -19.3 -47.0 17.9 39 335 A K G > S+ 0 0 189 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.856 124.2 45.1 -49.1 -45.8 -16.4 -47.5 15.4 40 336 A H G 3 S+ 0 0 166 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.659 112.6 50.8 -79.4 -14.7 -18.6 -47.9 12.3 41 337 A E G < S+ 0 0 89 -3,-1.2 -1,-0.2 -7,-0.1 -2,-0.2 0.188 75.8 137.2-109.4 17.9 -20.9 -45.0 13.1 42 338 A K < - 0 0 85 -3,-0.9 2,-0.2 -4,-0.3 -8,-0.1 -0.311 60.2-107.5 -60.8 142.8 -18.3 -42.3 13.7 43 339 A L - 0 0 20 1,-0.1 -1,-0.1 4,-0.1 -2,-0.0 -0.488 29.9-125.5 -70.7 143.2 -19.0 -38.9 12.2 44 340 A S > - 0 0 73 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.259 34.8 -95.4 -72.3 173.0 -17.0 -37.9 9.1 45 341 A T H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.915 130.4 49.6 -54.9 -43.6 -15.1 -34.6 9.1 46 342 A F H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.917 108.4 51.4 -63.3 -44.1 -18.1 -33.2 7.3 47 343 A G H > S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.913 112.0 47.5 -58.7 -43.6 -20.6 -34.6 9.9 48 344 A L H X S+ 0 0 43 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.887 110.5 51.4 -63.6 -41.8 -18.5 -33.1 12.7 49 345 A M H X S+ 0 0 68 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.834 107.3 54.1 -65.7 -33.8 -18.3 -29.7 10.9 50 346 A C H X S+ 0 0 6 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.902 111.5 44.1 -65.4 -41.3 -22.1 -29.7 10.5 51 347 A K H X S+ 0 0 29 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.873 113.0 52.7 -71.5 -35.7 -22.5 -30.3 14.2 52 348 A M H X S+ 0 0 9 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.932 110.1 47.0 -61.3 -47.8 -19.9 -27.6 14.9 53 349 A A H X S+ 0 0 29 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.893 110.2 54.1 -64.2 -38.3 -21.7 -25.1 12.7 54 350 A D H X S+ 0 0 13 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.919 109.3 47.3 -58.8 -46.1 -25.0 -25.9 14.4 55 351 A Q H X S+ 0 0 44 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.887 109.9 53.4 -64.3 -38.9 -23.5 -25.2 17.8 56 352 A T H X S+ 0 0 12 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.911 108.6 49.4 -62.1 -43.7 -22.0 -22.0 16.5 57 353 A L H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.921 107.5 54.1 -61.4 -44.0 -25.5 -20.9 15.3 58 354 A F H X S+ 0 0 57 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.929 109.8 48.9 -51.7 -45.3 -26.9 -21.8 18.7 59 355 A S H X S+ 0 0 29 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.865 108.9 52.5 -63.5 -38.5 -24.3 -19.5 20.2 60 356 A I H X S+ 0 0 16 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.910 108.6 49.5 -64.4 -43.3 -25.2 -16.7 17.7 61 357 A V H X S+ 0 0 4 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.919 111.1 49.9 -62.0 -44.0 -28.9 -16.9 18.7 62 358 A E H X S+ 0 0 65 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.878 109.8 51.5 -65.6 -35.0 -28.0 -16.7 22.4 63 359 A W H < S+ 0 0 7 -4,-2.1 4,-0.4 2,-0.2 3,-0.2 0.937 112.9 45.5 -59.4 -51.0 -25.8 -13.7 21.6 64 360 A A H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 7,-0.2 0.957 111.6 49.5 -60.1 -53.1 -28.6 -11.9 19.8 65 361 A R H 3< S+ 0 0 63 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.716 114.3 45.0 -68.4 -21.1 -31.3 -12.6 22.3 66 362 A S T 3< S+ 0 0 62 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.447 94.3 113.8 -94.4 -2.0 -29.2 -11.4 25.3 67 363 A S S <> S- 0 0 0 -3,-1.7 4,-2.1 -4,-0.4 5,-0.2 -0.413 78.0-101.8 -75.8 140.9 -28.1 -8.3 23.3 68 364 A I T 4 S+ 0 0 20 -57,-0.2 2,-1.6 1,-0.2 -1,-0.1 -0.306 104.9 8.7 -50.9 141.1 -29.0 -4.8 24.2 69 365 A F T >4 S+ 0 0 68 1,-0.2 3,-1.0 -3,-0.1 4,-0.3 -0.291 120.3 68.3 78.4 -50.0 -31.9 -3.5 22.0 70 366 A F G >4 S+ 0 0 0 -2,-1.6 3,-1.9 1,-0.2 -1,-0.2 0.897 92.0 59.9 -66.0 -39.7 -32.6 -6.9 20.3 71 367 A R G 3< S+ 0 0 133 -4,-2.1 -1,-0.2 1,-0.3 -3,-0.1 0.541 98.6 61.6 -67.2 -7.3 -34.0 -8.3 23.5 72 368 A E G < S+ 0 0 116 -3,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.555 85.3 93.2 -94.7 -13.7 -36.6 -5.5 23.5 73 369 A L S < S- 0 0 9 -3,-1.9 2,-0.1 -4,-0.3 -3,-0.0 -0.467 87.6-101.2 -75.9 152.2 -38.2 -6.6 20.3 74 370 A K >> - 0 0 125 -2,-0.1 4,-2.4 1,-0.1 3,-1.0 -0.449 37.0-109.3 -64.7 149.0 -41.2 -8.9 20.2 75 371 A V H 3> S+ 0 0 25 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.845 119.0 58.0 -51.1 -39.8 -40.3 -12.6 19.3 76 372 A D H 3> S+ 0 0 72 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.869 109.4 44.3 -61.5 -37.3 -41.9 -12.2 15.9 77 373 A D H <> S+ 0 0 4 -3,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.914 112.5 52.3 -70.6 -45.6 -39.6 -9.3 15.1 78 374 A Q H X S+ 0 0 10 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.894 109.9 49.5 -54.4 -43.8 -36.6 -11.2 16.5 79 375 A M H X S+ 0 0 8 -4,-2.9 4,-3.1 2,-0.2 5,-0.2 0.926 109.6 50.4 -63.2 -47.4 -37.5 -14.2 14.3 80 376 A K H X S+ 0 0 62 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.882 112.7 47.2 -58.5 -42.7 -37.8 -12.1 11.1 81 377 A L H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.941 116.3 42.5 -65.9 -49.1 -34.4 -10.4 11.7 82 378 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.856 109.4 57.5 -66.7 -35.8 -32.6 -13.7 12.5 83 379 A Q H < S+ 0 0 75 -4,-3.1 4,-0.2 1,-0.2 -1,-0.2 0.892 110.9 47.0 -58.0 -38.3 -34.3 -15.5 9.6 84 380 A N H < S+ 0 0 41 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.818 126.2 21.7 -70.8 -37.1 -32.8 -12.8 7.4 85 381 A C H X S+ 0 0 0 -4,-1.4 4,-2.3 75,-0.1 5,-0.2 0.376 81.2 110.8-122.4 4.4 -29.2 -12.7 8.6 86 382 A W H X S+ 0 0 11 -4,-1.9 4,-1.8 1,-0.2 -1,-0.1 0.860 88.0 41.9 -53.9 -43.7 -28.4 -16.0 10.3 87 383 A S H > S+ 0 0 5 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.818 111.4 55.9 -75.6 -31.1 -25.9 -17.2 7.7 88 384 A E H > S+ 0 0 15 -3,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.883 108.5 48.5 -64.6 -40.5 -24.4 -13.7 7.3 89 385 A L H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.895 109.8 51.4 -65.8 -43.6 -23.6 -13.8 11.1 90 386 A L H X S+ 0 0 25 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.939 114.4 44.7 -54.5 -48.4 -22.1 -17.3 10.8 91 387 A I H X S+ 0 0 22 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.917 112.6 49.6 -62.4 -47.3 -19.9 -16.0 7.9 92 388 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.913 111.3 51.0 -59.8 -44.1 -18.9 -12.7 9.7 93 389 A D H X S+ 0 0 35 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.928 113.5 44.1 -53.0 -52.8 -18.0 -14.8 12.8 94 390 A H H X S+ 0 0 53 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.929 114.5 49.2 -61.6 -47.1 -15.8 -17.1 10.7 95 391 A I H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.921 112.0 47.7 -59.4 -48.5 -14.2 -14.3 8.7 96 392 A Y H X S+ 0 0 36 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.887 105.6 59.2 -64.8 -38.6 -13.4 -12.3 11.8 97 393 A R H X>S+ 0 0 26 -4,-2.2 4,-3.1 -5,-0.2 5,-0.7 0.907 107.9 46.6 -52.1 -44.7 -11.9 -15.4 13.5 98 394 A Q H X5S+ 0 0 8 -4,-1.7 4,-1.0 3,-0.2 -1,-0.2 0.872 109.2 54.5 -66.7 -39.2 -9.4 -15.6 10.6 99 395 A V H <5S+ 0 0 23 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.920 122.3 27.2 -62.0 -44.3 -8.6 -11.9 10.8 100 396 A V H <5S+ 0 0 75 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.903 138.3 19.9 -85.8 -44.4 -7.7 -12.1 14.5 101 397 A H H <5S+ 0 0 69 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.1 0.611 95.2 108.7-105.4 -16.7 -6.6 -15.8 15.1 102 398 A G << - 0 0 20 -4,-1.0 2,-0.3 -5,-0.7 5,-0.1 -0.269 46.5-159.8 -72.5 148.6 -5.6 -17.0 11.6 103 399 A K > - 0 0 52 3,-0.2 3,-1.8 1,-0.1 -2,-0.0 -0.906 40.2 -75.2-122.2 153.8 -2.1 -17.7 10.3 104 400 A E T 3 S+ 0 0 102 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.131 115.7 11.6 -47.1 133.9 -0.9 -17.9 6.7 105 401 A G T 3 S+ 0 0 30 1,-0.2 12,-3.1 11,-0.1 13,-0.4 0.581 115.5 78.3 73.7 11.4 -1.9 -21.2 5.0 106 402 A S E < -A 116 0A 23 -3,-1.8 2,-0.4 10,-0.3 10,-0.2 -0.968 65.2-133.1-146.0 164.9 -4.4 -22.4 7.6 107 403 A I E -A 115 0A 22 8,-2.4 8,-2.9 -2,-0.3 2,-0.5 -0.970 16.9-142.1-121.5 135.1 -7.9 -21.9 8.9 108 404 A F E -A 114 0A 28 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.834 17.7-152.1-101.5 127.6 -8.9 -21.5 12.6 109 405 A L > - 0 0 20 4,-3.1 3,-2.4 -2,-0.5 -15,-0.0 -0.559 29.8-107.6 -98.8 162.6 -12.1 -23.1 13.9 110 406 A 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0.905 115.9 45.0 -68.0 -42.9 -26.2 -7.1 9.9 160 456 A L H < S+ 0 0 0 -4,-2.3 2,-1.4 1,-0.2 -2,-0.2 0.911 108.9 56.1 -67.2 -45.1 -28.7 -8.1 12.6 161 457 A F S < S+ 0 0 0 -4,-2.8 2,-0.4 -5,-0.2 -1,-0.2 -0.467 77.1 168.3 -92.9 64.7 -30.8 -4.9 12.5 162 458 A S > - 0 0 21 -2,-1.4 3,-0.6 -3,-0.4 13,-0.1 -0.633 31.9-162.1 -84.2 130.6 -31.7 -4.8 8.8 163 459 A L T 3 S+ 0 0 90 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.490 83.2 79.2 -81.7 -4.4 -34.3 -2.4 7.5 164 460 A D T 3 + 0 0 153 2,-0.1 2,-0.4 -80,-0.0 -1,-0.2 0.244 69.3 103.5 -90.5 13.7 -34.6 -4.5 4.4 165 461 A V S X S- 0 0 20 -3,-0.6 3,-0.6 1,-0.0 2,-0.1 -0.799 72.2-115.8-102.0 141.7 -36.8 -7.2 6.0 166 462 A K T 3 S+ 0 0 72 -2,-0.4 -2,-0.1 1,-0.2 -1,-0.0 -0.413 84.7 9.7 -76.1 144.7 -40.6 -7.4 5.4 167 463 A N T 3 S+ 0 0 140 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.745 72.8 169.0 65.9 31.6 -43.3 -6.9 8.0 168 464 A L < - 0 0 23 -3,-0.6 3,-0.4 1,-0.2 -1,-0.2 -0.622 19.1-162.7 -74.8 127.9 -41.2 -5.6 10.8 169 465 A E S S+ 0 0 123 -2,-0.4 2,-1.4 1,-0.2 3,-0.3 0.961 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118.8 38.7 -61.9 -48.6 -28.7 5.4 12.8 180 476 A Q H X S+ 0 0 121 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.863 116.1 48.9 -78.1 -38.2 -26.7 5.2 16.1 181 477 A V H X S+ 0 0 1 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.918 112.0 50.0 -67.6 -43.2 -24.4 2.3 15.3 182 478 A N H X S+ 0 0 36 -4,-1.8 4,-2.4 -5,-0.4 -2,-0.2 0.932 112.9 47.8 -55.5 -46.6 -23.5 3.8 11.9 183 479 A A H X S+ 0 0 43 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.922 112.8 46.7 -61.1 -48.6 -22.7 7.1 13.6 184 480 A A H X S+ 0 0 7 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.906 112.3 50.8 -63.1 -41.8 -20.6 5.5 16.4 185 481 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.914 111.6 48.0 -61.1 -44.6 -18.7 3.4 13.8 186 482 A L H X S+ 0 0 61 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.938 112.7 47.6 -61.0 -48.0 -18.0 6.5 11.7 187 483 A D H X S+ 0 0 88 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.914 112.8 50.9 -58.5 -43.9 -16.8 8.5 14.8 188 484 A Y H X S+ 0 0 10 -4,-2.8 4,-2.4 2,-0.2 5,-0.3 0.894 112.7 43.4 -59.5 -46.6 -14.7 5.5 15.8 189 485 A T H X S+ 0 0 5 -4,-2.4 4,-2.2 2,-0.2 7,-0.2 0.897 114.4 50.4 -71.1 -39.6 -12.9 5.1 12.4 190 486 A M H < S+ 0 0 120 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.887 118.0 39.1 -62.9 -42.1 -12.4 8.9 12.0 191 487 A C H < S+ 0 0 80 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.899 127.2 31.2 -74.2 -44.8 -10.8 9.3 15.4 192 488 A N H < S+ 0 0 35 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.659 129.4 31.5 -97.5 -19.8 -8.8 6.1 15.6 193 489 A Y >< + 0 0 45 -4,-2.2 3,-1.6 -5,-0.3 6,-0.3 -0.333 68.3 150.9-130.2 53.3 -7.8 5.5 11.9 194 490 A P T 3 + 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.741 68.6 61.7 -64.5 -23.5 -7.6 9.1 10.6 195 491 A Q T 3 S+ 0 0 197 1,-0.2 2,-1.2 -3,-0.1 3,-0.1 0.733 93.6 67.0 -71.3 -24.8 -5.0 8.2 8.0 196 492 A Q S X S- 0 0 47 -3,-1.6 3,-1.9 -7,-0.2 4,-0.3 -0.746 72.8-176.0 -95.7 84.5 -7.5 5.8 6.3 197 493 A T T 3 S+ 0 0 124 -2,-1.2 -1,-0.2 1,-0.3 3,-0.1 0.681 78.2 35.3 -61.7 -23.1 -9.8 8.6 5.2 198 494 A E T 3> S+ 0 0 134 1,-0.1 4,-2.6 -3,-0.1 -1,-0.3 0.093 76.4 121.5-118.8 24.1 -12.5 6.2 3.8 199 495 A K H <> S+ 0 0 2 -3,-1.9 4,-2.6 -6,-0.3 5,-0.2 0.901 74.6 53.7 -53.9 -48.4 -12.2 3.3 6.3 200 496 A F H > S+ 0 0 42 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.943 112.7 42.5 -49.2 -57.6 -15.9 3.6 7.3 201 497 A G H > S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 113.1 53.9 -57.2 -41.9 -17.1 3.4 3.6 202 498 A Q H < S+ 0 0 68 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.851 108.3 49.4 -65.3 -38.3 -14.6 0.6 2.9 203 499 A L H >< S+ 0 0 0 -4,-2.6 3,-1.3 -5,-0.2 4,-0.4 0.911 109.4 51.4 -64.6 -45.4 -16.0 -1.4 5.9 204 500 A L H >< S+ 0 0 47 -4,-2.2 3,-1.7 1,-0.3 -2,-0.2 0.856 100.8 62.6 -61.7 -36.5 -19.6 -1.0 4.8 205 501 A L T 3< S+ 0 0 111 -4,-1.9 4,-0.5 1,-0.3 -1,-0.3 0.612 92.4 66.2 -66.5 -12.1 -18.8 -2.2 1.2 206 502 A R T <> S+ 0 0 28 -3,-1.3 4,-2.4 -4,-0.3 -1,-0.3 0.731 84.1 77.2 -76.2 -22.6 -17.8 -5.6 2.7 207 503 A L H <> S+ 0 0 40 -3,-1.7 4,-2.4 -4,-0.4 -2,-0.2 0.898 92.6 46.3 -60.0 -46.5 -21.4 -6.2 3.8 208 504 A P H > S+ 0 0 82 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.827 112.1 54.0 -65.9 -26.1 -22.8 -7.2 0.3 209 505 A E H > S+ 0 0 55 -4,-0.5 4,-2.4 -3,-0.2 -2,-0.2 0.892 107.0 50.5 -69.7 -40.7 -19.7 -9.4 -0.0 210 506 A I H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.930 110.8 49.4 -60.1 -47.1 -20.6 -11.1 3.3 211 507 A R H X S+ 0 0 72 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.941 110.3 50.8 -55.9 -48.8 -24.2 -11.6 2.0 212 508 A A H X S+ 0 0 57 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.920 112.7 45.1 -56.9 -48.5 -22.8 -13.1 -1.3 213 509 A I H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.860 110.9 54.3 -65.0 -36.0 -20.6 -15.6 0.6 214 510 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.890 108.2 48.7 -66.4 -37.3 -23.4 -16.4 3.0 215 511 A M H X S+ 0 0 91 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.906 111.1 50.5 -65.9 -42.8 -25.7 -17.3 0.0 216 512 A Q H X S+ 0 0 46 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.890 110.9 49.3 -59.8 -42.9 -22.9 -19.5 -1.5 217 513 A A H X S+ 0 0 23 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.900 109.9 50.4 -64.9 -44.5 -22.5 -21.3 1.9 218 514 A E H X S+ 0 0 50 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.899 111.2 50.2 -56.1 -44.6 -26.3 -21.9 2.2 219 515 A E H X S+ 0 0 123 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.915 109.9 49.0 -63.9 -45.7 -26.2 -23.3 -1.3 220 516 A Y H X S+ 0 0 40 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.923 114.0 46.6 -57.7 -47.0 -23.3 -25.6 -0.6 221 517 A L H X S+ 0 0 18 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.919 109.7 52.3 -65.1 -46.1 -25.0 -26.9 2.6 222 518 A Y H X S+ 0 0 110 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.911 110.3 50.1 -56.4 -43.6 -28.4 -27.4 1.0 223 519 A Y H X S+ 0 0 145 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.905 109.2 50.0 -60.7 -46.5 -26.6 -29.5 -1.8 224 520 A K H <>S+ 0 0 50 -4,-2.1 5,-2.5 1,-0.2 6,-0.4 0.885 110.9 51.5 -58.2 -39.2 -24.8 -31.6 0.8 225 521 A H H ><5S+ 0 0 59 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.899 105.2 53.9 -65.2 -43.1 -28.2 -32.2 2.6 226 522 A L H 3<5S+ 0 0 109 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.759 106.4 54.0 -64.2 -25.2 -29.9 -33.3 -0.7 227 523 A N T 3<5S- 0 0 90 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.445 119.7-112.7 -85.0 -3.1 -27.1 -35.9 -1.0 228 524 A G T < 5S+ 0 0 62 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.668 82.1 123.5 80.7 20.1 -27.8 -37.2 2.5 229 525 A D < + 0 0 67 -5,-2.5 -4,-0.2 -6,-0.1 -5,-0.1 0.635 44.5 89.9 -86.3 -19.4 -24.5 -36.0 4.0 230 526 A V S S- 0 0 16 -6,-0.4 4,-0.1 -5,-0.1 3,-0.1 -0.719 80.7-118.4 -88.3 125.1 -25.9 -33.8 6.8 231 527 A P - 0 0 22 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.171 42.2 -85.3 -58.3 153.7 -26.4 -35.6 10.2 232 528 A Y S S+ 0 0 211 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.078 104.5 27.2 -60.0 157.3 -30.0 -35.7 11.6 233 529 A N S S+ 0 0 163 1,-0.2 2,-0.6 -3,-0.1 -1,-0.2 0.896 75.1 169.9 57.9 49.5 -31.6 -32.8 13.7 234 530 A N > - 0 0 17 -3,-0.2 4,-1.4 1,-0.1 3,-0.3 -0.823 29.1-157.3 -96.3 120.5 -29.5 -30.0 12.2 235 531 A L H > S+ 0 0 3 -2,-0.6 4,-2.2 1,-0.2 5,-0.1 0.785 95.1 60.9 -66.8 -28.8 -30.7 -26.5 13.2 236 532 A L H > S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.888 102.6 52.4 -61.7 -39.6 -29.0 -25.0 10.1 237 533 A I H > S+ 0 0 15 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.890 106.9 52.2 -63.8 -39.6 -31.3 -27.2 8.0 238 534 A E H < S+ 0 0 63 -4,-1.4 4,-0.4 2,-0.2 -2,-0.2 0.914 109.2 49.2 -62.6 -43.6 -34.3 -25.8 9.9 239 535 A M H >< S+ 0 0 11 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.874 113.0 48.9 -59.1 -39.8 -33.1 -22.2 9.1 240 536 A L H 3< S+ 0 0 35 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.893 106.4 55.2 -65.3 -43.0 -32.7 -23.4 5.5 241 537 A H T 3< 0 0 125 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.517 360.0 360.0 -70.0 -4.7 -36.2 -24.9 5.3 242 538 A A < 0 0 86 -3,-0.7 -3,-0.0 -4,-0.4 0, 0.0 -0.611 360.0 360.0 -98.5 360.0 -37.7 -21.6 6.4 243 !* 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 0.0 244 742 B N > 0 0 49 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 90.6 -39.9 -21.8 12.5 245 743 B A H > + 0 0 21 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.878 360.0 48.9 -61.5 -44.8 -40.8 -23.6 15.7 246 744 B L H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 111.6 49.2 -64.4 -44.0 -37.2 -24.2 16.9 247 745 B L H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.937 110.5 51.1 -60.3 -47.3 -36.2 -20.6 16.3 248 746 B R H X S+ 0 0 83 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.922 111.6 48.6 -52.7 -47.1 -39.3 -19.3 18.2 249 747 B Y H X S+ 0 0 54 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.921 106.9 53.6 -62.0 -47.7 -38.4 -21.5 21.1 250 748 B L H < S+ 0 0 6 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.818 118.6 37.5 -59.2 -31.8 -34.8 -20.5 21.3 251 749 B L H < S+ 0 0 8 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.829 118.6 44.1 -86.9 -37.8 -35.9 -16.9 21.5 252 750 B D H < 0 0 78 -4,-2.6 5,-0.2 -5,-0.2 -2,-0.2 0.691 360.0 360.0 -86.1 -18.1 -39.0 -17.0 23.6 253 751 B K < 0 0 109 -4,-2.0 3,-0.0 -5,-0.2 -3,-0.0 -0.149 360.0 360.0 -66.1 360.0 -37.7 -19.4 26.3 254 !* 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 0.0 255 741 C E 0 0 134 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.6 -47.6 -19.3 27.6 256 742 C N > - 0 0 95 1,-0.1 4,-2.2 -3,-0.0 5,-0.2 -0.909 360.0-155.9-102.7 120.5 -44.8 -21.9 28.0 257 743 C A H > S+ 0 0 13 -2,-0.6 4,-2.3 -5,-0.2 -1,-0.1 0.857 91.0 52.6 -63.0 -40.4 -42.2 -21.7 25.2 258 744 C L H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.943 111.6 43.8 -62.7 -50.3 -41.1 -25.4 25.7 259 745 C L H > S+ 0 0 105 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.901 112.0 54.3 -64.0 -40.6 -44.6 -26.9 25.5 260 746 C R H X S+ 0 0 129 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.936 110.4 47.4 -55.3 -48.2 -45.4 -24.6 22.5 261 747 C Y H X S+ 0 0 45 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.934 110.6 50.5 -57.7 -49.5 -42.3 -26.0 20.7 262 748 C L H < S+ 0 0 82 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.867 115.7 43.1 -61.2 -37.1 -43.1 -29.6 21.5 263 749 C L H < S+ 0 0 141 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.850 120.7 41.3 -71.1 -36.8 -46.6 -29.1 20.2 264 750 C D H < 0 0 93 -4,-2.3 -2,-0.2 -5,-0.2 -19,-0.2 0.700 360.0 360.0 -90.9 -23.8 -45.5 -27.1 17.1 265 751 C K < 0 0 150 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.1 0.719 360.0 360.0 -66.1 360.0 -42.4 -29.0 15.9