==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 22-MAR-12 4EA4 . COMPND 2 MOLECULE: METHYL-CPG-BINDING DOMAIN PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MORERA,A.VIGOUROUX . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 64.2 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 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 46.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 1 0 0 1 0 2 0 1 0 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 1 438 A W 0 0 121 0, 0.0 113,-0.0 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 127.9 11.0 28.2 10.7 2 439 A T - 0 0 101 112,-0.0 110,-0.1 15,-0.0 11,-0.0 -0.972 360.0-136.0-122.3 113.1 8.5 27.1 13.4 3 440 A P - 0 0 3 0, 0.0 2,-0.1 0, 0.0 13,-0.1 -0.530 33.1-117.0 -65.2 127.9 6.5 23.9 12.5 4 441 A P - 0 0 57 0, 0.0 2,-0.2 0, 0.0 129,-0.0 -0.411 26.4-103.5 -69.6 150.5 2.8 24.7 13.6 5 442 A R - 0 0 153 -2,-0.1 9,-0.0 4,-0.1 0, 0.0 -0.508 43.1-161.2 -71.7 137.7 1.1 22.6 16.3 6 443 A S > - 0 0 8 -2,-0.2 3,-1.3 4,-0.1 123,-0.1 -0.786 35.0-106.7-117.8 166.8 -1.4 20.1 14.9 7 444 A P T 3 S+ 0 0 95 0, 0.0 -2,-0.0 0, 0.0 122,-0.0 0.630 116.5 65.6 -68.7 -7.7 -4.4 18.1 16.2 8 445 A F T 3 S- 0 0 65 117,-0.1 121,-0.0 2,-0.0 -3,-0.0 0.681 91.6-146.5 -84.6 -22.3 -2.1 15.0 16.0 9 446 A N < - 0 0 117 -3,-1.3 2,-0.1 1,-0.2 -4,-0.1 0.920 18.7-166.9 53.2 53.3 0.4 16.2 18.7 10 447 A L > - 0 0 10 1,-0.1 3,-1.5 115,-0.1 4,-0.3 -0.496 25.7-131.6 -67.8 140.2 3.5 14.7 17.1 11 448 A V T >> S+ 0 0 19 1,-0.3 3,-1.8 2,-0.2 4,-1.3 0.834 107.3 69.1 -63.0 -28.8 6.5 14.7 19.6 12 449 A Q H 3> S+ 0 0 5 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.755 86.3 69.6 -54.8 -30.1 8.5 16.2 16.8 13 450 A E H <4 S+ 0 0 1 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.761 108.0 33.9 -64.0 -28.0 6.3 19.4 17.2 14 451 A T H <4 S+ 0 0 64 -3,-1.8 3,-0.3 -4,-0.3 -1,-0.2 0.673 119.3 50.5 -97.4 -25.2 8.0 20.1 20.6 15 452 A L H >< S+ 0 0 14 -4,-1.3 3,-1.2 1,-0.2 7,-0.6 0.421 75.2 103.0 -97.9 0.8 11.6 18.8 19.8 16 453 A F T 3< S+ 0 0 49 -4,-1.1 -1,-0.2 1,-0.3 -3,-0.1 0.677 70.7 67.3 -55.4 -32.2 12.2 20.7 16.4 17 454 A H T 3 S+ 0 0 163 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.837 103.4 44.2 -61.1 -36.1 14.5 23.3 18.1 18 455 A D S <> S- 0 0 53 -3,-1.2 4,-2.2 1,-0.2 3,-0.3 -0.890 70.7-164.5-111.3 97.6 17.2 20.7 18.8 19 456 A P H > S+ 0 0 31 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.828 90.1 56.2 -52.7 -33.5 17.7 18.4 15.7 20 457 A W H > S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.947 109.7 44.0 -62.2 -48.4 19.6 15.9 17.9 21 458 A K H > S+ 0 0 67 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.905 114.3 50.7 -62.2 -43.3 16.7 15.5 20.3 22 459 A L H X S+ 0 0 0 -4,-2.2 4,-1.3 -7,-0.6 -1,-0.2 0.901 113.7 45.0 -59.8 -43.6 14.2 15.3 17.4 23 460 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.868 109.7 53.5 -69.4 -38.3 16.3 12.6 15.6 24 461 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.938 107.2 54.8 -58.6 -47.4 16.8 10.6 18.9 25 462 A A H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.855 105.2 51.0 -54.5 -40.7 13.0 10.6 19.1 26 463 A T H < S+ 0 0 2 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.856 108.2 53.5 -66.4 -33.9 12.6 9.1 15.6 27 464 A I H >< S+ 0 0 0 -4,-1.6 3,-1.7 -3,-0.4 -2,-0.2 0.949 107.2 50.6 -63.6 -46.4 15.1 6.4 16.7 28 465 A F H 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.762 109.1 52.5 -57.7 -33.6 12.8 5.6 19.7 29 466 A L T >< S+ 0 0 33 -4,-1.2 2,-0.6 -5,-0.2 3,-0.6 0.244 76.9 119.3 -88.9 4.6 9.8 5.4 17.4 30 467 A N T < S- 0 0 64 -3,-1.7 3,-0.1 1,-0.2 -3,-0.0 -0.714 103.9 -25.3 -72.9 112.1 11.5 2.8 15.0 31 468 A R T 3 S+ 0 0 242 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.726 123.3 103.4 52.0 30.2 9.1 -0.3 15.2 32 469 A T S < S- 0 0 19 -3,-0.6 -1,-0.1 39,-0.0 2,-0.1 -0.996 75.1-114.3-141.9 134.0 8.0 0.9 18.7 33 470 A S > - 0 0 66 -2,-0.3 4,-3.3 36,-0.1 3,-0.3 -0.432 18.6-127.3 -72.1 148.6 4.6 2.7 19.6 34 471 A G H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.792 109.7 60.7 -62.2 -35.3 4.6 6.3 20.9 35 472 A K H 4 S+ 0 0 164 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.884 117.5 32.4 -61.1 -39.6 2.6 5.3 24.0 36 473 A M H > S+ 0 0 74 -3,-0.3 4,-0.9 2,-0.1 -2,-0.2 0.923 125.1 41.8 -79.2 -53.9 5.5 3.0 24.9 37 474 A A H X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 -3,-0.2 0.872 104.2 60.5 -66.7 -48.2 8.5 5.0 23.5 38 475 A I H X S+ 0 0 32 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.899 102.8 50.3 -57.0 -46.5 7.8 8.6 24.4 39 476 A P H > S+ 0 0 72 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.940 115.0 45.4 -55.5 -46.4 7.7 8.1 28.3 40 477 A V H X S+ 0 0 19 -4,-0.9 4,-2.7 1,-0.2 -2,-0.2 0.814 104.7 63.1 -63.8 -36.8 11.1 6.3 28.0 41 478 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.914 100.2 52.6 -54.8 -47.0 12.5 9.1 25.7 42 479 A W H X S+ 0 0 105 -4,-1.6 4,-1.1 -3,-0.3 -1,-0.2 0.856 110.8 47.7 -60.8 -33.3 12.1 11.7 28.5 43 480 A K H X S+ 0 0 108 -4,-1.0 4,-2.0 2,-0.2 3,-0.3 0.918 111.5 49.7 -71.6 -46.9 14.1 9.4 30.9 44 481 A F H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.915 111.3 49.3 -56.1 -47.2 16.8 8.9 28.2 45 482 A L H < S+ 0 0 15 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.756 107.7 55.5 -66.2 -24.3 17.0 12.7 27.6 46 483 A E H < S+ 0 0 158 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.931 117.3 34.2 -70.7 -46.5 17.3 13.2 31.4 47 484 A K H < S+ 0 0 116 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.816 132.6 31.0 -77.5 -33.9 20.4 10.9 31.6 48 485 A Y < + 0 0 12 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.776 68.7 169.7-126.5 80.4 21.8 11.8 28.2 49 486 A P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.580 62.8 19.7 -75.3 -7.9 20.9 15.5 27.5 50 487 A S S > S- 0 0 43 1,-0.1 4,-2.4 -30,-0.1 5,-0.1 -0.949 79.4-104.3-152.3 166.9 23.1 16.1 24.4 51 488 A A H > S+ 0 0 6 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.832 118.0 60.9 -60.2 -37.7 25.0 14.3 21.6 52 489 A E H > S+ 0 0 96 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.913 111.4 37.3 -57.0 -45.7 28.3 15.1 23.6 53 490 A V H >4 S+ 0 0 59 2,-0.2 3,-0.6 1,-0.2 4,-0.2 0.894 117.1 51.5 -74.0 -44.7 27.1 13.1 26.6 54 491 A A H >< S+ 0 0 1 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.911 104.6 55.6 -64.2 -43.3 25.4 10.3 24.6 55 492 A R H 3< S+ 0 0 68 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.712 109.1 47.3 -61.8 -24.2 28.5 9.6 22.3 56 493 A T T << S+ 0 0 101 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.333 93.2 113.4 -95.6 1.0 30.7 9.0 25.3 57 494 A A S < S- 0 0 18 -3,-1.8 2,-0.6 -4,-0.2 -3,-0.0 -0.374 75.4-115.1 -75.7 155.0 28.1 6.7 26.9 58 495 A D >> - 0 0 73 1,-0.1 3,-1.6 -2,-0.1 4,-1.2 -0.819 22.9-139.5 -86.8 121.7 28.5 2.9 27.4 59 496 A W H 3> S+ 0 0 59 -2,-0.6 4,-3.0 1,-0.3 5,-0.2 0.767 98.3 67.3 -55.0 -30.0 25.9 1.4 25.2 60 497 A R H 3> S+ 0 0 148 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.799 101.3 47.9 -62.5 -29.6 25.0 -1.3 27.9 61 498 A D H <> S+ 0 0 71 -3,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.863 112.8 47.1 -76.9 -39.5 23.6 1.6 30.1 62 499 A V H >X S+ 0 0 1 -4,-1.2 4,-1.6 1,-0.2 3,-0.8 0.928 109.9 54.8 -62.8 -46.9 21.5 3.0 27.2 63 500 A S H 3X S+ 0 0 1 -4,-3.0 4,-1.2 1,-0.3 -2,-0.2 0.799 101.7 58.6 -55.8 -36.5 20.4 -0.7 26.4 64 501 A E H 3< S+ 0 0 121 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.838 107.4 46.2 -63.9 -36.2 19.1 -1.0 30.1 65 502 A L H << S+ 0 0 35 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.836 115.1 46.4 -73.9 -33.4 16.8 2.0 29.6 66 503 A L H >X S+ 0 0 2 -4,-1.6 3,-1.8 6,-0.2 4,-0.9 0.598 84.4 99.4 -82.2 -17.4 15.6 0.6 26.2 67 504 A K G >< S+ 0 0 73 -4,-1.2 3,-0.9 1,-0.3 -1,-0.2 0.838 79.4 50.6 -41.1 -50.9 15.0 -2.9 27.6 68 505 A P G 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.733 110.0 53.0 -63.3 -22.7 11.2 -2.5 28.1 69 506 A L G <4 S- 0 0 22 -3,-1.8 -2,-0.2 1,-0.2 2,-0.1 0.705 104.2-129.1 -80.3 -28.2 10.7 -1.2 24.5 70 507 A G S << S+ 0 0 26 -4,-0.9 -1,-0.2 -3,-0.9 -38,-0.0 -0.340 87.0 72.1 92.4 177.8 12.5 -4.1 22.6 71 508 A L > + 0 0 76 -2,-0.1 4,-0.6 1,-0.1 -41,-0.1 0.915 66.7 148.2 41.0 49.9 15.3 -3.5 20.0 72 509 A Y H > + 0 0 93 -5,-0.1 4,-0.8 3,-0.1 -6,-0.2 0.835 60.8 36.1 -87.2 -35.0 17.4 -2.6 23.1 73 510 A D H > S+ 0 0 65 2,-0.2 4,-1.8 3,-0.1 5,-0.2 0.905 117.6 49.6 -85.0 -47.3 21.0 -3.6 22.1 74 511 A L H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 -2,-0.1 0.944 118.3 40.0 -55.9 -52.1 20.9 -2.7 18.4 75 512 A R H X S+ 0 0 8 -4,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.779 108.5 60.8 -71.5 -29.1 19.5 0.8 19.1 76 513 A A H X S+ 0 0 0 -4,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.954 112.1 39.2 -61.3 -47.3 21.7 1.4 22.2 77 514 A K H X S+ 0 0 100 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.855 114.6 54.1 -68.8 -38.8 24.8 1.1 20.0 78 515 A T H X S+ 0 0 20 -4,-1.9 4,-3.1 -5,-0.2 5,-0.2 0.888 106.8 52.7 -61.4 -44.4 23.1 3.0 17.1 79 516 A I H X S+ 0 0 1 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.895 111.1 45.5 -57.0 -49.1 22.3 5.9 19.5 80 517 A V H X S+ 0 0 27 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.909 117.7 43.3 -61.0 -49.8 26.0 6.2 20.6 81 518 A K H X S+ 0 0 103 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.885 113.7 50.2 -66.3 -46.3 27.3 5.9 17.0 82 519 A F H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.887 110.6 50.9 -55.4 -48.5 24.7 8.3 15.6 83 520 A S H X S+ 0 0 0 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.887 110.0 49.9 -59.9 -40.8 25.5 10.9 18.3 84 521 A D H X S+ 0 0 65 -4,-1.8 4,-1.7 1,-0.2 3,-0.3 0.946 115.5 41.8 -64.1 -46.4 29.2 10.6 17.5 85 522 A E H X S+ 0 0 28 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.811 105.9 63.6 -69.2 -35.4 28.6 11.2 13.7 86 523 A Y H < S+ 0 0 43 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.898 114.8 34.2 -50.9 -43.2 26.0 13.9 14.4 87 524 A L H < S+ 0 0 72 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.743 127.1 35.9 -82.8 -33.3 29.0 15.9 16.0 88 525 A T H < S+ 0 0 73 -4,-1.7 -3,-0.2 -5,-0.1 -2,-0.2 0.818 98.8 78.7 -97.7 -37.2 31.9 14.8 13.7 89 526 A K S < S- 0 0 92 -4,-2.4 2,-0.9 -5,-0.2 8,-0.0 -0.417 76.0-127.1 -75.1 149.2 30.5 14.4 10.2 90 527 A Q + 0 0 177 -2,-0.1 2,-0.4 6,-0.1 -3,-0.1 -0.886 47.7 167.1 -93.0 106.2 29.8 17.3 7.9 91 528 A W - 0 0 56 -2,-0.9 6,-0.0 -5,-0.2 0, 0.0 -0.981 35.4-176.4-124.0 146.6 26.2 16.6 7.1 92 529 A K S S+ 0 0 132 -2,-0.4 -1,-0.1 1,-0.4 -2,-0.0 0.746 86.0 30.0-103.2 -44.1 23.5 18.7 5.5 93 530 A Y S > S- 0 0 52 1,-0.1 3,-1.8 16,-0.0 -1,-0.4 -0.929 80.2-128.9-115.3 141.5 20.7 16.1 5.9 94 531 A P G > S+ 0 0 0 0, 0.0 3,-2.1 0, 0.0 6,-0.2 0.633 99.4 81.1 -66.1 -10.4 20.6 13.6 8.8 95 532 A I G 3 S+ 0 0 89 1,-0.3 5,-0.2 4,-0.1 4,-0.1 0.722 81.9 68.5 -60.7 -22.1 20.1 10.7 6.4 96 533 A E G < S+ 0 0 84 -3,-1.8 2,-0.3 2,-0.1 -1,-0.3 0.629 90.6 85.7 -68.0 -15.6 23.9 11.0 6.0 97 534 A L S X S- 0 0 3 -3,-2.1 3,-2.0 -4,-0.1 -15,-0.1 -0.698 92.4 -98.1 -99.7 141.4 24.2 9.7 9.6 98 535 A H T 3 S+ 0 0 61 -2,-0.3 -12,-0.1 1,-0.2 -13,-0.1 -0.303 108.8 19.6 -53.4 125.2 24.3 6.2 11.0 99 536 A G T 3 S+ 0 0 32 1,-0.2 2,-0.5 -4,-0.1 -1,-0.2 0.381 99.4 103.3 94.7 -1.7 20.8 5.2 12.2 100 537 A I < + 0 0 12 -3,-2.0 -1,-0.2 -6,-0.2 2,-0.2 -0.973 40.6 158.6-116.9 121.0 18.8 7.8 10.3 101 538 A G > - 0 0 38 -2,-0.5 4,-2.5 -3,-0.1 5,-0.2 -0.351 61.4 -51.8-118.0-158.6 16.9 6.7 7.2 102 539 A K H > S+ 0 0 82 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.847 131.0 52.5 -51.0 -47.1 14.0 8.1 5.2 103 540 A Y H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.940 114.1 40.0 -62.0 -51.5 11.7 8.4 8.2 104 541 A G H > S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.888 117.7 51.2 -61.9 -39.4 14.1 10.5 10.5 105 542 A N H X S+ 0 0 14 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.892 110.1 47.0 -66.5 -43.6 15.2 12.5 7.4 106 543 A D H X S+ 0 0 9 -4,-2.7 4,-1.5 2,-0.2 5,-0.2 0.901 112.6 52.3 -63.2 -40.4 11.6 13.4 6.4 107 544 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 3,-0.5 0.936 109.9 47.3 -60.7 -48.7 11.0 14.3 10.0 108 545 A Y H X>S+ 0 0 25 -4,-2.6 4,-2.1 1,-0.2 5,-1.2 0.915 112.1 50.3 -57.3 -46.5 14.0 16.6 10.0 109 546 A R H <5S+ 0 0 45 -4,-2.2 6,-1.6 1,-0.2 7,-0.2 0.696 115.6 42.1 -69.2 -20.6 13.0 18.2 6.7 110 547 A I H <5S+ 0 0 0 -4,-1.5 6,-0.3 -3,-0.5 -1,-0.2 0.831 130.2 21.7 -90.9 -42.5 9.4 18.9 7.9 111 548 A F H <5S+ 0 0 0 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.811 126.8 38.9 -99.6 -37.6 10.2 20.1 11.5 112 549 A C T <5S+ 0 0 26 -4,-2.1 2,-0.3 -5,-0.4 -3,-0.2 0.747 122.0 28.3 -87.2 -30.3 13.8 21.3 11.7 113 550 A V S + 0 0 21 -6,-1.6 3,-2.0 -2,-1.5 4,-0.5 0.341 27.8 121.3-115.5 13.2 11.4 22.0 3.5 116 553 A W G > S+ 0 0 23 -3,-0.4 3,-0.8 -6,-0.3 -1,-0.1 0.705 70.7 61.4 -44.9 -33.6 8.0 20.2 4.2 117 554 A K G 3 S+ 0 0 98 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.790 103.2 48.0 -70.6 -27.0 6.8 20.9 0.6 118 555 A Q G < S+ 0 0 110 -3,-2.0 2,-0.3 -9,-0.2 -1,-0.2 0.503 95.5 99.5 -89.3 -3.6 9.7 18.8 -1.0 119 556 A V < - 0 0 1 -3,-0.8 -13,-0.0 -4,-0.5 -3,-0.0 -0.663 49.8-170.0 -90.0 139.2 9.1 15.9 1.4 120 557 A H - 0 0 137 -2,-0.3 7,-0.1 2,-0.0 -14,-0.1 -0.794 21.0-160.7-126.4 80.0 7.0 12.7 0.5 121 558 A P - 0 0 9 0, 0.0 -18,-0.1 0, 0.0 -19,-0.0 -0.290 20.9-171.0 -69.5 154.1 6.6 10.8 3.8 122 559 A E + 0 0 161 -2,-0.0 2,-0.3 -20,-0.0 -19,-0.1 -0.437 58.2 96.8-137.8 50.2 5.7 7.1 4.1 123 560 A A S > S- 0 0 27 1,-0.2 4,-2.5 -20,-0.1 3,-0.2 -0.937 74.5-127.5-145.4 117.7 5.0 6.9 7.9 124 561 A H H > S+ 0 0 138 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 0.799 103.1 36.4 -30.2 -73.0 1.4 7.1 9.2 125 562 A K H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.848 118.5 52.2 -59.5 -36.5 1.5 9.9 11.8 126 563 A L H > S+ 0 0 2 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.884 109.9 49.3 -66.4 -39.1 4.1 11.9 9.8 127 564 A N H X S+ 0 0 42 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.876 107.5 54.3 -66.6 -39.7 1.7 11.6 6.7 128 565 A K H X S+ 0 0 89 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.943 113.5 42.8 -57.9 -48.7 -1.3 12.8 8.8 129 566 A Y H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.898 115.9 47.2 -63.5 -48.9 0.8 15.9 9.8 130 567 A H H X S+ 0 0 10 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.883 112.8 48.2 -60.4 -46.2 2.2 16.6 6.4 131 568 A D H X S+ 0 0 85 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.916 111.3 52.5 -61.8 -41.4 -1.2 16.2 4.6 132 569 A W H X S+ 0 0 45 -4,-2.2 4,-3.1 -5,-0.2 -2,-0.2 0.860 108.2 50.5 -60.2 -40.2 -2.7 18.6 7.3 133 570 A L H < S+ 0 0 11 -4,-1.9 4,-0.3 2,-0.2 -1,-0.2 0.848 110.2 49.1 -67.6 -39.9 0.1 21.2 6.5 134 571 A W H < S+ 0 0 120 -4,-1.9 3,-0.3 2,-0.2 -2,-0.2 0.882 116.6 44.7 -66.5 -36.1 -0.7 20.9 2.8 135 572 A E H < S+ 0 0 145 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.970 118.8 38.1 -71.0 -56.5 -4.5 21.4 3.7 136 573 A N < 0 0 108 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.214 360.0 360.0 -86.7 16.4 -4.2 24.3 6.2 137 574 A H 0 0 131 -3,-0.3 -3,-0.1 -4,-0.3 -4,-0.1 0.007 360.0 360.0 -33.8 360.0 -1.4 25.9 4.1