==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 10-APR-12 4ELL . COMPND 2 MOLECULE: RETINOBLASTOMA-ASSOCIATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.BURKE,S.M.RUBIN . 680 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 499 73.4 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 . 8 1.2 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 12 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 376 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.1 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 2 4 2 4 8 0 1 1 1 0 2 3 2 0 2 0 0 0 0 2 0 2 1 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 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 . 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 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 1 383 A Q > 0 0 175 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -39.2 101.3 -38.2 31.5 2 384 A Q H > + 0 0 120 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.853 360.0 48.2 -53.1 -40.3 101.2 -42.0 30.9 3 385 A L H > S+ 0 0 7 144,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.947 112.0 45.6 -68.6 -50.7 101.0 -41.6 27.1 4 386 A M H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.866 110.3 56.3 -61.1 -37.7 103.9 -39.0 26.7 5 387 A M H X S+ 0 0 111 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.899 108.2 47.9 -59.2 -43.0 106.0 -41.2 29.0 6 388 A I H >X S+ 0 0 48 -4,-1.5 4,-1.3 -5,-0.2 3,-0.7 0.928 109.9 52.2 -63.1 -46.4 105.5 -44.1 26.7 7 389 A L H 3< S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.865 103.4 57.0 -60.9 -38.4 106.3 -42.0 23.6 8 390 A N H 3< S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.806 119.0 32.8 -63.4 -28.0 109.6 -40.8 25.1 9 391 A S H << S+ 0 0 108 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.515 100.5 110.6-100.0 -10.1 110.7 -44.5 25.5 10 392 A A S < S- 0 0 27 -4,-1.3 2,-0.1 1,-0.1 58,-0.1 -0.173 74.4 -96.1 -71.5 161.0 108.8 -45.8 22.4 11 393 A S - 0 0 77 2,-0.1 60,-0.1 1,-0.1 -1,-0.1 -0.438 14.0-142.1 -73.3 145.8 110.4 -47.0 19.2 12 394 A D S S+ 0 0 66 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.451 85.2 65.0 -80.1 -2.1 110.9 -44.7 16.2 13 395 A Q S S- 0 0 103 55,-0.0 2,-0.2 1,-0.0 -2,-0.1 -0.787 97.0 -87.9-121.2 160.3 110.0 -47.7 14.0 14 396 A P - 0 0 6 0, 0.0 -2,-0.1 0, 0.0 58,-0.1 -0.492 49.7-118.6 -61.3 133.1 107.0 -50.0 13.3 15 397 A S > - 0 0 45 -2,-0.2 4,-2.1 56,-0.1 3,-0.3 -0.177 25.2-105.6 -66.2 166.8 107.0 -53.0 15.8 16 398 A E H > S+ 0 0 148 1,-0.2 4,-2.8 2,-0.2 -1,-0.1 0.835 122.8 55.3 -65.6 -31.2 107.2 -56.5 14.4 17 399 A N H > S+ 0 0 76 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.801 109.2 46.3 -71.4 -28.7 103.6 -57.0 15.1 18 400 A L H > S+ 0 0 0 -3,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.813 112.7 50.0 -79.6 -31.3 102.8 -54.0 13.0 19 401 A I H X S+ 0 0 26 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.880 104.7 58.6 -70.0 -37.6 105.2 -55.3 10.4 20 402 A S H X S+ 0 0 42 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.905 105.6 49.0 -55.8 -42.9 103.3 -58.6 10.7 21 403 A Y H < S+ 0 0 15 -4,-1.3 -1,-0.2 1,-0.2 4,-0.2 0.877 108.9 53.5 -61.9 -38.9 100.2 -56.7 9.7 22 404 A F H >< S+ 0 0 0 -4,-1.5 3,-1.3 1,-0.2 -2,-0.2 0.885 105.6 53.8 -62.8 -38.3 102.1 -55.2 6.8 23 405 A N H 3< S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.845 97.6 63.7 -67.5 -34.9 103.1 -58.7 5.6 24 406 A N T 3< S+ 0 0 94 -4,-1.5 2,-0.3 -5,-0.2 -1,-0.3 0.528 84.6 103.1 -65.0 -7.4 99.5 -59.8 5.5 25 407 A C S < S- 0 0 10 -3,-1.3 3,-0.2 -4,-0.2 63,-0.1 -0.627 71.8-141.4 -82.7 138.0 98.9 -57.2 2.8 26 408 A T S S+ 0 0 111 61,-0.4 2,-0.7 -2,-0.3 -1,-0.1 0.925 104.7 38.6 -58.0 -46.9 98.6 -58.3 -0.9 27 409 A V S S- 0 0 87 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.0 -0.931 98.7-129.5-105.5 109.4 100.5 -55.2 -1.7 28 410 A N - 0 0 76 -2,-0.7 3,-0.4 -3,-0.2 4,-0.3 -0.448 24.4-173.3 -64.1 111.0 103.2 -54.7 1.0 29 411 A P > + 0 0 0 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.563 57.6 96.9 -83.9 -12.4 102.7 -51.0 2.1 30 412 A K H > S+ 0 0 58 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.861 80.6 49.6 -51.3 -50.9 105.7 -50.8 4.4 31 413 A E H > S+ 0 0 147 -3,-0.4 4,-2.0 1,-0.3 -1,-0.3 0.900 115.1 44.7 -59.2 -41.7 108.1 -49.2 1.9 32 414 A S H > S+ 0 0 50 -3,-0.4 4,-1.5 -4,-0.3 -1,-0.3 0.796 111.4 54.3 -73.1 -27.2 105.6 -46.5 1.1 33 415 A I H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.905 110.6 45.1 -71.1 -41.7 104.7 -46.0 4.7 34 416 A L H X S+ 0 0 47 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.929 114.3 47.6 -68.3 -46.2 108.4 -45.4 5.7 35 417 A K H X S+ 0 0 129 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.833 107.8 56.8 -64.7 -33.1 109.1 -43.1 2.8 36 418 A R H X S+ 0 0 31 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.917 109.7 45.7 -65.2 -40.2 105.9 -41.1 3.5 37 419 A V H X S+ 0 0 14 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.941 112.8 48.6 -67.4 -49.4 107.1 -40.5 7.1 38 420 A K H X S+ 0 0 154 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.957 114.9 45.3 -54.9 -53.5 110.6 -39.5 6.1 39 421 A D H X S+ 0 0 76 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.800 113.2 49.8 -62.8 -33.0 109.3 -37.1 3.4 40 422 A I H X S+ 0 0 15 -4,-1.8 4,-2.9 -5,-0.2 -1,-0.2 0.864 103.8 61.1 -74.2 -35.4 106.7 -35.6 5.7 41 423 A G H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.920 103.4 50.5 -50.3 -46.8 109.4 -35.1 8.4 42 424 A Y H X S+ 0 0 160 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.899 113.8 42.7 -62.6 -44.0 111.2 -32.8 6.0 43 425 A I H X S+ 0 0 72 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.875 114.0 52.5 -70.4 -38.7 108.2 -30.6 5.2 44 426 A F H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.928 109.5 47.1 -64.2 -49.3 107.0 -30.6 8.8 45 427 A K H X S+ 0 0 77 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.919 114.2 47.4 -63.0 -44.6 110.4 -29.4 10.2 46 428 A E H X S+ 0 0 90 -4,-1.7 4,-2.9 -5,-0.2 5,-0.2 0.947 113.5 46.4 -59.3 -51.9 110.7 -26.6 7.6 47 429 A K H X S+ 0 0 82 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.798 111.7 54.1 -65.1 -26.6 107.2 -25.3 8.0 48 430 A F H >X S+ 0 0 15 -4,-1.8 4,-2.8 -5,-0.2 3,-0.6 0.958 109.9 45.2 -69.6 -51.1 107.7 -25.5 11.8 49 431 A A H 3X S+ 0 0 51 -4,-2.5 4,-2.3 1,-0.3 -2,-0.2 0.914 110.6 54.3 -56.9 -45.9 110.9 -23.3 11.6 50 432 A K H 3< S+ 0 0 179 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.784 113.9 44.9 -59.3 -26.9 109.1 -20.9 9.2 51 433 A A H << S+ 0 0 51 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.957 121.5 30.9 -82.0 -58.1 106.4 -20.6 11.8 52 434 A V H < S- 0 0 84 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.659 102.1-136.9 -78.1 -17.0 108.3 -20.2 15.1 53 435 A G < - 0 0 39 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.1 -0.419 49.9 -14.7 82.5-167.8 111.3 -18.4 13.6 54 436 A Q 0 0 201 1,-0.1 -4,-0.0 -2,-0.1 0, 0.0 -0.159 360.0 360.0 -71.5 159.2 114.9 -19.1 14.5 55 437 A G 0 0 108 3,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.766 360.0 360.0 128.3 360.0 116.2 -21.1 17.5 56 ! 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 57 440 A E > 0 0 187 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.4 115.6 -29.2 17.3 58 441 A I H > + 0 0 99 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.914 360.0 54.2 -59.3 -45.0 112.2 -28.7 19.1 59 442 A G H > S+ 0 0 6 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.878 107.8 48.8 -54.9 -42.9 110.7 -29.1 15.7 60 443 A S H > S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.827 110.8 50.1 -69.5 -33.3 112.4 -32.4 15.1 61 444 A Q H X S+ 0 0 76 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.821 105.6 55.8 -76.5 -34.8 111.4 -33.8 18.5 62 445 A R H X S+ 0 0 55 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.964 111.8 43.8 -58.5 -51.0 107.7 -32.9 17.9 63 446 A Y H X S+ 0 0 11 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.907 111.2 54.5 -61.1 -43.1 107.7 -34.9 14.7 64 447 A K H X S+ 0 0 67 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.900 110.6 45.2 -59.1 -42.6 109.6 -37.7 16.3 65 448 A L H X S+ 0 0 5 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.874 112.4 51.8 -70.1 -37.1 107.0 -38.1 19.1 66 449 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.883 108.8 50.6 -65.5 -39.7 104.1 -37.8 16.7 67 450 A V H X S+ 0 0 8 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.907 108.5 52.6 -65.3 -39.9 105.6 -40.5 14.5 68 451 A R H X S+ 0 0 21 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.887 112.9 43.7 -62.2 -39.4 106.0 -42.8 17.6 69 452 A L H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.866 108.5 59.4 -73.9 -37.0 102.3 -42.2 18.5 70 453 A Y H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.930 108.9 43.5 -53.9 -49.1 101.3 -42.7 14.8 71 454 A Y H X S+ 0 0 9 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.843 113.6 52.6 -69.6 -34.4 102.8 -46.2 14.8 72 455 A R H X S+ 0 0 86 -4,-1.5 4,-1.8 -5,-0.2 -2,-0.2 0.959 114.0 39.7 -64.4 -52.5 101.3 -47.0 18.2 73 456 A V H X S+ 0 0 0 -4,-3.0 4,-3.2 2,-0.2 5,-0.2 0.855 112.2 58.2 -69.4 -33.4 97.7 -46.0 17.3 74 457 A M H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.3 5,-0.2 0.969 107.9 45.9 -57.2 -52.7 98.1 -47.6 13.8 75 458 A E H X S+ 0 0 58 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.882 114.8 48.2 -58.0 -40.6 98.9 -51.0 15.4 76 459 A S H >X S+ 0 0 53 -4,-1.8 4,-0.8 1,-0.2 3,-0.7 0.933 114.2 45.6 -66.5 -45.1 96.0 -50.6 17.8 77 460 A M H >X S+ 0 0 4 -4,-3.2 4,-1.9 1,-0.2 3,-0.5 0.888 108.4 56.1 -65.8 -40.7 93.5 -49.6 15.1 78 461 A L H 3X S+ 0 0 0 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.600 94.5 68.8 -71.4 -12.5 94.6 -52.4 12.7 79 462 A K H - 0 0 58 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.286 40.7-105.3 -61.2 157.9 88.5 -58.6 3.6 87 470 A I H > S+ 0 0 124 1,-0.2 4,-1.8 2,-0.2 -61,-0.4 0.901 122.7 51.8 -51.8 -42.5 92.1 -59.3 2.8 88 471 A Q H > S+ 0 0 148 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.911 111.4 43.8 -63.1 -48.2 91.7 -57.0 -0.3 89 472 A N H > S+ 0 0 54 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.858 109.3 56.8 -69.2 -33.9 90.3 -54.1 1.6 90 473 A F H X S+ 0 0 7 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.906 110.2 45.7 -61.7 -42.0 92.9 -54.4 4.5 91 474 A S H X S+ 0 0 7 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.878 111.6 52.8 -65.5 -39.0 95.6 -54.1 1.9 92 475 A K H < S+ 0 0 92 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.887 107.5 51.4 -65.9 -39.4 93.8 -51.1 0.3 93 476 A L H >< S+ 0 0 1 -4,-2.7 3,-1.8 1,-0.2 7,-0.2 0.942 108.3 51.2 -60.8 -47.2 93.6 -49.4 3.6 94 477 A L H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.747 111.9 46.9 -67.7 -23.7 97.3 -49.7 4.3 95 478 A N T 3< S+ 0 0 56 -4,-1.3 2,-0.8 -3,-0.1 -1,-0.3 0.297 85.2 114.2 -98.8 10.2 98.2 -48.3 0.9 96 479 A D <> - 0 0 43 -3,-1.8 4,-2.1 1,-0.2 5,-0.2 -0.718 50.8-163.2 -87.4 112.5 95.8 -45.4 1.3 97 480 A N H > S+ 0 0 72 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.879 88.1 51.3 -59.9 -42.3 97.7 -42.1 1.4 98 481 A I H > S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.890 108.0 52.9 -69.5 -36.7 94.9 -40.1 2.9 99 482 A F H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.973 113.2 44.0 -55.7 -56.5 94.3 -42.6 5.6 100 483 A H H X S+ 0 0 0 -4,-2.1 4,-3.0 -7,-0.2 -2,-0.2 0.899 113.2 49.6 -59.2 -44.7 98.0 -42.5 6.6 101 484 A M H X S+ 0 0 30 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.875 113.1 48.1 -62.0 -36.7 98.3 -38.7 6.4 102 485 A S H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.907 112.5 47.5 -70.9 -42.2 95.1 -38.3 8.5 103 486 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.944 115.9 45.3 -63.5 -46.8 96.4 -40.8 11.1 104 487 A L H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.915 111.2 52.5 -62.9 -45.0 99.8 -39.0 11.2 105 488 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.871 109.7 49.8 -57.9 -37.7 98.2 -35.5 11.4 106 489 A C H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.899 110.4 49.0 -73.4 -38.6 96.1 -36.6 14.3 107 490 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.914 112.6 48.5 -61.9 -43.9 99.1 -38.0 16.2 108 491 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.869 107.7 55.7 -64.5 -36.8 101.0 -34.8 15.5 109 492 A E H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.860 105.8 51.1 -64.5 -36.2 98.1 -32.8 16.7 110 493 A V H X S+ 0 0 1 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.931 113.3 44.6 -66.3 -44.7 98.0 -34.6 20.0 111 494 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.937 114.7 48.5 -65.8 -47.1 101.8 -34.0 20.5 112 495 A M H < S+ 0 0 11 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.910 114.1 45.7 -54.3 -48.9 101.5 -30.3 19.5 113 496 A A H >< S+ 0 0 26 -4,-2.2 3,-0.8 -5,-0.2 -1,-0.2 0.821 111.7 52.6 -71.7 -28.7 98.5 -29.6 21.7 114 497 A T H 3< S+ 0 0 57 -4,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.956 115.7 37.9 -70.1 -51.1 100.1 -31.4 24.7 115 498 A Y T 3< 0 0 84 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 -0.259 360.0 360.0 -97.3 44.3 103.4 -29.5 24.6 116 499 A S < 0 0 140 -3,-0.8 -3,-0.1 -2,-0.3 -4,-0.0 -0.642 360.0 360.0 -72.4 360.0 101.7 -26.2 23.7 117 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 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4,-0.3 0.826 108.7 47.5 -70.6 -34.4 37.2 -27.2 11.5 462 519 B N H X<5S+ 0 0 125 -4,-1.3 3,-0.7 -3,-0.7 -2,-0.2 0.891 110.0 53.0 -72.9 -38.8 40.1 -25.2 12.9 463 520 B V H 3<5S+ 0 0 16 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.924 119.4 34.0 -60.6 -44.0 38.3 -22.0 12.4 464 521 B L T 3<5S- 0 0 13 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.383 102.8-127.5 -93.0 5.0 35.2 -23.2 14.2 465 522 B N T < 5 + 0 0 150 -3,-0.7 2,-0.4 -4,-0.3 -3,-0.2 0.917 57.4 153.8 46.3 47.9 37.1 -25.4 16.8 466 523 B L < - 0 0 17 -5,-2.2 -1,-0.2 -6,-0.1 2,-0.1 -0.906 46.5-117.1-112.2 133.0 34.8 -28.3 15.7 467 524 B K > - 0 0 95 -2,-0.4 4,-2.3 1,-0.1 3,-0.4 -0.444 16.5-129.9 -74.7 142.4 35.9 -31.9 16.0 468 525 B A H > S+ 0 0 10 1,-0.3 4,-2.5 36,-0.2 37,-0.2 0.847 108.2 54.2 -55.4 -42.2 36.2 -33.9 12.8 469 526 B F H > S+ 0 0 2 35,-0.3 4,-0.8 1,-0.2 -1,-0.3 0.862 109.3 48.7 -65.4 -34.4 34.1 -36.8 14.1 470 527 B D H >4 S+ 0 0 19 -3,-0.4 3,-0.7 2,-0.2 4,-0.4 0.924 111.3 49.1 -69.3 -43.2 31.4 -34.3 15.0 471 528 B F H >X S+ 0 0 0 -4,-2.3 3,-1.7 1,-0.2 4,-0.6 0.898 102.7 63.1 -59.9 -41.4 31.5 -32.7 11.5 472 529 B Y H >< S+ 0 0 7 -4,-2.5 3,-0.9 1,-0.3 4,-0.5 0.814 90.8 67.6 -52.5 -34.8 31.4 -36.2 9.9 473 530 B K T << S+ 0 0 26 -4,-0.8 4,-0.3 -3,-0.7 -1,-0.3 0.748 101.0 46.5 -63.4 -25.3 27.9 -36.8 11.4 474 531 B V T <> S+ 0 0 0 -3,-1.7 4,-2.4 -4,-0.4 -1,-0.2 0.674 89.1 87.6 -89.2 -18.1 26.2 -34.2 9.2 475 532 B I H S+ 0 0 70 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.895 117.8 48.0 -64.9 -39.8 25.4 -37.6 4.3 477 534 B S H > S+ 0 0 19 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.884 109.5 54.9 -66.5 -37.9 22.2 -35.9 5.5 478 535 B F H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.954 109.4 46.2 -56.7 -51.4 23.5 -32.6 4.2 479 536 B I H < S+ 0 0 27 -4,-2.2 3,-0.4 1,-0.2 6,-0.2 0.904 113.8 49.0 -60.7 -42.1 24.0 -34.1 0.7 480 537 B K H < S+ 0 0 165 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.889 111.0 49.8 -64.4 -39.5 20.6 -35.7 0.8 481 538 B A H < S+ 0 0 13 -4,-2.5 2,-0.6 1,-0.2 -1,-0.2 0.634 105.6 60.2 -78.9 -15.0 18.9 -32.4 1.9 482 539 B E >< + 0 0 3 -4,-1.2 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528 585 B H H < S+ 0 0 139 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.910 122.0 36.7 -65.4 -42.5 26.5 -60.0 22.5 529 586 B L H < S+ 0 0 139 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.641 90.8 104.0 -90.5 -17.4 24.9 -63.4 22.4 530 587 B E < - 0 0 112 -4,-2.2 2,-0.6 -5,-0.2 -4,-0.0 -0.311 67.8-126.1 -74.1 150.4 21.2 -62.8 22.3 531 588 B S 0 0 127 -2,-0.0 -1,-0.1 1,-0.0 -2,-0.1 -0.850 360.0 360.0 -89.9 124.2 19.0 -63.1 19.3 532 589 B A 0 0 132 -2,-0.6 -2,-0.0 0, 0.0 -1,-0.0 -0.840 360.0 360.0-110.8 360.0 17.1 -59.9 18.7 533 ! 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 0.0 534 600 B H 0 0 167 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 11.9 20.4 -43.3 10.3 535 601 B T > - 0 0 25 1,-0.1 4,-1.9 -59,-0.0 5,-0.1 -0.517 360.0-104.9 -99.3 169.7 20.3 -39.5 9.9 536 602 B A H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.897 121.9 55.5 -57.1 -41.6 22.4 -36.6 11.2 537 603 B A H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.945 106.0 50.1 -57.2 -48.8 19.5 -35.8 13.6 538 604 B D H > S+ 0 0 37 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.898 113.4 47.3 -53.6 -42.5 19.6 -39.3 15.1 539 605 B M H >< S+ 0 0 13 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.920 112.8 45.5 -70.5 -46.1 23.3 -39.0 15.6 540 606 B Y H 3< S+ 0 0 14 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.790 113.5 52.2 -67.5 -23.9 23.3 -35.6 17.2 541 607 B L H 3< S+ 0 0 13 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.576 80.5 117.6 -89.8 -11.9 20.4 -36.6 19.4 542 608 B E << 0 0 44 -4,-0.7 4,-0.0 -3,-0.6 -3,-0.0 -0.357 360.0 360.0 -58.2 129.1 22.1 -39.7 20.7 543 609 B P 0 0 148 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.456 360.0 360.0 -62.7 360.0 22.7 -39.6 24.5 544 ! 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 0.0 545 643 B K 0 0 232 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -48.4 23.4 -49.0 21.2 546 644 B S > - 0 0 20 1,-0.2 4,-1.9 -31,-0.1 5,-0.2 -0.372 360.0-169.5 -60.6 114.2 25.4 -46.0 19.7 547 645 B T H > S+ 0 0 59 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.902 87.0 53.4 -70.5 -41.6 24.0 -45.4 16.2 548 646 B S H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 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