==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REPRESSOR, CELL CYCLE 07-SEP-07 2R7G . COMPND 2 MOLECULE: RETINOBLASTOMA-ASSOCIATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.LIU,R.MARMORSTEIN . 702 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 510 72.6 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 . 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 . 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 . 15 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 383 54.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.3 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 6 0 2 2 4 1 4 1 0 0 2 4 2 0 0 0 0 0 2 2 0 2 0 0 0 0 2 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 1 380 A N 0 0 90 0, 0.0 159,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 159.9 -10.6 22.2 8.0 2 381 A T > - 0 0 65 157,-0.1 4,-1.7 1,-0.1 5,-0.2 -0.751 360.0-111.2-125.7 163.3 -7.2 23.8 7.2 3 382 A I H > S+ 0 0 55 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.944 118.4 53.9 -55.1 -51.2 -3.5 23.3 7.5 4 383 A Q H > S+ 0 0 145 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.879 105.2 53.1 -56.3 -41.4 -3.3 26.2 9.9 5 384 A Q H > S+ 0 0 98 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.915 112.8 43.4 -59.4 -46.0 -6.0 24.7 12.2 6 385 A L H X S+ 0 0 2 -4,-1.7 4,-2.4 151,-0.2 -2,-0.2 0.939 114.1 50.4 -64.2 -46.4 -4.2 21.3 12.5 7 386 A M H X S+ 0 0 24 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.858 108.0 53.0 -66.4 -33.7 -0.8 23.0 13.0 8 387 A M H X S+ 0 0 108 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.929 108.3 51.5 -62.1 -45.4 -2.2 25.2 15.8 9 388 A I H >X S+ 0 0 45 -4,-1.9 4,-0.8 1,-0.2 3,-0.6 0.952 112.3 45.4 -54.4 -51.2 -3.6 22.1 17.5 10 389 A L H 3< S+ 0 0 1 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.840 108.8 54.8 -64.4 -34.2 -0.2 20.4 17.3 11 390 A N H 3< S+ 0 0 100 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.788 112.6 44.7 -71.3 -21.6 1.7 23.5 18.5 12 391 A S H << S+ 0 0 99 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.565 96.8 102.1 -91.7 -15.1 -0.5 23.7 21.6 13 392 A A S < S- 0 0 27 -4,-0.8 2,-0.2 -3,-0.4 59,-0.1 -0.246 76.0-101.6 -77.5 160.3 -0.3 19.9 22.3 14 393 A S - 0 0 79 2,-0.1 61,-0.1 58,-0.1 -1,-0.1 -0.555 9.8-143.5 -83.2 145.1 1.8 18.2 24.9 15 394 A D S S+ 0 0 61 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.529 85.8 64.3 -75.2 -14.9 5.1 16.4 24.2 16 395 A Q S S- 0 0 110 1,-0.1 -2,-0.1 56,-0.0 2,-0.0 -0.772 98.7 -89.6-110.6 157.9 4.2 13.8 26.8 17 396 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.345 47.8-112.7 -60.5 145.7 1.4 11.2 26.9 18 397 A S > - 0 0 43 57,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.223 28.2-103.3 -68.6 167.4 -1.8 12.4 28.6 19 398 A E H > S+ 0 0 136 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.874 124.5 56.4 -59.2 -35.4 -3.0 11.0 31.8 20 399 A N H > S+ 0 0 81 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 108.6 45.9 -60.4 -49.1 -5.6 9.0 29.8 21 400 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.925 111.0 51.8 -58.4 -47.6 -2.8 7.4 27.7 22 401 A I H X S+ 0 0 27 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.894 106.3 56.0 -58.9 -39.4 -0.8 6.7 30.8 23 402 A S H X S+ 0 0 60 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.918 107.3 48.5 -56.0 -45.3 -3.9 5.0 32.2 24 403 A Y H >< S+ 0 0 15 -4,-1.8 3,-0.5 1,-0.2 4,-0.4 0.916 111.6 49.8 -61.2 -42.3 -4.0 2.7 29.1 25 404 A F H >< S+ 0 0 0 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.944 109.2 51.0 -63.3 -45.2 -0.4 1.9 29.6 26 405 A N H 3< S+ 0 0 89 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.682 103.5 59.4 -69.7 -18.4 -0.8 1.0 33.2 27 406 A N T << S+ 0 0 106 -4,-1.1 -1,-0.3 -3,-0.5 2,-0.2 0.463 84.6 105.4 -87.2 -4.9 -3.7 -1.3 32.5 28 407 A C S < S- 0 0 13 -3,-1.7 3,-0.1 -4,-0.4 65,-0.0 -0.551 77.1-130.0 -76.8 143.1 -1.5 -3.5 30.2 29 408 A T S S+ 0 0 34 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.889 108.4 36.9 -53.6 -41.0 -0.3 -6.9 31.4 30 409 A V S S- 0 0 0 502,-0.1 502,-0.2 506,-0.1 -1,-0.2 -0.975 98.4-126.5-114.9 119.2 3.2 -5.7 30.3 31 410 A N - 0 0 38 500,-2.8 4,-0.3 -2,-0.5 3,-0.2 -0.506 26.1-176.6 -72.4 117.6 3.7 -2.0 31.0 32 411 A P > + 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.468 53.0 101.9 -92.1 0.7 4.8 -0.3 27.7 33 412 A K H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.883 83.0 43.2 -56.5 -51.7 5.3 3.2 29.1 34 413 A E H > S+ 0 0 91 -3,-0.2 4,-2.7 1,-0.2 5,-0.3 0.922 114.6 50.3 -64.6 -42.0 9.1 3.2 29.3 35 414 A S H > S+ 0 0 11 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.909 112.1 49.1 -57.3 -43.3 9.5 1.5 25.9 36 415 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.940 113.3 44.5 -66.2 -46.5 7.2 4.1 24.4 37 416 A L H X S+ 0 0 34 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.915 116.7 46.4 -63.1 -41.6 9.0 7.1 25.9 38 417 A K H X S+ 0 0 35 -4,-2.7 4,-3.1 -5,-0.2 5,-0.2 0.874 109.2 54.1 -72.0 -36.1 12.4 5.8 25.1 39 418 A R H X S+ 0 0 18 -4,-2.4 4,-2.7 -5,-0.3 5,-0.3 0.934 108.2 50.0 -62.2 -46.4 11.5 4.9 21.5 40 419 A V H X S+ 0 0 20 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.916 114.6 45.1 -56.5 -45.5 10.2 8.5 20.9 41 420 A K H X S+ 0 0 129 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.941 114.7 46.9 -64.1 -48.8 13.6 9.9 22.3 42 421 A D H X S+ 0 0 16 -4,-3.1 4,-1.4 1,-0.2 3,-0.5 0.903 111.1 49.5 -63.2 -44.6 15.8 7.4 20.4 43 422 A I H X S+ 0 0 19 -4,-2.7 4,-3.4 1,-0.2 5,-0.2 0.825 102.4 65.3 -66.0 -30.7 14.0 7.9 17.0 44 423 A G H X S+ 0 0 12 -4,-1.4 4,-2.4 -5,-0.3 5,-0.2 0.911 100.3 50.9 -52.2 -44.7 14.4 11.7 17.7 45 424 A Y H X S+ 0 0 15 -4,-1.2 4,-1.5 -3,-0.5 -2,-0.2 0.932 114.9 42.0 -56.1 -52.9 18.2 11.2 17.4 46 425 A I H X S+ 0 0 12 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.919 114.7 50.1 -65.7 -47.5 17.9 9.4 14.1 47 426 A F H X S+ 0 0 0 -4,-3.4 4,-2.8 1,-0.2 5,-0.2 0.927 109.4 48.7 -61.6 -47.5 15.3 11.6 12.6 48 427 A K H X S+ 0 0 65 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.894 113.3 47.6 -67.9 -30.1 17.0 14.9 13.3 49 428 A E H X S+ 0 0 79 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.905 114.5 45.2 -75.7 -36.8 20.3 13.7 11.9 50 429 A K H X S+ 0 0 26 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.848 111.4 53.7 -73.5 -35.0 18.8 12.3 8.7 51 430 A F H X S+ 0 0 1 -4,-2.8 4,-2.6 -5,-0.2 5,-0.4 0.942 109.5 48.2 -61.4 -47.0 16.7 15.4 8.3 52 431 A A H X S+ 0 0 10 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.881 109.7 52.8 -63.7 -36.7 19.9 17.5 8.5 53 432 A K H < S+ 0 0 168 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.900 115.3 41.8 -60.4 -40.9 21.6 15.2 5.9 54 433 A A H < S+ 0 0 38 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.877 129.4 24.0 -74.9 -39.0 18.6 15.7 3.5 55 434 A V H < S- 0 0 53 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.702 121.3 -69.6-106.2 -25.9 18.0 19.5 3.9 56 435 A G >< - 0 0 28 -4,-2.2 3,-2.2 -5,-0.4 -1,-0.2 -0.378 38.7 -97.7 135.8 143.9 21.3 21.0 5.1 57 436 A Q G > S+ 0 0 91 1,-0.3 3,-0.9 2,-0.2 -4,-0.1 0.766 119.0 61.5 -62.6 -26.2 23.5 20.9 8.3 58 437 A G G 3 S+ 0 0 82 1,-0.2 -1,-0.3 -6,-0.1 3,-0.3 0.468 92.5 69.8 -74.5 -2.6 22.0 24.2 9.5 59 438 A C G <> + 0 0 36 -3,-2.2 4,-2.4 -7,-0.2 -1,-0.2 0.243 60.8 107.0-103.3 13.3 18.6 22.7 9.6 60 439 A V H <> S+ 0 0 56 -3,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.896 83.4 45.2 -58.3 -43.0 19.0 20.3 12.6 61 440 A E H > S+ 0 0 65 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.828 111.4 51.8 -75.1 -33.6 16.9 22.4 15.0 62 441 A I H > S+ 0 0 87 2,-0.2 4,-2.6 -4,-0.2 -1,-0.2 0.903 110.9 50.3 -59.9 -44.2 14.1 22.9 12.4 63 442 A G H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.897 108.0 52.8 -61.2 -41.3 14.2 19.1 12.0 64 443 A S H X S+ 0 0 36 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.912 110.5 47.4 -59.5 -42.6 13.9 18.7 15.8 65 444 A Q H X S+ 0 0 99 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.914 111.5 49.1 -70.8 -40.1 10.9 21.0 15.9 66 445 A R H X S+ 0 0 50 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.910 109.7 52.7 -65.1 -40.0 9.2 19.2 13.1 67 446 A Y H X S+ 0 0 13 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.932 106.3 53.9 -55.9 -46.6 9.9 15.9 14.8 68 447 A K H X S+ 0 0 79 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.896 107.4 50.3 -57.8 -40.4 8.2 17.3 18.0 69 448 A L H X S+ 0 0 11 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.906 110.0 51.3 -63.8 -41.1 5.1 18.1 16.0 70 449 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.906 109.2 49.8 -57.4 -47.7 5.1 14.6 14.6 71 450 A V H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.904 109.0 52.1 -60.7 -43.3 5.3 13.1 18.1 72 451 A R H X S+ 0 0 33 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.902 111.0 47.1 -61.9 -37.6 2.5 15.3 19.3 73 452 A L H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.915 109.9 54.7 -68.4 -41.7 0.3 14.1 16.4 74 453 A Y H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.922 109.6 46.0 -57.2 -50.2 1.3 10.5 17.2 75 454 A Y H X S+ 0 0 9 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.878 112.8 50.8 -61.7 -40.3 0.2 10.8 20.8 76 455 A R H X S+ 0 0 92 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.950 114.9 41.8 -60.9 -50.5 -3.1 12.4 19.9 77 456 A V H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.884 111.3 56.3 -68.4 -38.2 -3.9 9.7 17.3 78 457 A M H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.941 109.7 45.6 -57.0 -48.1 -2.7 6.9 19.6 79 458 A E H X S+ 0 0 29 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.923 113.4 50.0 -62.3 -43.7 -5.1 8.0 22.3 80 459 A S H X S+ 0 0 36 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.902 111.6 48.2 -58.9 -45.9 -8.0 8.4 19.8 81 460 A M H X S+ 0 0 7 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.914 112.4 48.4 -62.5 -42.4 -7.3 4.9 18.4 82 461 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.923 110.1 51.5 -65.1 -44.9 -7.2 3.3 21.8 83 462 A K H X S+ 0 0 91 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.923 112.8 46.9 -54.3 -44.9 -10.4 5.0 22.9 84 463 A S H X S+ 0 0 37 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.931 112.1 48.9 -63.9 -47.5 -12.1 3.7 19.7 85 464 A E H X S+ 0 0 1 -4,-2.8 4,-2.0 2,-0.2 6,-0.3 0.906 112.9 47.9 -60.2 -43.4 -10.8 0.2 20.2 86 465 A E H X>S+ 0 0 61 -4,-2.9 4,-1.8 2,-0.2 5,-0.5 0.939 113.1 48.2 -64.5 -44.2 -11.9 0.1 23.8 87 466 A E H <5S+ 0 0 155 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.928 113.4 47.8 -59.8 -46.8 -15.4 1.5 22.8 88 467 A R H <5S+ 0 0 111 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.837 124.1 29.6 -66.7 -36.4 -15.8 -1.1 20.0 89 468 A L H <5S- 0 0 68 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.527 97.2-132.7-101.6 -7.6 -14.7 -4.1 22.0 90 469 A S T <5S+ 0 0 106 -4,-1.8 2,-0.3 -5,-0.2 -3,-0.2 0.656 78.8 73.2 60.3 20.1 -15.9 -2.9 25.5 91 470 A I S + 0 0 5 -70,-0.1 4,-3.2 -2,-0.1 5,-0.3 0.410 31.6 96.7-115.5 -4.6 -3.9 -3.5 24.6 95 474 A S H > S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.921 88.8 43.4 -62.0 -50.6 -0.7 -5.1 26.0 96 475 A K H 4 S+ 0 0 85 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.909 119.9 44.3 -62.4 -38.3 0.3 -7.1 22.8 97 476 A L H >4 S+ 0 0 1 -4,-0.2 3,-1.5 1,-0.2 7,-0.2 0.949 114.7 46.4 -68.7 -49.1 -0.5 -4.1 20.6 98 477 A L H 3< S+ 0 0 0 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.706 112.0 51.1 -75.4 -17.9 1.1 -1.4 22.8 99 478 A N T 3< S+ 0 0 44 -4,-1.7 2,-0.9 -5,-0.3 -1,-0.3 0.373 84.4 107.8 -95.1 4.9 4.3 -3.5 23.3 100 479 A D <> - 0 0 52 -3,-1.5 4,-1.8 1,-0.2 3,-0.4 -0.743 55.6-162.1 -84.7 104.9 4.6 -4.0 19.5 101 480 A N H > S+ 0 0 42 -2,-0.9 4,-2.9 1,-0.2 5,-0.2 0.866 90.8 56.6 -52.7 -36.7 7.5 -1.9 18.3 102 481 A I H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.876 103.3 52.0 -69.3 -36.2 6.2 -2.1 14.7 103 482 A F H > S+ 0 0 0 -3,-0.4 4,-2.5 -6,-0.2 -1,-0.2 0.963 114.3 44.6 -58.4 -51.4 2.8 -0.7 15.7 104 483 A H H X S+ 0 0 0 -4,-1.8 4,-2.8 -7,-0.2 5,-0.2 0.911 112.8 49.6 -62.6 -46.3 4.5 2.3 17.3 105 484 A M H X S+ 0 0 13 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.897 113.0 47.9 -61.5 -36.3 7.0 2.8 14.4 106 485 A S H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.924 113.4 46.6 -70.2 -40.8 4.1 2.7 11.9 107 486 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.921 114.7 46.6 -68.8 -44.5 2.0 5.1 13.8 108 487 A L H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.890 111.7 52.2 -63.3 -41.4 4.9 7.5 14.4 109 488 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.877 109.6 49.3 -60.2 -40.1 5.9 7.2 10.7 110 489 A C H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.908 111.7 48.0 -66.2 -45.3 2.3 8.1 9.6 111 490 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.932 113.6 48.1 -55.8 -48.5 2.2 11.1 11.9 112 491 A L H X S+ 0 0 0 -4,-2.7 4,-3.6 1,-0.2 5,-0.2 0.863 107.2 57.0 -64.4 -35.0 5.6 12.2 10.6 113 492 A E H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.921 104.7 50.9 -59.5 -46.9 4.4 11.7 7.0 114 493 A V H X S+ 0 0 5 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.947 115.5 43.7 -57.9 -45.0 1.5 14.1 7.6 115 494 A V H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.948 115.9 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196 643 A K 0 0 176 0, 0.0 2,-0.4 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 -44.1 -4.7 -17.8 9.7 197 644 A S > - 0 0 5 1,-0.1 4,-1.7 2,-0.1 5,-0.1 -0.956 360.0-176.0-133.4 117.4 -4.2 -14.1 9.2 198 645 A T H > S+ 0 0 51 -2,-0.4 4,-2.4 2,-0.2 5,-0.2 0.870 94.1 52.9 -72.7 -36.9 -7.0 -11.5 9.6 199 646 A S H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.907 107.1 51.7 -67.1 -38.5 -4.5 -8.8 8.5 200 647 A L H > S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.934 110.7 48.6 -61.1 -46.4 -3.6 -10.8 5.3 201 648 A S H X S+ 0 0 81 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.919 111.4 48.9 -58.6 -45.5 -7.3 -11.1 4.5 202 649 A L H X S+ 0 0 19 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.915 112.1 48.9 -62.2 -45.6 -8.0 -7.4 5.0 203 650 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.938 112.2 47.5 -56.7 -52.7 -5.0 -6.5 2.8 204 651 A Y H X S+ 0 0 25 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.879 108.5 55.4 -61.1 -37.1 -6.0 -8.8 -0.0 205 652 A K H X S+ 0 0 100 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.910 110.8 45.4 -60.1 -43.4 -9.6 -7.5 0.1 206 653 A K H X S+ 0 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