==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 23-NOV-10 3POM . COMPND 2 MOLECULE: RETINOBLASTOMA-ASSOCIATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.R.M.BALOG,J.R.BURKE,S.M.RUBIN . 674 5 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 487 72.3 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 0.9 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 . 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 . 12 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 363 53.9 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 3 3 0 2 7 1 1 1 0 0 2 4 2 0 0 1 1 0 0 2 1 1 0 0 0 1 1 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 . 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 0 167 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -37.3 -15.0 -0.8 -41.0 2 384 A Q H > + 0 0 120 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.825 360.0 50.4 -56.1 -39.8 -17.4 -3.4 -39.8 3 385 A L H > S+ 0 0 12 156,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.958 110.6 48.8 -64.4 -51.2 -19.7 -1.0 -37.9 4 386 A M H > S+ 0 0 28 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.867 110.5 54.3 -52.9 -39.2 -19.9 1.4 -40.9 5 387 A M H X S+ 0 0 92 -4,-2.3 4,-1.3 2,-0.2 3,-0.3 0.969 109.7 45.5 -57.6 -57.0 -20.8 -1.7 -42.9 6 388 A I H X S+ 0 0 62 -4,-2.6 4,-0.5 1,-0.2 3,-0.4 0.901 111.6 51.6 -54.1 -47.8 -23.6 -2.6 -40.6 7 389 A L H >< S+ 0 0 1 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.840 106.0 54.5 -64.1 -35.6 -25.0 0.9 -40.4 8 390 A N H 3< S+ 0 0 74 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.828 114.2 40.9 -67.4 -31.8 -25.1 1.3 -44.2 9 391 A S H 3< S+ 0 0 113 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.398 98.3 102.5 -96.8 0.8 -27.2 -1.9 -44.6 10 392 A A S << S- 0 0 36 -3,-0.5 2,-0.1 -4,-0.5 59,-0.1 -0.439 74.7-108.6 -83.3 159.8 -29.4 -1.1 -41.6 11 393 A S - 0 0 77 2,-0.2 -1,-0.1 -2,-0.1 4,-0.1 -0.379 16.6-124.5 -81.0 163.0 -32.9 0.2 -41.7 12 394 A D S S+ 0 0 64 -2,-0.1 -1,-0.1 2,-0.1 60,-0.0 0.517 88.7 81.8 -81.7 -6.5 -34.0 3.7 -40.8 13 395 A Q S S- 0 0 127 1,-0.1 2,-0.3 59,-0.0 -2,-0.2 -0.577 90.8-100.4 -99.3 159.5 -36.5 2.2 -38.3 14 396 A P - 0 0 13 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 -0.632 51.7-108.2 -68.8 135.2 -36.2 0.8 -34.8 15 397 A S > - 0 0 50 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.018 25.5-106.1 -59.8 170.2 -36.1 -3.0 -35.0 16 398 A E H > S+ 0 0 140 2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.917 122.4 53.3 -65.2 -44.9 -39.0 -5.1 -33.9 17 399 A N H > S+ 0 0 68 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.922 109.1 50.0 -52.3 -46.3 -37.2 -6.2 -30.7 18 400 A L H >> S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 3,-0.7 0.886 106.0 55.3 -64.0 -40.0 -36.7 -2.5 -30.0 19 401 A I H >X S+ 0 0 27 -4,-2.0 4,-2.2 1,-0.2 3,-0.6 0.909 99.8 62.2 -56.1 -42.4 -40.4 -1.8 -30.5 20 402 A S H 3X S+ 0 0 54 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.833 100.3 53.2 -53.7 -35.3 -41.1 -4.5 -27.9 21 403 A Y H << S+ 0 0 11 -4,-1.0 70,-0.3 -3,-0.7 -1,-0.2 0.845 107.4 50.1 -71.3 -34.0 -39.3 -2.3 -25.3 22 404 A F H X< S+ 0 0 0 -4,-1.2 3,-1.3 -3,-0.6 -2,-0.2 0.882 109.5 52.4 -69.1 -37.8 -41.4 0.7 -26.1 23 405 A N H 3< S+ 0 0 83 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.865 103.4 57.0 -63.5 -39.0 -44.5 -1.4 -25.8 24 406 A N T 3< S+ 0 0 77 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.3 0.272 89.2 103.8 -77.9 11.5 -43.4 -2.7 -22.3 25 407 A C S < S- 0 0 11 -3,-1.3 3,-0.3 65,-0.1 65,-0.1 -0.754 76.0-133.7 -93.8 143.7 -43.3 1.0 -21.2 26 408 A T S S+ 0 0 113 -2,-0.3 2,-0.6 1,-0.3 -1,-0.1 0.949 107.1 30.3 -56.9 -51.1 -46.0 2.5 -19.0 27 409 A V S S- 0 0 91 -3,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.946 101.0-122.8-108.6 110.1 -46.0 5.5 -21.3 28 410 A N - 0 0 69 -2,-0.6 3,-0.4 -3,-0.3 4,-0.3 -0.328 22.2-165.9 -56.0 122.1 -45.1 4.3 -24.8 29 411 A P > + 0 0 0 0, 0.0 4,-2.7 0, 0.0 3,-0.3 0.654 63.5 97.5 -83.3 -19.1 -42.1 6.4 -25.9 30 412 A K H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.788 83.3 48.6 -44.1 -43.5 -42.3 5.5 -29.6 31 413 A E H > S+ 0 0 137 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.966 114.9 42.2 -63.6 -53.7 -44.1 8.7 -30.5 32 414 A S H > S+ 0 0 42 -4,-0.3 4,-2.3 -3,-0.3 -2,-0.2 0.854 114.1 54.6 -63.1 -36.3 -41.8 11.2 -28.7 33 415 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.975 111.2 41.4 -61.5 -58.0 -38.8 9.2 -29.9 34 416 A L H X S+ 0 0 60 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.886 114.1 54.0 -58.8 -39.8 -39.6 9.4 -33.7 35 417 A K H X S+ 0 0 125 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.932 110.0 47.0 -60.9 -45.1 -40.7 13.0 -33.3 36 418 A R H X S+ 0 0 30 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.949 111.5 50.0 -60.3 -51.4 -37.4 13.9 -31.7 37 419 A V H X S+ 0 0 21 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.878 113.5 47.9 -53.6 -40.1 -35.4 12.1 -34.4 38 420 A K H X S+ 0 0 119 -4,-2.4 4,-1.0 -5,-0.2 -2,-0.2 0.925 114.2 44.9 -66.9 -46.6 -37.4 13.9 -37.1 39 421 A D H >X S+ 0 0 63 -4,-2.7 4,-1.3 1,-0.2 3,-0.6 0.915 111.6 50.5 -66.7 -46.1 -37.0 17.3 -35.5 40 422 A I H 3X S+ 0 0 16 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.827 102.6 64.6 -63.5 -30.5 -33.3 17.0 -34.8 41 423 A G H 3X S+ 0 0 1 -4,-1.2 4,-2.1 -5,-0.3 -1,-0.2 0.867 100.2 49.0 -59.2 -41.0 -32.8 15.9 -38.4 42 424 A Y H - 0 0 82 1,-0.1 3,-1.7 2,-0.0 4,-0.5 -0.802 48.9-165.8-101.0 103.6 -24.7 18.1 -52.4 57 439 A V T 3> S+ 0 0 106 -2,-0.8 4,-1.7 -3,-0.3 -1,-0.1 0.582 78.7 80.8 -64.8 -9.4 -27.2 18.0 -49.5 58 440 A E H 3> S+ 0 0 123 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.801 84.8 60.3 -67.4 -28.0 -27.3 14.2 -49.8 59 441 A I H <> S+ 0 0 96 -3,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.955 107.5 41.1 -65.4 -53.5 -24.0 13.9 -47.9 60 442 A G H > S+ 0 0 4 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.882 112.7 56.7 -60.9 -38.4 -25.2 15.5 -44.7 61 443 A S H X S+ 0 0 33 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.844 107.2 48.2 -65.6 -33.9 -28.5 13.7 -44.9 62 444 A Q H X S+ 0 0 76 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.862 106.9 55.8 -73.8 -36.3 -26.7 10.3 -45.0 63 445 A R H X S+ 0 0 39 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.896 109.9 46.6 -63.8 -38.1 -24.5 11.2 -42.0 64 446 A Y H X S+ 0 0 10 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.935 111.5 51.7 -66.1 -45.0 -27.7 11.9 -40.0 65 447 A K H X S+ 0 0 78 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.909 111.9 45.3 -57.3 -47.2 -29.3 8.7 -41.2 66 448 A L H X S+ 0 0 4 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.901 111.6 54.4 -63.5 -40.9 -26.2 6.6 -40.2 67 449 A G H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.949 109.5 46.3 -54.9 -50.9 -26.2 8.5 -36.9 68 450 A V H X S+ 0 0 7 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.842 110.0 53.7 -63.8 -35.0 -29.8 7.6 -36.3 69 451 A R H X S+ 0 0 23 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.851 111.1 45.5 -68.1 -35.3 -29.2 3.9 -37.2 70 452 A L H X S+ 0 0 0 -4,-2.0 4,-3.3 -3,-0.2 5,-0.3 0.932 110.9 55.6 -70.1 -46.4 -26.4 3.7 -34.7 71 453 A Y H X S+ 0 0 1 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.932 111.4 41.7 -46.0 -58.0 -28.6 5.5 -32.2 72 454 A Y H X S+ 0 0 10 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.913 115.5 50.9 -61.4 -45.3 -31.4 2.9 -32.5 73 455 A R H X S+ 0 0 79 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.952 113.2 43.0 -56.5 -54.3 -28.9 -0.0 -32.6 74 456 A V H X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.835 109.8 58.9 -65.2 -32.2 -27.0 1.0 -29.5 75 457 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.924 107.6 45.4 -61.3 -45.5 -30.3 1.8 -27.7 76 458 A E H X S+ 0 0 35 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.866 111.4 52.8 -66.2 -36.6 -31.5 -1.7 -28.1 77 459 A S H X S+ 0 0 34 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.851 109.8 49.1 -67.6 -34.6 -28.1 -3.1 -27.0 78 460 A M H X S+ 0 0 23 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.902 109.8 50.4 -69.6 -42.6 -28.3 -1.0 -23.9 79 461 A L H X S+ 0 0 3 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.806 110.9 50.2 -67.1 -29.3 -31.9 -2.1 -23.1 80 462 A K H X S+ 0 0 86 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.887 109.0 51.2 -72.1 -41.6 -30.7 -5.8 -23.5 81 463 A S H X S+ 0 0 22 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.885 114.5 43.8 -60.7 -38.9 -27.8 -5.2 -21.2 82 464 A E H X S+ 0 0 18 -4,-2.0 4,-2.5 2,-0.2 6,-0.6 0.845 110.7 53.0 -80.4 -34.9 -30.1 -3.7 -18.6 83 465 A E H X S+ 0 0 77 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.861 114.0 45.1 -63.6 -35.8 -32.8 -6.4 -19.0 84 466 A E H < S+ 0 0 81 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.869 117.8 42.5 -76.1 -37.0 -30.1 -9.0 -18.5 85 467 A R H < S+ 0 0 90 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.939 131.1 20.7 -76.7 -49.5 -28.5 -7.3 -15.5 86 468 A L H < S- 0 0 4 -4,-2.5 353,-0.2 2,-0.2 -1,-0.2 0.292 92.9-133.0-106.2 7.9 -31.5 -6.2 -13.5 87 469 A S < + 0 0 45 -4,-0.6 2,-0.3 -5,-0.2 -4,-0.2 0.743 68.3 121.1 40.5 31.5 -34.0 -8.6 -15.1 88 470 A I - 0 0 27 -6,-0.6 -2,-0.2 1,-0.1 -1,-0.2 -0.814 39.1-179.8-112.9 159.0 -36.4 -5.7 -15.5 89 471 A Q + 0 0 76 -2,-0.3 2,-0.8 -65,-0.1 -65,-0.1 0.228 53.3 96.3-148.8 15.2 -37.9 -4.6 -18.9 90 472 A N + 0 0 55 1,-0.1 3,-0.3 -65,-0.1 -65,-0.1 -0.833 38.0 161.8-105.8 91.8 -40.1 -1.6 -18.2 91 473 A F > + 0 0 1 -2,-0.8 4,-2.8 -70,-0.3 5,-0.2 -0.256 19.6 137.8-104.1 43.8 -37.8 1.3 -18.9 92 474 A S H > S+ 0 0 13 -68,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.908 71.1 47.9 -55.9 -47.5 -40.6 3.9 -19.3 93 475 A K H > S+ 0 0 138 -3,-0.3 4,-0.5 338,-0.2 -1,-0.2 0.896 116.1 42.9 -65.9 -41.8 -38.8 6.6 -17.4 94 476 A L H >4 S+ 0 0 19 337,-0.4 3,-1.9 1,-0.2 7,-0.2 0.979 114.0 49.9 -63.2 -56.0 -35.5 6.2 -19.2 95 477 A L H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.598 112.3 48.9 -66.7 -11.6 -37.0 5.8 -22.7 96 478 A N H 3< S+ 0 0 51 -4,-1.1 2,-0.4 -5,-0.2 -1,-0.3 0.505 83.6 111.5-100.5 -7.4 -39.1 9.0 -22.1 97 479 A D S+ 0 0 84 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.923 92.6 49.7 -60.0 -49.0 -35.3 13.9 -23.3 99 481 A I H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.841 107.1 55.3 -62.8 -37.0 -31.7 14.3 -22.2 100 482 A F H > S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.958 113.1 41.9 -60.6 -48.6 -31.1 10.6 -22.3 101 483 A H H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.914 112.6 52.2 -67.2 -43.5 -32.1 10.5 -26.0 102 484 A M H X S+ 0 0 16 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.874 112.4 47.6 -60.0 -37.2 -30.4 13.7 -26.9 103 485 A S H X S+ 0 0 5 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.899 112.3 47.5 -68.9 -43.8 -27.1 12.4 -25.4 104 486 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.906 115.4 45.4 -67.0 -41.5 -27.4 9.0 -27.1 105 487 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.907 111.5 53.1 -66.3 -44.3 -28.2 10.6 -30.5 106 488 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.928 112.2 44.7 -57.0 -47.3 -25.4 13.1 -30.0 107 489 A C H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.897 110.6 52.8 -65.3 -44.5 -22.8 10.4 -29.4 108 490 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 3,-0.2 0.934 111.6 47.9 -56.9 -46.2 -24.0 8.2 -32.2 109 491 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.850 106.2 57.3 -63.8 -37.4 -23.6 11.1 -34.6 110 492 A E H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.852 106.2 50.1 -64.5 -35.3 -20.2 11.9 -33.2 111 493 A V H X S+ 0 0 3 -4,-1.9 4,-2.2 -3,-0.2 5,-0.2 0.948 113.1 45.2 -66.3 -47.2 -19.0 8.4 -34.1 112 494 A V H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 5,-0.2 0.919 115.9 46.8 -62.8 -44.2 -20.3 8.7 -37.6 113 495 A M H X S+ 0 0 4 -4,-3.0 4,-4.2 1,-0.2 -1,-0.2 0.920 113.3 48.2 -63.3 -44.7 -18.9 12.2 -38.1 114 496 A A H < S+ 0 0 25 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.853 111.2 49.5 -70.0 -33.8 -15.4 11.3 -36.7 115 497 A T H < S+ 0 0 36 -4,-2.2 3,-0.3 -5,-0.2 -1,-0.2 0.837 125.1 29.7 -71.5 -31.6 -15.1 8.1 -38.8 116 498 A Y H >< S+ 0 0 78 -4,-1.6 3,-0.7 -5,-0.2 2,-0.4 0.805 109.1 65.7 -95.8 -37.2 -16.0 10.1 -42.0 117 499 A S T 3< S+ 0 0 27 -4,-4.2 -1,-0.2 1,-0.3 -2,-0.1 -0.019 73.6 96.9 -78.3 32.4 -14.7 13.6 -41.1 118 500 A R T 3 + 0 0 202 -2,-0.4 2,-0.3 -3,-0.3 -1,-0.3 0.162 65.8 105.9 -98.2 12.3 -11.3 12.0 -41.1 119 501 A S S < S- 0 0 63 -3,-0.7 -3,-0.0 2,-0.3 -4,-0.0 -0.736 86.0-117.0-101.9 144.7 -11.1 13.4 -44.7 120 502 A T S > S+ 0 0 131 -2,-0.3 2,-2.4 1,-0.2 3,-0.7 0.597 98.7 94.5 -53.0 -16.0 -9.1 16.4 -46.0 121 503 A S T 3 + 0 0 101 1,-0.2 -2,-0.3 3,-0.0 -1,-0.2 -0.612 67.4 100.0 -70.3 80.8 -12.5 17.9 -46.8 122 504 A Q T 3 + 0 0 92 -2,-2.4 2,-2.6 -4,-0.1 8,-0.3 0.630 46.1 72.8-140.6 -58.8 -11.9 19.5 -43.4 123 505 A N S < S- 0 0 148 -3,-0.7 6,-0.1 6,-0.1 -1,-0.1 -0.396 79.7-154.5 -74.4 68.2 -10.6 23.0 -43.3 124 506 A L > - 0 0 35 -2,-2.6 3,-1.2 4,-0.3 -72,-0.1 -0.082 21.5-137.1 -58.4 138.4 -14.0 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