==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 31-OCT-02 1N4M . COMPND 2 MOLECULE: RETINOBLASTOMA POCKET; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.LEE,J.H.CHANG,H.S.LEE,Y.CHO . 731 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 522 71.4 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 1.1 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 . 2 0.3 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 . 28 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 375 51.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 4 1 1 3 7 0 1 2 1 1 2 1 2 1 2 0 1 0 0 1 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 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 1 380 A N > 0 0 91 0, 0.0 4,-0.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 78.7 0.4 23.9 -12.7 2 381 A T T >4 - 0 0 91 1,-0.2 3,-5.6 2,-0.2 4,-0.2 0.760 360.0-118.9 21.8 99.7 4.0 24.8 -13.6 3 382 A I T 34 S+ 0 0 94 1,-0.3 4,-0.2 2,-0.1 -1,-0.2 0.625 117.1 53.9 -35.4 -16.6 5.8 21.6 -12.8 4 383 A Q T 3> S+ 0 0 113 1,-0.1 4,-2.1 2,-0.1 -1,-0.3 0.577 80.0 104.0 -96.8 -11.4 7.7 23.7 -10.3 5 384 A Q H S+ 0 0 9 156,-0.6 4,-3.5 -5,-0.3 -1,-0.2 0.926 118.1 50.8 -60.1 -46.4 4.5 23.0 -5.3 7 386 A M H > S+ 0 0 13 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.791 110.2 52.9 -61.5 -25.6 8.3 23.0 -4.9 8 387 A M H X S+ 0 0 119 -4,-2.1 4,-1.6 -3,-0.3 -2,-0.2 0.952 110.2 45.7 -72.2 -50.5 8.1 26.8 -5.4 9 388 A I H X S+ 0 0 49 -4,-2.6 4,-1.8 1,-0.2 3,-0.3 0.928 114.7 49.3 -56.6 -46.3 5.5 27.0 -2.6 10 389 A L H < S+ 0 0 0 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.921 107.3 52.6 -62.3 -45.6 7.6 24.8 -0.5 11 390 A N H < S+ 0 0 87 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.805 113.2 46.3 -60.8 -26.5 10.9 26.7 -1.1 12 391 A S H < S+ 0 0 94 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.794 94.7 103.2 -83.8 -30.5 9.0 29.8 0.0 13 392 A A S < S- 0 0 33 -4,-1.8 2,-0.2 -5,-0.2 59,-0.1 -0.067 74.3-110.7 -58.4 151.5 7.4 28.3 3.1 14 393 A S - 0 0 86 2,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.485 16.0-131.4 -79.7 151.8 8.5 28.8 6.7 15 394 A D S S+ 0 0 63 -2,-0.2 -1,-0.1 2,-0.1 60,-0.1 0.765 87.6 71.2 -74.9 -28.4 10.2 26.0 8.7 16 395 A Q S S- 0 0 114 1,-0.1 -2,-0.1 59,-0.0 2,-0.0 -0.628 97.0 -96.8 -91.3 148.4 7.9 26.5 11.7 17 396 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.338 49.2 -99.4 -64.0 146.0 4.3 25.5 11.7 18 397 A S > - 0 0 43 -4,-0.1 4,-2.6 1,-0.1 3,-0.3 -0.117 26.6-106.9 -64.3 160.5 1.8 28.3 11.0 19 398 A E H > S+ 0 0 155 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.892 122.7 51.3 -52.3 -43.2 -0.2 30.3 13.5 20 399 A N H > S+ 0 0 44 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.841 108.7 47.9 -67.4 -35.6 -3.2 28.3 12.3 21 400 A L H > S+ 0 0 0 -3,-0.3 4,-1.8 2,-0.2 3,-0.5 0.914 111.9 50.6 -68.9 -43.6 -1.7 24.9 12.7 22 401 A I H X S+ 0 0 52 -4,-2.6 4,-2.0 1,-0.3 -2,-0.2 0.788 105.4 58.3 -62.5 -29.1 -0.5 25.8 16.2 23 402 A S H X S+ 0 0 45 -4,-1.3 4,-0.8 -5,-0.3 -1,-0.3 0.833 103.1 51.3 -70.0 -35.7 -4.0 26.9 16.9 24 403 A Y H >< S+ 0 0 13 -4,-1.1 3,-0.5 -3,-0.5 -2,-0.2 0.889 109.8 51.4 -68.8 -37.8 -5.2 23.4 16.0 25 404 A F H >< S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.882 105.9 53.8 -65.1 -40.5 -2.7 22.0 18.4 26 405 A N H 3< S+ 0 0 92 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.688 105.6 54.2 -70.5 -16.9 -3.8 24.3 21.2 27 406 A N T << S+ 0 0 95 -4,-0.8 2,-0.3 -3,-0.5 -1,-0.3 0.265 85.7 105.4 -98.5 9.7 -7.4 23.1 20.9 28 407 A C S < S- 0 0 9 -3,-1.3 3,-0.1 66,-0.1 66,-0.1 -0.643 77.5-128.3 -87.5 148.0 -6.5 19.4 21.3 29 408 A T S S+ 0 0 20 -2,-0.3 2,-0.6 1,-0.2 499,-0.1 0.913 107.6 36.6 -59.4 -41.8 -7.4 17.7 24.5 30 409 A V S S- 0 0 2 497,-0.1 497,-0.3 501,-0.1 -1,-0.2 -0.961 97.2-125.9-112.7 115.9 -3.7 16.6 24.6 31 410 A N - 0 0 29 495,-2.1 4,-0.3 -2,-0.6 3,-0.2 -0.472 25.3-175.6 -65.3 117.4 -1.3 19.2 23.2 32 411 A P > + 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.492 54.8 104.5 -91.0 -4.8 0.7 17.5 20.4 33 412 A K H > S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.895 82.5 41.3 -41.0 -64.9 2.9 20.5 19.8 34 413 A E H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.858 115.3 51.7 -57.1 -38.9 6.0 19.2 21.6 35 414 A S H > S+ 0 0 10 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.900 111.3 45.4 -66.7 -41.1 5.6 15.8 20.1 36 415 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.925 114.8 48.1 -71.1 -39.9 5.3 16.9 16.5 37 416 A L H X S+ 0 0 32 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.945 115.3 44.4 -64.1 -46.9 8.2 19.3 16.8 38 417 A K H X S+ 0 0 36 -4,-2.5 4,-3.4 -5,-0.2 5,-0.2 0.893 111.6 52.8 -64.6 -42.1 10.5 16.7 18.5 39 418 A R H X S+ 0 0 16 -4,-2.4 4,-3.4 2,-0.2 5,-0.4 0.927 108.2 52.2 -56.9 -47.2 9.4 14.0 16.0 40 419 A V H X S+ 0 0 21 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.926 114.6 41.9 -55.8 -46.5 10.3 16.3 13.2 41 420 A K H X S+ 0 0 133 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.902 117.2 46.7 -69.5 -41.9 13.8 16.9 14.7 42 421 A D H X S+ 0 0 18 -4,-3.4 4,-1.8 1,-0.2 3,-0.3 0.931 112.1 47.9 -66.9 -47.5 14.4 13.3 15.7 43 422 A I H X S+ 0 0 10 -4,-3.4 4,-3.4 1,-0.2 5,-0.2 0.745 107.2 64.2 -64.5 -21.5 13.3 11.9 12.3 44 423 A G H X S+ 0 0 3 -4,-0.8 4,-2.4 -5,-0.4 5,-0.3 0.911 100.5 45.3 -69.2 -46.6 15.6 14.6 11.0 45 424 A Y H X S+ 0 0 57 -4,-1.5 4,-1.9 -3,-0.3 5,-0.2 0.922 119.6 45.6 -62.5 -39.5 18.8 13.2 12.5 46 425 A I H X S+ 0 0 9 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.907 115.4 42.5 -71.2 -44.1 17.6 9.8 11.2 47 426 A F H X S+ 0 0 0 -4,-3.4 4,-3.0 1,-0.2 5,-0.3 0.961 116.7 49.4 -66.9 -48.8 16.6 10.8 7.7 48 427 A K H X S+ 0 0 83 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.860 113.7 44.0 -59.0 -40.1 19.6 13.0 7.2 49 428 A E H X S+ 0 0 31 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.901 116.7 45.2 -75.4 -38.9 22.1 10.4 8.4 50 429 A K H < S+ 0 0 36 -4,-2.0 4,-0.3 -5,-0.2 -2,-0.2 0.896 114.8 49.1 -69.6 -37.9 20.5 7.5 6.4 51 430 A F H >X S+ 0 0 0 -4,-3.0 4,-2.0 -5,-0.2 3,-1.4 0.930 110.2 50.7 -64.3 -45.5 20.2 9.7 3.3 52 431 A A H 3X S+ 0 0 22 -4,-2.0 4,-2.7 1,-0.3 -1,-0.2 0.802 107.6 53.7 -61.3 -32.2 23.8 10.8 3.7 53 432 A K H 3< S+ 0 0 174 -4,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.522 108.9 51.6 -80.4 -6.8 24.9 7.2 3.9 54 433 A A H <4 S+ 0 0 23 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.2 0.818 127.7 17.4 -95.3 -39.8 23.0 6.6 0.7 55 434 A V H < S- 0 0 20 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.568 111.9-107.6-109.5 -14.8 24.6 9.4 -1.4 56 435 A G >< - 0 0 31 -4,-2.7 3,-1.4 -5,-0.3 -1,-0.2 -0.115 30.9 -77.4 105.2 157.6 27.7 10.3 0.6 57 436 A A G > S+ 0 0 79 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.731 121.5 66.9 -65.7 -26.3 29.0 13.1 2.8 58 437 A G G 3 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.1 3,-0.2 0.732 105.0 47.9 -66.7 -18.1 29.8 15.4 -0.1 59 438 A C G X> S+ 0 0 24 -3,-1.4 4,-1.1 -7,-0.2 3,-0.6 0.010 72.7 117.4-109.9 25.3 26.0 15.4 -0.5 60 439 A V H <> S+ 0 0 79 -3,-1.6 4,-1.6 1,-0.2 3,-0.4 0.898 71.8 59.8 -60.4 -39.1 25.1 16.1 3.1 61 440 A A H 3> S+ 0 0 68 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.827 100.0 56.0 -60.2 -31.6 23.4 19.4 2.1 62 441 A I H <> S+ 0 0 48 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.876 102.8 53.6 -71.8 -34.5 21.0 17.7 -0.2 63 442 A G H X S+ 0 0 1 -4,-1.1 4,-3.0 -3,-0.4 -1,-0.2 0.932 109.5 49.6 -62.9 -43.0 19.6 15.4 2.5 64 443 A S H X S+ 0 0 39 -4,-1.6 4,-3.2 1,-0.2 -1,-0.2 0.901 111.8 48.7 -61.3 -40.2 19.0 18.5 4.6 65 444 A Q H X S+ 0 0 87 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.865 110.2 49.6 -70.4 -34.4 17.2 20.1 1.7 66 445 A R H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.976 114.9 46.5 -65.6 -50.5 15.1 17.1 1.0 67 446 A Y H X S+ 0 0 12 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.914 109.9 52.8 -57.0 -48.3 14.2 17.0 4.6 68 447 A K H X S+ 0 0 81 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.945 113.6 41.6 -53.8 -52.2 13.5 20.7 4.8 69 448 A L H X S+ 0 0 7 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.875 112.7 55.0 -66.3 -35.4 11.0 20.7 1.9 70 449 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.874 108.6 47.6 -64.8 -38.4 9.4 17.5 3.1 71 450 A V H X S+ 0 0 9 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.852 111.0 51.3 -70.8 -34.2 8.7 18.9 6.5 72 451 A R H X S+ 0 0 29 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.925 112.3 46.5 -67.5 -39.7 7.2 22.0 4.9 73 452 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.899 109.8 55.9 -65.1 -41.2 5.1 19.8 2.8 74 453 A Y H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.960 112.2 39.9 -55.2 -56.7 4.2 17.8 5.9 75 454 A Y H X S+ 0 0 11 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.915 115.7 53.6 -61.7 -41.6 2.9 20.9 7.8 76 455 A R H X S+ 0 0 86 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.949 114.1 39.3 -57.9 -52.9 1.3 22.2 4.7 77 456 A V H X S+ 0 0 0 -4,-3.3 4,-3.3 2,-0.2 -1,-0.2 0.884 114.0 55.8 -67.5 -37.0 -0.7 19.0 4.0 78 457 A M H X S+ 0 0 1 -4,-2.8 4,-2.6 -5,-0.3 -2,-0.2 0.950 110.7 44.0 -60.1 -49.3 -1.3 18.5 7.7 79 458 A E H X S+ 0 0 34 -4,-3.1 4,-2.1 2,-0.2 5,-0.2 0.952 113.1 52.4 -60.4 -47.1 -2.9 22.0 7.9 80 459 A S H X S+ 0 0 28 -4,-2.7 4,-2.5 -5,-0.3 3,-0.2 0.940 111.4 46.9 -51.6 -51.2 -4.8 21.3 4.7 81 460 A M H X S+ 0 0 9 -4,-3.3 4,-3.0 1,-0.2 -1,-0.2 0.892 109.1 53.2 -59.4 -44.2 -6.2 18.1 6.1 82 461 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.834 110.5 47.7 -64.2 -31.8 -7.2 19.6 9.4 83 462 A K H X S+ 0 0 105 -4,-2.1 4,-2.6 -3,-0.2 5,-0.3 0.940 113.4 47.5 -72.1 -45.2 -9.2 22.3 7.6 84 463 A S H X S+ 0 0 54 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.892 116.4 45.3 -59.9 -39.4 -10.8 19.7 5.4 85 464 A E H X S+ 0 0 6 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.870 110.3 51.1 -72.9 -40.1 -11.5 17.6 8.4 86 465 A E H X S+ 0 0 56 -4,-2.4 4,-0.9 -5,-0.2 5,-0.3 0.932 118.3 41.1 -61.6 -42.7 -12.8 20.5 10.6 87 466 A E H < S+ 0 0 165 -4,-2.6 3,-0.4 2,-0.2 -2,-0.2 0.912 111.6 56.6 -68.0 -46.5 -15.1 21.3 7.6 88 467 A R H < S+ 0 0 74 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.918 132.3 6.6 -54.2 -48.5 -15.9 17.7 7.0 89 468 A L H < S- 0 0 67 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.036 93.2-127.2-129.3 29.9 -17.2 17.0 10.5 90 469 A S < + 0 0 92 -4,-0.9 -3,-0.2 -3,-0.4 -4,-0.2 0.773 66.7 121.3 24.0 76.0 -17.2 20.5 12.2 91 470 A I - 0 0 78 -5,-0.3 -1,-0.1 -6,-0.1 -5,-0.1 0.726 44.5-162.9-127.1 -46.6 -15.2 19.7 15.3 92 471 A Q + 0 0 94 -10,-0.2 -65,-0.2 1,-0.1 -6,-0.1 0.063 68.2 81.8 82.1 -27.0 -12.0 21.8 15.7 93 472 A N + 0 0 39 1,-0.1 -66,-0.2 -7,-0.1 -1,-0.1 0.948 44.8 167.0 -73.6 -89.4 -10.3 19.5 18.3 94 473 A F > + 0 0 15 -67,-0.1 4,-2.8 3,-0.1 3,-0.3 0.617 22.2 140.1 81.5 18.2 -8.4 16.6 16.7 95 474 A S H > S+ 0 0 1 1,-0.2 4,-1.5 -68,-0.2 5,-0.1 0.885 71.3 58.1 -56.5 -40.2 -6.4 15.5 19.6 96 475 A K H 4 S+ 0 0 92 2,-0.2 -1,-0.2 1,-0.2 -68,-0.0 0.914 114.5 35.8 -57.9 -43.8 -7.0 11.9 18.7 97 476 A L H >4 S+ 0 0 6 -3,-0.3 3,-1.9 1,-0.2 7,-0.2 0.956 116.4 50.3 -74.6 -53.5 -5.5 12.4 15.2 98 477 A L H 3< S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.613 108.9 53.1 -63.8 -16.2 -2.7 14.8 16.0 99 478 A N T 3< S+ 0 0 48 -4,-1.5 2,-1.0 -5,-0.3 -1,-0.3 0.364 82.1 106.5-101.0 6.3 -1.4 12.6 18.9 100 479 A D <> - 0 0 27 -3,-1.9 4,-2.4 1,-0.2 3,-0.3 -0.733 53.3-165.5 -89.6 100.6 -1.2 9.5 16.7 101 480 A N H > S+ 0 0 38 -2,-1.0 4,-2.2 1,-0.2 5,-0.2 0.866 89.1 54.3 -51.9 -41.0 2.5 9.0 16.0 102 481 A I H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 107.2 50.3 -62.5 -45.0 1.7 6.6 13.2 103 482 A F H > S+ 0 0 2 -3,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.963 113.7 45.7 -56.8 -50.5 -0.5 9.2 11.5 104 483 A H H X S+ 0 0 1 -4,-2.4 4,-1.7 -7,-0.2 -2,-0.2 0.795 111.2 51.7 -63.5 -30.5 2.4 11.7 11.8 105 484 A M H X S+ 0 0 30 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.835 111.7 47.7 -75.8 -31.1 5.0 9.3 10.6 106 485 A S H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.842 111.2 48.7 -78.7 -35.0 2.9 8.4 7.5 107 486 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.931 116.5 44.6 -68.7 -45.3 2.2 12.0 6.6 108 487 A L H X S+ 0 0 1 -4,-1.7 4,-3.1 2,-0.2 5,-0.2 0.942 114.6 47.5 -63.1 -50.7 5.9 12.8 6.9 109 488 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.921 113.8 48.4 -58.5 -44.9 7.0 9.8 5.0 110 489 A C H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.876 112.8 47.8 -64.7 -37.1 4.5 10.5 2.3 111 490 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.881 111.7 50.1 -70.1 -38.3 5.7 14.1 2.2 112 491 A L H X S+ 0 0 2 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.806 106.9 56.2 -69.1 -27.0 9.3 13.0 2.1 113 492 A E H X S+ 0 0 4 -4,-1.8 4,-2.9 -5,-0.2 -1,-0.2 0.867 106.8 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155.9 19.6 -3.1 43.2 505 544 B R H > S+ 0 0 205 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.933 118.3 55.9 -55.5 -46.7 17.5 -1.5 46.0 506 545 B E H > S+ 0 0 115 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.856 114.0 41.7 -54.3 -35.6 19.2 1.8 45.1 507 546 B M H > S+ 0 0 11 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.868 110.7 52.6 -82.3 -39.6 17.9 1.3 41.6 508 547 B I H X S+ 0 0 49 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.896 109.4 53.7 -63.0 -36.8 14.5 0.0 42.4 509 548 B K H X S+ 0 0 91 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.913 106.2 51.5 -64.1 -43.3 14.1 3.1 44.6 510 549 B H H X S+ 0 0 55 -4,-1.2 4,-2.7 -5,-0.3 -1,-0.2 0.942 110.9 45.8 -62.0 -45.1 15.0 5.4 41.7 511 550 B L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.874 111.5 55.0 -65.0 -33.1 12.5 3.8 39.4 512 551 B E H X S+ 0 0 5 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.917 110.0 45.7 -62.4 -44.4 10.0 4.1 42.2 513 552 B R H X S+ 0 0 57 -4,-2.6 4,-2.9 2,-0.2 3,-0.4 0.939 108.7 54.3 -65.1 -48.5 10.6 7.7 42.6 514 553 B C H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.3 5,-0.2 0.940 108.8 51.3 -49.3 -50.5 10.5 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