==== 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 HYDROLASE 30-JUL-09 3IHO . COMPND 2 MOLECULE: METHYL-CPG-BINDING DOMAIN PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.F.AMAYA,C.XU,C.B.BIAN,C.BOUNTRA,J.WEIGELT,C.H.ARROWSMITH, . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 65.2 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 . 0 0.0 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 . 0 0.0 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 . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 47.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 0 1 0 1 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 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 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 . 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 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 1 437 A K 0 0 256 0, 0.0 2,-0.6 0, 0.0 113,-0.1 0.000 360.0 360.0 360.0 40.8 39.0 -11.3 21.3 2 438 A W - 0 0 65 111,-0.3 0, 0.0 110,-0.0 0, 0.0 -0.884 360.0-170.8 -88.4 119.4 37.1 -9.4 18.4 3 439 A T - 0 0 88 -2,-0.6 3,-0.1 3,-0.0 110,-0.1 -0.907 18.2-138.2-116.1 95.7 35.2 -6.4 20.0 4 440 A P - 0 0 6 0, 0.0 13,-0.1 0, 0.0 3,-0.1 -0.328 34.9-106.3 -50.4 122.9 32.8 -4.7 17.6 5 441 A P - 0 0 50 0, 0.0 2,-0.2 0, 0.0 129,-0.0 -0.137 36.1-105.6 -51.4 145.9 33.2 -0.9 18.2 6 442 A R - 0 0 230 -3,-0.1 -3,-0.0 4,-0.0 9,-0.0 -0.584 42.5-155.1 -74.9 149.0 30.3 0.7 20.1 7 443 A S > - 0 0 5 -2,-0.2 3,-1.4 4,-0.1 123,-0.1 -0.894 30.1-113.8-125.8 150.1 28.1 2.7 17.8 8 444 A P T 3 S+ 0 0 99 0, 0.0 -2,-0.0 0, 0.0 122,-0.0 0.521 111.1 67.7 -58.0 -1.7 25.8 5.6 18.2 9 445 A F T 3 S- 0 0 82 2,-0.0 121,-0.1 117,-0.0 120,-0.0 0.545 86.2-147.3 -98.5 -12.6 23.0 3.2 17.2 10 446 A N < - 0 0 136 -3,-1.4 2,-0.3 1,-0.2 -4,-0.0 0.860 20.4-172.7 43.7 55.4 22.9 0.8 20.3 11 447 A L > - 0 0 17 1,-0.1 3,-2.0 115,-0.1 4,-0.5 -0.601 32.8-125.6 -71.4 138.3 21.9 -2.4 18.5 12 448 A V T >> S+ 0 0 14 -2,-0.3 3,-1.7 1,-0.3 4,-1.1 0.788 110.3 69.4 -60.1 -28.2 21.3 -5.1 20.9 13 449 A Q H 3> S+ 0 0 6 1,-0.3 4,-0.6 2,-0.2 3,-0.4 0.837 91.6 59.1 -55.6 -38.1 23.8 -7.1 18.9 14 450 A E H <4 S+ 0 0 22 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.683 107.8 47.6 -65.3 -17.2 26.5 -4.7 20.2 15 451 A T H <4 S+ 0 0 85 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.734 117.9 37.2 -95.1 -22.9 25.5 -5.9 23.6 16 452 A L H >< S+ 0 0 6 -4,-1.1 3,-1.6 -3,-0.4 7,-0.6 0.168 77.9 108.4-113.3 13.5 25.4 -9.6 23.0 17 453 A F T 3< + 0 0 47 -4,-0.6 -1,-0.1 1,-0.3 -3,-0.1 0.744 68.7 68.7 -71.4 -21.8 28.3 -10.2 20.7 18 454 A H T 3 S+ 0 0 122 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.560 105.2 42.8 -73.6 -10.7 30.4 -11.8 23.4 19 455 A D X> - 0 0 42 -3,-1.6 4,-1.9 1,-0.1 3,-0.8 -0.853 69.8-162.8-138.8 97.1 28.0 -14.9 23.4 20 456 A P H 3> S+ 0 0 32 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.899 86.3 60.2 -58.4 -40.5 27.0 -16.1 20.0 21 457 A W H 3> S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.917 109.3 43.1 -49.3 -44.8 24.0 -18.1 21.2 22 458 A K H <> S+ 0 0 45 -3,-0.8 4,-2.8 1,-0.2 -1,-0.2 0.921 113.5 50.1 -71.0 -41.5 22.4 -15.1 22.7 23 459 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 -7,-0.6 -1,-0.2 0.843 112.4 49.4 -64.3 -36.3 23.1 -12.8 19.8 24 460 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 -5,-0.3 -2,-0.2 0.966 110.1 48.6 -70.3 -48.7 21.7 -15.5 17.5 25 461 A I H X S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.3 3,-0.4 0.939 107.4 58.2 -48.5 -46.8 18.5 -15.9 19.6 26 462 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.3 3,-0.4 0.922 103.1 52.3 -55.7 -49.0 18.3 -12.1 19.5 27 463 A T H X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.3 -1,-0.3 0.855 106.6 52.5 -57.9 -36.4 18.2 -12.3 15.7 28 464 A I H < S+ 0 0 13 -4,-2.0 -1,-0.3 -3,-0.4 -2,-0.2 0.910 112.5 46.8 -63.2 -38.5 15.4 -14.8 15.8 29 465 A F H < S+ 0 0 0 -4,-2.2 -2,-0.2 -3,-0.4 -3,-0.1 0.992 118.4 38.4 -62.2 -61.2 13.5 -12.3 18.1 30 466 A L H >< S+ 0 0 27 -4,-2.3 3,-2.4 -5,-0.1 -2,-0.2 0.752 83.8 123.7 -60.3 -32.2 14.2 -9.2 15.9 31 467 A N T 3< S- 0 0 88 -4,-2.2 3,-0.1 -5,-0.3 -3,-0.0 -0.130 99.2 -22.7 -41.9 118.3 13.7 -11.1 12.7 32 468 A R T 3 S+ 0 0 102 1,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.823 119.8 108.2 36.1 51.9 10.9 -9.1 10.8 33 469 A T S < S- 0 0 33 -3,-2.4 -1,-0.1 0, 0.0 38,-0.0 -0.981 77.7 -97.5-148.9 138.1 9.6 -7.7 14.2 34 470 A S > - 0 0 47 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.222 20.1-139.3 -44.6 135.1 9.7 -4.2 15.8 35 471 A G H > S+ 0 0 31 2,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.774 105.2 71.6 -62.1 -28.6 12.6 -3.8 18.4 36 472 A K H 4 S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.955 114.1 20.6 -44.2 -54.9 9.7 -2.0 20.3 37 473 A M H > S+ 0 0 115 2,-0.1 4,-0.9 1,-0.1 -2,-0.2 0.775 123.5 53.6 -91.6 -33.1 8.2 -5.4 20.8 38 474 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -3,-0.2 0.894 99.8 58.4 -80.4 -38.9 11.0 -7.9 20.5 39 475 A I H X S+ 0 0 55 -4,-1.5 4,-2.2 1,-0.2 5,-0.2 0.901 103.4 50.4 -60.8 -44.4 13.5 -6.5 22.9 40 476 A P H > S+ 0 0 81 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.900 114.9 45.0 -60.9 -37.6 11.4 -6.6 26.0 41 477 A V H X S+ 0 0 26 -4,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.765 108.1 59.0 -76.3 -27.6 10.5 -10.2 25.3 42 478 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.971 106.9 45.7 -62.8 -49.8 14.1 -11.1 24.5 43 479 A W H X S+ 0 0 94 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.877 110.7 51.9 -64.8 -39.2 15.3 -10.0 27.9 44 480 A K H X S+ 0 0 37 -4,-1.4 4,-1.9 -5,-0.2 -1,-0.2 0.919 112.3 49.3 -59.9 -38.5 12.6 -11.8 29.7 45 481 A F H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.895 112.1 45.1 -69.8 -43.2 13.6 -14.9 27.6 46 482 A L H < S+ 0 0 11 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.900 110.9 55.4 -66.8 -40.4 17.4 -14.7 28.4 47 483 A E H < S+ 0 0 154 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.944 117.1 35.5 -54.3 -45.0 16.5 -14.1 32.0 48 484 A K H < S+ 0 0 120 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.763 132.4 28.3 -82.8 -23.6 14.6 -17.3 32.1 49 485 A Y < + 0 0 14 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.1 -0.719 68.6 171.7-135.4 77.8 16.8 -19.3 29.7 50 486 A P + 0 0 70 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.425 63.5 26.5 -83.5 6.9 20.3 -17.9 30.1 51 487 A S S >> S- 0 0 33 1,-0.1 4,-2.0 -30,-0.1 3,-0.9 -0.970 78.1-113.1-161.0 154.9 22.1 -20.6 28.0 52 488 A A H 3> S+ 0 0 2 -2,-0.3 4,-3.7 1,-0.3 5,-0.3 0.841 113.0 66.6 -58.9 -38.4 21.4 -23.0 25.1 53 489 A E H 34 S+ 0 0 114 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.815 108.3 36.9 -50.2 -46.6 21.9 -25.9 27.5 54 490 A V H X> S+ 0 0 61 -3,-0.9 4,-0.7 2,-0.1 3,-0.6 0.814 117.0 54.0 -74.4 -42.9 18.8 -24.8 29.4 55 491 A A H >< S+ 0 0 1 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.960 100.9 55.2 -58.5 -56.1 17.0 -23.8 26.3 56 492 A R T 3< S+ 0 0 100 -4,-3.7 -1,-0.2 1,-0.3 -3,-0.1 0.665 107.7 55.4 -54.7 -15.1 17.3 -27.0 24.3 57 493 A T T <4 S+ 0 0 110 -3,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.746 88.7 93.1 -90.2 -27.6 15.8 -28.8 27.2 58 494 A A S << S- 0 0 26 -3,-1.7 2,-0.5 -4,-0.7 3,-0.0 -0.011 77.8-110.1 -71.0 172.3 12.6 -26.8 27.6 59 495 A D >> - 0 0 72 1,-0.1 3,-2.0 22,-0.0 4,-1.7 -0.898 20.0-134.8-112.2 127.6 9.2 -27.6 26.1 60 496 A W H 3> S+ 0 0 62 -2,-0.5 4,-3.7 1,-0.3 5,-0.3 0.814 100.3 67.5 -60.6 -33.1 8.1 -25.2 23.4 61 497 A R H 3> S+ 0 0 162 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.832 107.9 40.2 -50.5 -35.3 4.6 -24.9 24.8 62 498 A D H <> S+ 0 0 90 -3,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.849 113.4 53.3 -84.6 -38.4 6.1 -23.0 27.8 63 499 A V H X S+ 0 0 1 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.965 110.5 48.8 -58.9 -44.8 8.5 -21.1 25.7 64 500 A S H X S+ 0 0 2 -4,-3.7 4,-2.3 1,-0.2 -1,-0.2 0.872 105.5 57.1 -59.3 -37.1 5.6 -20.0 23.6 65 501 A E H < S+ 0 0 117 -4,-0.9 -1,-0.2 -5,-0.3 3,-0.2 0.942 109.3 45.9 -66.4 -41.6 3.6 -19.0 26.6 66 502 A L H < S+ 0 0 52 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.776 112.4 50.3 -69.8 -29.5 6.4 -16.7 27.6 67 503 A L H >< S+ 0 0 0 -4,-1.8 3,-2.4 -5,-0.2 -1,-0.2 0.692 89.2 154.9 -81.4 -22.4 6.9 -15.3 24.0 68 504 A K T 3< + 0 0 85 -4,-2.3 -3,-0.0 1,-0.3 0, 0.0 -0.144 59.1 11.6 -42.7 137.3 3.1 -14.5 23.7 69 505 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.770 89.2 110.7-109.3 34.4 2.0 -12.4 21.8 70 506 A L S < S- 0 0 15 -3,-2.4 -2,-0.1 1,-0.1 -33,-0.1 0.647 87.7 -98.6 -40.3 -32.6 5.1 -11.6 19.8 71 507 A G S S+ 0 0 31 -4,-0.1 -1,-0.1 -38,-0.0 5,-0.1 0.515 103.0 22.4 107.8 113.4 3.7 -13.2 16.7 72 508 A L S > S+ 0 0 69 -3,-0.1 4,-2.7 3,-0.1 5,-0.2 0.924 79.9 158.3 61.8 44.8 4.3 -16.6 15.3 73 509 A Y H > + 0 0 72 2,-0.2 4,-2.1 3,-0.2 5,-0.1 0.867 66.7 52.1 -69.2 -35.2 5.2 -17.2 18.9 74 510 A D H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.987 112.5 43.1 -58.6 -60.1 4.6 -20.9 18.5 75 511 A L H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.898 114.9 50.6 -54.8 -45.7 6.8 -21.1 15.5 76 512 A R H X S+ 0 0 28 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.876 109.0 52.7 -62.8 -34.1 9.5 -18.9 17.2 77 513 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 -3,-0.3 -2,-0.2 0.952 109.7 46.1 -65.5 -49.8 9.4 -21.0 20.3 78 514 A K H X S+ 0 0 110 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.861 113.0 52.0 -61.1 -41.1 10.0 -24.3 18.4 79 515 A T H X S+ 0 0 29 -4,-2.2 4,-3.6 -5,-0.2 5,-0.3 0.921 106.7 52.1 -57.3 -48.5 12.8 -22.7 16.4 80 516 A I H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.943 112.7 45.5 -61.3 -45.8 14.5 -21.5 19.5 81 517 A V H X S+ 0 0 25 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.964 117.0 42.6 -60.1 -52.6 14.5 -24.9 21.1 82 518 A K H X S+ 0 0 104 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.927 114.8 50.0 -66.3 -44.4 15.6 -26.7 18.0 83 519 A F H X S+ 0 0 0 -4,-3.6 4,-2.8 2,-0.2 -1,-0.2 0.910 109.5 52.8 -55.9 -47.5 18.3 -24.1 17.1 84 520 A S H X S+ 0 0 0 -4,-2.5 4,-1.7 -5,-0.3 5,-0.2 0.930 110.0 47.3 -56.4 -45.6 19.7 -24.2 20.7 85 521 A D H X S+ 0 0 55 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.962 115.2 45.5 -59.5 -48.4 20.0 -28.0 20.6 86 522 A E H X S+ 0 0 32 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.864 105.7 62.3 -61.3 -39.5 21.7 -27.8 17.1 87 523 A Y H < S+ 0 0 41 -4,-2.8 -1,-0.2 -5,-0.2 5,-0.2 0.916 116.4 29.1 -54.6 -47.0 24.0 -25.0 18.3 88 524 A L H < S+ 0 0 61 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.942 124.7 44.1 -78.8 -45.3 25.5 -27.2 20.9 89 525 A T H < S+ 0 0 85 -4,-2.9 2,-0.3 -5,-0.2 -3,-0.2 0.747 99.5 73.5 -80.2 -28.1 25.3 -30.7 19.3 90 526 A K S < S- 0 0 113 -4,-2.2 2,-1.0 -5,-0.2 8,-0.0 -0.628 76.6-128.6 -90.4 144.5 26.4 -30.0 15.7 91 527 A Q + 0 0 109 -2,-0.3 2,-0.3 2,-0.0 -3,-0.1 -0.804 48.8 159.9 -96.0 101.0 29.9 -29.3 14.6 92 528 A W - 0 0 59 -2,-1.0 6,-0.0 -5,-0.2 -2,-0.0 -0.897 41.5-164.3-125.0 151.3 29.5 -26.1 12.6 93 529 A K S S+ 0 0 65 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.757 84.7 31.3 -99.1 -38.1 31.7 -23.1 11.4 94 530 A Y S > S- 0 0 76 1,-0.1 3,-1.7 16,-0.0 -1,-0.3 -0.963 74.2-131.7-121.3 147.9 28.9 -20.6 10.5 95 531 A P G > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 6,-0.2 0.622 97.5 80.4 -75.2 -12.4 25.6 -20.3 12.1 96 532 A I G 3 S+ 0 0 78 1,-0.3 5,-0.1 9,-0.1 4,-0.1 0.722 82.9 66.0 -59.3 -20.7 23.8 -20.2 8.8 97 533 A E G < S+ 0 0 102 -3,-1.7 -1,-0.3 2,-0.1 2,-0.2 0.608 91.2 90.4 -74.1 -9.0 24.2 -24.0 8.9 98 534 A L S X S- 0 0 6 -3,-1.8 3,-1.7 1,-0.1 -15,-0.1 -0.598 88.8 -97.9 -92.9 143.5 21.9 -24.0 11.9 99 535 A H T 3 S+ 0 0 77 -2,-0.2 -1,-0.1 1,-0.2 -12,-0.1 -0.346 107.5 17.3 -52.5 129.9 18.1 -24.3 12.1 100 536 A G T 3 S+ 0 0 40 1,-0.2 2,-0.5 -4,-0.1 -1,-0.2 0.257 98.6 110.0 93.8 -9.3 16.4 -20.9 12.5 101 537 A I < + 0 0 13 -3,-1.7 -1,-0.2 -6,-0.2 2,-0.2 -0.860 38.0 161.7-104.2 129.6 19.3 -18.9 11.3 102 538 A G > - 0 0 35 -2,-0.5 4,-3.4 -3,-0.1 5,-0.2 -0.432 59.9 -57.8-121.6-157.3 19.2 -17.1 7.9 103 539 A K H > S+ 0 0 88 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.931 135.2 50.0 -50.7 -53.3 21.1 -14.3 6.2 104 540 A Y H > S+ 0 0 30 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.969 113.9 46.4 -50.9 -57.2 20.2 -11.8 9.0 105 541 A G H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.947 117.1 43.0 -46.0 -56.2 21.4 -14.3 11.6 106 542 A N H X S+ 0 0 19 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.890 112.6 51.2 -68.9 -40.9 24.6 -15.1 9.7 107 543 A D H X S+ 0 0 7 -4,-3.6 4,-1.8 -5,-0.2 5,-0.2 0.940 109.8 51.0 -56.9 -48.3 25.4 -11.4 8.8 108 544 A S H X>S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.3 5,-0.6 0.903 109.2 51.5 -59.0 -44.9 25.0 -10.4 12.4 109 545 A Y H X>S+ 0 0 28 -4,-2.0 4,-2.1 -5,-0.3 5,-1.7 0.918 110.6 47.9 -53.9 -48.9 27.3 -13.2 13.5 110 546 A R H <5S+ 0 0 38 -4,-2.2 6,-2.1 3,-0.2 -1,-0.2 0.703 114.5 43.5 -77.2 -18.1 30.1 -12.2 11.1 111 547 A I H <5S+ 0 0 0 -4,-1.8 6,-0.3 -5,-0.2 -1,-0.2 0.932 131.8 18.2 -80.6 -49.1 30.0 -8.5 11.9 112 548 A F H <5S+ 0 0 0 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.797 127.8 40.8 -96.5 -40.5 29.8 -8.8 15.6 113 549 A C T < + 0 0 34 -6,-2.1 3,-0.7 -2,-1.4 4,-0.3 -0.058 29.0 127.7-146.1 32.6 34.5 -10.5 8.9 117 553 A W T 3 + 0 0 8 -6,-0.3 -6,-0.1 1,-0.3 3,-0.1 0.582 67.2 60.8 -78.2 -6.8 32.5 -7.4 8.6 118 554 A K T 3 S+ 0 0 104 1,-0.2 -1,-0.3 3,-0.1 -7,-0.1 0.789 104.7 49.8 -83.2 -31.1 34.1 -6.2 5.4 119 555 A Q S < S+ 0 0 116 -3,-0.7 2,-0.3 -9,-0.1 -2,-0.2 0.446 95.7 95.1 -83.1 -1.2 33.0 -9.3 3.5 120 556 A V - 0 0 1 -4,-0.3 -13,-0.0 -3,-0.1 -12,-0.0 -0.687 50.8-171.9 -97.6 148.0 29.4 -8.8 4.8 121 557 A H - 0 0 137 -2,-0.3 7,-0.1 2,-0.0 -14,-0.1 -0.747 18.3-165.4-138.8 80.1 26.7 -7.0 2.8 122 558 A P - 0 0 12 0, 0.0 -18,-0.0 0, 0.0 -19,-0.0 -0.136 20.2-168.6 -70.3 166.2 23.8 -6.6 5.1 123 559 A E + 0 0 150 5,-0.0 2,-0.4 0, 0.0 3,-0.1 -0.350 52.3 110.2-144.6 51.4 20.3 -5.7 4.0 124 560 A D > - 0 0 52 1,-0.2 4,-2.7 -20,-0.1 5,-0.3 -0.994 68.6-131.5-124.2 136.4 18.7 -5.0 7.4 125 561 A H H >> S+ 0 0 141 -2,-0.4 4,-2.2 2,-0.2 3,-0.5 0.971 106.8 36.1 -50.1 -65.8 17.8 -1.4 8.1 126 562 A K H 3> S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.961 118.8 52.5 -55.8 -56.3 19.4 -1.3 11.6 127 563 A L H 3> S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.785 107.8 49.5 -46.4 -40.1 22.3 -3.6 10.6 128 564 A N H X S+ 0 0 84 -4,-3.7 4,-2.0 2,-0.2 3,-1.6 0.994 113.8 49.8 -61.7 -62.0 27.9 1.9 7.0 133 569 A W H 3X S+ 0 0 46 -4,-1.9 4,-1.9 -5,-0.3 5,-0.3 0.846 111.9 49.5 -36.0 -45.7 28.9 3.8 10.2 134 570 A L H 3X S+ 0 0 6 -4,-2.2 4,-1.0 -5,-0.3 -1,-0.3 0.732 104.7 57.3 -80.1 -19.1 31.6 1.3 10.8 135 571 A W H << S+ 0 0 104 -3,-1.6 -2,-0.2 -4,-1.1 -1,-0.2 0.963 112.9 41.8 -66.1 -48.4 32.9 1.6 7.3 136 572 A E H < S+ 0 0 152 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.792 120.3 38.6 -69.4 -34.1 33.4 5.4 7.8 137 573 A N H < 0 0 107 -4,-1.9 -1,-0.2 -5,-0.2 -3,-0.2 0.602 360.0 360.0-104.3 -13.6 34.9 5.3 11.4 138 574 A H < 0 0 134 -4,-1.0 -3,-0.1 -5,-0.3 -4,-0.0 0.248 360.0 360.0 1.9 360.0 36.9 2.3 10.8