==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 22-JAN-08 3C1C . COMPND 2 MOLECULE: HISTONE H3-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR X.LU,M.SIMON,J.CHODAPARAMBIL,J.HANSEN,K.SHOKAT,K.LUGER . 751 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 559 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.0 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 . 2 0.3 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 . 18 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 403 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.4 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 1 1 2 0 1 4 6 4 2 0 0 1 0 0 0 2 0 0 0 0 0 0 3 1 4 0 0 RESIDUES PER ALPHA HELIX . 0 10 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 . 10 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 P 0 0 190 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.8 -6.4 28.5 10.7 2 439 A H - 0 0 137 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.986 360.0-165.5-132.8 125.8 -3.5 30.3 12.2 3 440 A R - 0 0 223 -2,-0.4 2,-0.5 0, 0.0 0, 0.0 -0.729 17.9-127.9-109.5 156.1 -0.1 28.7 13.2 4 441 A Y - 0 0 122 -2,-0.3 3,-0.1 1,-0.1 5,-0.1 -0.882 34.9-111.4-103.4 130.7 2.8 29.8 15.3 5 442 A R >> - 0 0 194 -2,-0.5 3,-2.0 1,-0.2 4,-0.6 -0.159 46.2 -77.9 -61.4 151.8 6.2 29.7 13.8 6 443 A P T 34 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.291 117.8 13.5 -51.9 124.8 8.8 27.2 15.0 7 444 A G T 3> S+ 0 0 23 -3,-0.1 4,-2.9 112,-0.1 5,-0.1 0.092 97.7 99.0 97.4 -21.8 10.4 28.5 18.2 8 445 A T H <> S+ 0 0 63 -3,-2.0 4,-1.3 2,-0.2 5,-0.1 0.895 90.0 38.2 -67.6 -41.5 7.9 31.2 19.1 9 446 A V H X S+ 0 0 48 -4,-0.6 4,-0.8 2,-0.2 -1,-0.2 0.911 116.5 52.8 -74.8 -40.2 5.9 29.2 21.5 10 447 A A H >> S+ 0 0 11 1,-0.2 3,-2.1 2,-0.2 4,-2.0 0.965 106.7 53.2 -55.6 -52.3 9.0 27.6 22.9 11 448 A L H 3X S+ 0 0 10 -4,-2.9 4,-1.5 1,-0.3 -1,-0.2 0.840 109.5 48.2 -53.1 -36.6 10.5 31.0 23.4 12 449 A R H 3X S+ 0 0 90 -4,-1.3 4,-2.0 1,-0.2 -1,-0.3 0.546 105.6 58.6 -83.8 -5.3 7.4 32.0 25.4 13 450 A E H X S+ 0 0 101 -4,-2.0 3,-1.6 1,-0.2 4,-1.3 0.967 114.2 43.0 -52.1 -62.3 6.6 31.3 31.3 17 454 A Y H 3< S+ 0 0 33 -4,-2.8 -1,-0.2 1,-0.3 636,-0.2 0.668 105.0 59.4 -63.9 -21.2 8.8 28.9 33.3 18 455 A Q H 3< S+ 0 0 11 -4,-1.6 635,-0.3 -3,-0.4 -1,-0.3 0.598 107.6 52.5 -82.8 -5.2 11.6 31.3 34.4 19 456 A K H << S+ 0 0 120 -3,-1.6 -2,-0.2 -4,-0.6 -1,-0.2 0.870 105.7 57.1 -91.9 -43.0 8.7 33.2 36.1 20 457 A S < - 0 0 12 -4,-1.3 633,-0.4 1,-0.1 631,-0.0 -0.296 59.6-157.4 -85.8 171.6 7.2 30.4 38.1 21 458 A T + 0 0 33 631,-0.1 631,-0.3 629,-0.1 630,-0.2 0.466 45.2 135.5-122.5 -15.4 8.8 28.1 40.7 22 459 A E - 0 0 87 1,-0.1 2,-0.3 628,-0.1 -2,-0.0 0.106 66.2-100.5 -36.9 144.5 6.5 25.1 40.5 23 460 A L - 0 0 31 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.560 30.0-151.9 -72.5 135.8 8.0 21.7 40.4 24 461 A L + 0 0 5 -2,-0.3 2,-0.4 -3,-0.1 87,-0.2 0.518 68.0 75.3 -91.9 -5.3 7.9 20.5 36.8 25 462 A I S S- 0 0 8 86,-0.1 2,-0.3 84,-0.1 79,-0.1 -0.879 91.0-102.5-109.9 142.5 7.7 16.8 37.2 26 463 A R > - 0 0 139 -2,-0.4 4,-2.0 77,-0.2 5,-0.2 -0.428 31.6-131.7 -63.1 123.1 4.6 14.9 38.2 27 464 A K H > S+ 0 0 101 -2,-0.3 4,-2.9 2,-0.2 3,-0.5 0.880 97.7 44.0 -36.9 -72.8 4.8 14.0 41.9 28 465 A L H > S+ 0 0 97 1,-0.3 4,-3.8 2,-0.2 5,-0.3 0.920 111.7 51.9 -44.7 -63.1 3.8 10.3 41.9 29 466 A P H > S+ 0 0 12 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.860 116.4 44.0 -43.8 -42.9 5.9 9.3 38.9 30 467 A F H >X S+ 0 0 0 -4,-2.0 4,-2.0 -3,-0.5 3,-1.1 0.999 111.9 49.0 -66.1 -67.1 8.8 10.9 40.6 31 468 A Q H 3X S+ 0 0 50 -4,-2.9 4,-1.8 1,-0.3 3,-0.3 0.867 110.3 54.6 -37.1 -51.1 8.1 9.5 44.1 32 469 A R H 3X S+ 0 0 100 -4,-3.8 4,-1.8 1,-0.2 -1,-0.3 0.915 107.1 49.9 -52.1 -46.8 7.8 6.1 42.4 33 470 A L H < S+ 0 0 13 -4,-2.0 3,-0.9 -3,-0.4 -1,-0.2 0.907 117.3 50.0 -60.9 -38.3 16.2 3.5 43.0 38 475 A A H >X S+ 0 0 1 -4,-2.7 3,-2.9 1,-0.2 4,-1.0 0.880 90.6 73.8 -66.8 -43.2 16.3 3.3 46.8 39 476 A Q T 3< S+ 0 0 79 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.1 0.406 87.3 69.2 -56.5 6.5 15.0 -0.3 47.1 40 477 A D T <4 S+ 0 0 126 -3,-0.9 -1,-0.3 -5,-0.2 -2,-0.1 0.386 100.1 43.2-106.5 2.9 18.5 -1.4 45.9 41 478 A F T <4 S- 0 0 58 -3,-2.9 2,-0.3 1,-0.6 -2,-0.2 0.635 132.3 -13.4-114.9 -27.2 20.3 -0.3 49.0 42 479 A X S < S- 0 0 116 -4,-1.0 -1,-0.6 107,-0.0 2,-0.3 -0.933 73.0-121.4-162.0 171.8 17.8 -1.6 51.7 43 480 A T S S+ 0 0 88 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.0 -0.805 73.2 25.0-129.4 168.4 14.3 -2.8 51.7 44 481 A D S S+ 0 0 108 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.883 83.6 161.1 52.4 42.7 10.8 -2.3 53.0 45 482 A L - 0 0 31 -3,-0.2 2,-0.3 -10,-0.1 110,-0.2 -0.275 31.1-143.8 -89.6 174.5 11.6 1.3 53.6 46 483 A R E -a 155 0A 166 108,-0.9 110,-3.2 -2,-0.1 2,-0.4 -0.968 5.1-145.5-139.2 154.6 9.5 4.4 54.1 47 484 A F E -a 156 0A 24 -2,-0.3 2,-0.2 108,-0.2 110,-0.2 -0.975 16.8-130.1-128.2 125.7 9.8 8.0 53.1 48 485 A Q >> - 0 0 84 108,-2.0 3,-1.9 -2,-0.4 4,-1.3 -0.530 27.4-131.3 -63.4 132.9 8.7 11.2 54.9 49 486 A S H >> S+ 0 0 86 1,-0.3 4,-2.2 2,-0.2 3,-1.0 0.928 111.2 62.4 -54.2 -37.0 6.8 12.9 52.1 50 487 A S H 3> S+ 0 0 45 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.762 100.1 52.0 -58.7 -26.2 8.9 15.9 53.2 51 488 A A H <> S+ 0 0 0 -3,-1.9 4,-1.7 105,-0.2 -1,-0.3 0.723 106.0 52.8 -83.1 -22.9 12.0 13.9 52.2 52 489 A V H S+ 0 0 0 -4,-2.4 5,-1.5 1,-0.2 3,-0.2 0.926 112.0 46.0 -65.3 -43.5 25.6 24.1 22.4 75 512 A I H ><5S+ 0 0 41 -4,-1.7 3,-2.4 1,-0.2 -2,-0.2 0.889 103.4 62.0 -67.3 -37.0 26.0 27.8 21.7 76 513 A H H 3<5S+ 0 0 29 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.893 102.8 53.5 -55.4 -35.3 29.8 27.6 22.0 77 514 A A T 3<5S- 0 0 19 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 -0.019 124.6-109.0 -88.9 28.5 29.4 25.2 19.1 78 515 A K T < 5S+ 0 0 188 -3,-2.4 -3,-0.2 1,-0.2 2,-0.2 0.834 82.1 115.0 46.5 44.7 27.5 27.8 17.2 79 516 A R < - 0 0 64 -5,-1.5 -1,-0.2 -6,-0.1 3,-0.1 -0.564 58.2-152.1-124.9-169.0 24.2 25.9 17.5 80 517 A V S S+ 0 0 43 -2,-0.2 40,-1.3 1,-0.1 2,-0.6 0.247 74.5 83.5-147.2 -2.5 20.8 26.4 19.1 81 518 A T E S-b 120 0B 30 -7,-0.2 40,-0.2 38,-0.1 2,-0.2 -0.939 73.9-135.4-114.7 118.2 19.9 22.8 19.6 82 519 A I E -b 121 0B 0 38,-1.8 40,-1.5 -2,-0.6 43,-0.2 -0.488 27.1-175.0 -72.6 136.8 21.2 21.0 22.7 83 520 A M >> - 0 0 45 -2,-0.2 3,-2.9 -13,-0.2 4,-1.4 -0.918 42.1-101.2-131.9 158.3 22.5 17.5 22.1 84 521 A P H 3> S+ 0 0 9 0, 0.0 4,-3.9 0, 0.0 3,-0.4 0.885 122.1 62.0 -38.9 -51.5 23.9 14.7 24.3 85 522 A K H 3> S+ 0 0 92 1,-0.3 4,-2.8 2,-0.2 5,-0.1 0.794 103.6 49.9 -46.7 -35.2 27.4 15.8 23.3 86 523 A D H <> S+ 0 0 0 -3,-2.9 4,-1.9 2,-0.2 -1,-0.3 0.883 112.1 45.6 -74.6 -40.8 26.6 19.1 25.0 87 524 A I H X S+ 0 0 3 -4,-1.4 4,-2.6 -3,-0.4 -2,-0.2 0.932 115.5 48.3 -66.8 -43.9 25.4 17.5 28.2 88 525 A Q H X S+ 0 0 111 -4,-3.9 4,-2.6 1,-0.2 5,-0.2 0.973 109.7 52.4 -58.8 -55.4 28.4 15.2 28.1 89 526 A L H X S+ 0 0 14 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.816 111.7 45.6 -50.7 -40.9 30.7 18.1 27.5 90 527 A A H X S+ 0 0 0 -4,-1.9 4,-3.6 2,-0.2 5,-0.3 0.983 112.6 48.7 -69.1 -55.0 29.4 20.1 30.4 91 528 A R H <>S+ 0 0 44 -4,-2.6 5,-1.3 1,-0.3 6,-0.8 0.834 110.1 53.9 -53.3 -34.6 29.4 17.1 32.8 92 529 A R H ><5S+ 0 0 59 -4,-2.6 3,-0.9 -5,-0.2 5,-0.3 0.931 113.2 41.2 -66.1 -46.3 33.0 16.3 31.8 93 530 A I H 3<5S+ 0 0 7 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.905 106.7 62.7 -68.9 -39.4 34.2 19.8 32.5 94 531 A R T 3<5S- 0 0 50 -4,-3.6 -1,-0.3 1,-0.2 -2,-0.2 0.630 110.2-125.9 -59.9 -10.5 32.1 19.9 35.7 95 532 A G T < 5S+ 0 0 35 -3,-0.9 -3,-0.2 -4,-0.3 -1,-0.2 0.512 78.9 126.1 76.9 1.1 34.3 17.1 36.8 96 533 A E S 0 0 93 0, 0.0 3,-2.3 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -59.4 9.6 4.0 36.2 101 26 B I G > + 0 0 47 1,-0.3 3,-2.4 2,-0.2 -68,-0.1 0.895 360.0 56.4 -50.9 -42.9 12.4 6.1 34.8 102 27 B Q G 3 S+ 0 0 100 1,-0.3 -1,-0.3 3,-0.0 4,-0.1 0.695 89.3 77.9 -62.9 -16.9 10.4 6.4 31.6 103 28 B G G < S+ 0 0 21 -3,-2.3 2,-1.6 -74,-0.1 -1,-0.3 0.752 71.8 85.4 -62.5 -24.4 7.8 7.8 34.0 104 29 B I S < S- 0 0 0 -3,-2.4 -1,-0.1 -4,-0.4 26,-0.1 -0.686 87.5-148.1 -80.3 93.4 9.9 11.0 33.9 105 30 B T > - 0 0 31 -2,-1.6 4,-2.6 1,-0.1 5,-0.3 -0.072 21.4-116.1 -69.7 160.9 8.2 12.2 30.7 106 31 B K H > S+ 0 0 100 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.939 115.3 52.8 -58.9 -52.3 9.2 14.2 27.7 107 32 B P H > S+ 0 0 68 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.895 112.0 49.8 -51.9 -39.9 6.9 17.2 28.4 108 33 B A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.976 112.3 42.5 -61.0 -61.7 8.4 17.2 31.9 109 34 B I H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.798 111.8 60.1 -56.6 -29.7 12.1 17.2 30.8 110 35 B R H X S+ 0 0 75 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.988 104.5 47.2 -59.5 -60.6 10.9 19.7 28.2 111 36 B R H X S+ 0 0 48 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.903 108.8 54.5 -48.3 -52.6 9.8 22.1 30.9 112 37 B L H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.3 3,-0.4 0.959 108.2 47.9 -48.6 -59.6 13.0 21.8 32.9 113 38 B A H <>S+ 0 0 0 -4,-2.1 5,-3.0 1,-0.3 4,-0.3 0.848 107.7 59.0 -52.4 -32.5 15.1 22.7 29.8 114 39 B R H ><5S+ 0 0 6 -4,-2.0 3,-2.4 1,-0.2 -1,-0.3 0.964 105.1 46.1 -60.8 -50.1 12.8 25.6 29.4 115 40 B R H 3<5S+ 0 0 11 -4,-2.2 -1,-0.2 -3,-0.4 -2,-0.2 0.776 110.2 57.4 -61.7 -24.5 13.5 27.0 32.8 116 41 B G T 3<5S- 0 0 7 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.520 123.7-111.1 -82.8 -7.7 17.1 26.3 31.8 117 42 B G T < 5 + 0 0 3 -3,-2.4 2,-0.3 -4,-0.3 -3,-0.2 0.635 60.5 158.5 87.9 18.0 16.5 28.6 28.8 118 43 B V < + 0 0 0 -5,-3.0 -1,-0.2 -8,-0.2 3,-0.1 -0.589 19.7 179.2 -81.9 132.6 16.7 25.9 26.1 119 44 B K + 0 0 42 -39,-0.4 2,-0.4 -2,-0.3 -1,-0.1 0.879 68.1 32.6 -96.8 -49.6 15.0 26.7 22.7 120 45 B R E -b 81 0B 142 -40,-1.3 -38,-1.8 -110,-0.0 2,-0.5 -0.935 67.3-162.2-114.5 138.2 15.6 23.6 20.5 121 46 B I E -b 82 0B 28 -2,-0.4 -38,-0.1 -40,-0.2 5,-0.1 -0.877 13.4-137.0-129.4 106.4 15.8 20.0 21.8 122 47 B S > - 0 0 27 -40,-1.5 3,-1.8 -2,-0.5 4,-0.3 -0.181 23.1-123.5 -53.1 138.9 17.3 17.0 20.0 123 48 B G T > S+ 0 0 56 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.827 111.1 60.2 -55.5 -33.3 15.3 13.9 20.3 124 49 B L T 3> S+ 0 0 113 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.720 84.1 83.4 -67.9 -21.1 18.2 12.0 21.8 125 50 B I H <> S+ 0 0 0 -3,-1.8 4,-2.6 -43,-0.2 -1,-0.2 0.737 83.3 59.6 -54.3 -28.4 18.3 14.5 24.7 126 51 B Y H <> S+ 0 0 19 -3,-1.2 4,-2.3 -4,-0.3 5,-0.2 0.981 103.6 44.6 -71.0 -55.8 15.6 12.6 26.5 127 52 B E H > S+ 0 0 116 -4,-0.5 4,-1.0 1,-0.2 -1,-0.2 0.720 116.8 51.5 -61.7 -17.0 17.3 9.2 27.0 128 53 B E H X S+ 0 0 57 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.939 107.2 50.9 -80.7 -50.4 20.4 11.2 28.0 129 54 B T H >X S+ 0 0 3 -4,-2.6 4,-3.0 1,-0.2 3,-0.7 0.928 109.8 48.9 -48.4 -59.1 18.6 13.3 30.5 130 55 B R H 3X S+ 0 0 16 -4,-2.3 4,-3.0 1,-0.3 5,-0.2 0.938 105.2 56.9 -51.0 -54.3 17.0 10.4 32.3 131 56 B G H 3X S+ 0 0 39 -4,-1.0 4,-2.4 -5,-0.2 -1,-0.3 0.857 112.7 43.6 -46.7 -38.1 20.3 8.5 32.6 132 57 B V H <>S+ 0 0 2 -4,-2.1 3,-1.7 2,-0.2 5,-1.2 0.993 105.1 48.4 -69.7 -62.8 19.3 6.0 57.7 149 74 B E H ><5S+ 0 0 56 -4,-3.2 3,-2.4 1,-0.3 -2,-0.2 0.898 107.9 59.1 -41.0 -48.7 20.6 2.6 58.5 150 75 B H H 3<5S+ 0 0 8 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.817 101.8 51.7 -52.5 -37.1 23.0 4.2 61.0 151 76 B A T <<5S- 0 0 20 -3,-1.7 -1,-0.3 -4,-0.9 -2,-0.2 0.134 114.8-118.5 -88.5 20.9 20.1 5.7 63.0 152 77 B K T < 5 + 0 0 160 -3,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.883 67.1 145.9 44.8 46.9 18.6 2.2 63.1 153 78 B R < - 0 0 81 -5,-1.2 -1,-0.2 1,-0.1 -2,-0.1 -0.892 50.7-156.2-121.1 150.5 15.6 3.5 61.2 154 79 B K S S+ 0 0 109 -2,-0.3 -108,-0.9 -3,-0.1 2,-0.4 0.311 81.1 60.0-101.7 6.0 13.2 2.0 58.6 155 80 B T E S-a 46 0A 45 -110,-0.2 2,-0.4 -7,-0.1 -108,-0.2 -0.999 81.6-125.8-136.8 132.8 12.1 5.3 57.0 156 81 B V E -a 47 0A 2 -110,-3.2 -108,-2.0 -2,-0.4 2,-0.4 -0.655 27.9-147.5 -79.8 129.5 14.3 7.9 55.4 157 82 B T >> - 0 0 23 -2,-0.4 3,-1.7 -110,-0.2 4,-1.3 -0.795 23.8-115.8-102.3 140.2 13.9 11.3 56.9 158 83 B A H 3> S+ 0 0 6 -2,-0.4 4,-2.7 1,-0.3 5,-0.2 0.802 118.8 58.1 -37.9 -37.8 14.2 14.6 55.0 159 84 B M H 3> S+ 0 0 51 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.943 98.6 57.2 -62.2 -44.9 17.2 15.3 57.3 160 85 B D H <> S+ 0 0 5 -3,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.885 111.5 44.6 -50.3 -40.6 18.9 12.2 56.1 161 86 B V H X S+ 0 0 0 -4,-1.3 4,-2.6 2,-0.2 5,-0.3 0.957 110.8 51.0 -67.8 -55.1 18.5 13.7 52.6 162 87 B V H X S+ 0 0 7 -4,-2.7 4,-2.7 1,-0.3 -2,-0.2 0.894 110.0 51.1 -50.2 -45.0 19.6 17.2 53.4 163 88 B Y H X S+ 0 0 30 -4,-3.0 4,-2.0 2,-0.2 -1,-0.3 0.920 111.9 48.5 -59.3 -44.1 22.7 15.7 55.1 164 89 B A H >X S+ 0 0 0 -4,-1.6 4,-1.7 -5,-0.3 3,-0.8 0.995 110.2 48.2 -57.4 -70.3 23.4 13.7 51.9 165 90 B L H ><>S+ 0 0 0 -4,-2.6 5,-3.3 1,-0.3 3,-0.5 0.847 108.5 59.7 -36.0 -46.7 23.0 16.6 49.6 166 91 B K H ><5S+ 0 0 47 -4,-2.7 3,-1.6 -5,-0.3 5,-0.3 0.936 108.5 39.6 -51.3 -56.9 25.3 18.5 51.9 167 92 B R H <<5S+ 0 0 68 -4,-2.0 -1,-0.3 -3,-0.8 -2,-0.2 0.662 108.6 62.8 -72.3 -13.8 28.2 16.2 51.6 168 93 B Q T <<5S- 0 0 66 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.504 120.9-111.3 -83.9 -2.6 27.5 15.8 47.9 169 94 B G T < 5S+ 0 0 49 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.2 0.811 91.0 112.6 77.7 27.4 28.2 19.5 47.7 170 95 B R < - 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0 0 155 -5,-2.2 -1,-0.2 -4,-0.3 -2,-0.1 -0.837 39.7-166.4-102.0 141.3 25.4 10.8 70.2 339 1284 D S + 0 0 53 -2,-0.4 -132,-1.5 -3,-0.1 -133,-0.7 0.581 66.5 71.0-102.8 -13.5 28.3 12.0 72.2 340 1285 D T E -d 207 0D 43 -134,-0.2 2,-0.6 -135,-0.1 -132,-0.2 -0.811 66.2-146.3-108.7 146.2 30.7 9.1 71.6 341 1286 D I E +d 208 0D 1 -134,-1.3 -132,-1.7 -2,-0.3 -129,-0.2 -0.950 30.3 177.3-106.5 116.5 32.4 8.1 68.4 342 1287 D T >> - 0 0 46 -2,-0.6 4,-1.8 -134,-0.2 3,-0.8 -0.608 52.1 -90.7-112.7 175.2 32.7 4.3 68.3 343 1288 D S H 3> S+ 0 0 39 1,-0.3 4,-1.2 -2,-0.2 5,-0.1 0.803 125.4 68.1 -52.9 -24.3 34.0 1.9 65.7 344 1289 D R H 3> S+ 0 0 103 2,-0.2 4,-2.0 1,-0.1 -1,-0.3 0.930 102.9 38.5 -62.6 -48.9 30.4 2.1 64.5 345 1290 D E H <> S+ 0 0 10 -3,-0.8 4,-3.5 1,-0.2 5,-0.2 0.994 110.8 58.2 -66.2 -58.7 30.6 5.7 63.3 346 1291 D I H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.775 109.3 50.8 -38.9 -31.2 34.1 5.2 62.0 347 1292 D Q H X S+ 0 0 41 -4,-1.2 4,-2.0 -5,-0.3 3,-0.3 0.991 110.4 41.8 -73.7 -68.2 32.5 2.5 59.9 348 1293 D T H >X S+ 0 0 9 -4,-2.0 4,-2.7 1,-0.3 3,-0.5 0.914 112.7 60.5 -42.1 -47.6 29.5 4.4 58.4 349 1294 D A H >X S+ 0 0 0 -4,-3.5 4,-2.6 1,-0.3 3,-0.7 0.939 105.6 45.0 -42.1 -63.5 32.1 7.1 58.0 350 1295 D V H 3X S+ 0 0 0 -4,-2.0 4,-1.7 -3,-0.3 -1,-0.3 0.775 111.2 53.2 -54.5 -32.2 34.2 4.9 55.7 351 1296 D R H << S+ 0 0 112 -4,-2.0 -1,-0.3 -3,-0.5 -2,-0.2 0.861 112.4 45.4 -73.7 -31.8 31.1 3.8 53.8 352 1297 D L H << S+ 0 0 8 -4,-2.7 -2,-0.2 -3,-0.7 -1,-0.2 0.892 121.0 36.6 -75.6 -41.8 30.2 7.4 53.1 353 1298 D L H < S+ 0 0 32 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.942 106.9 63.9 -79.0 -53.0 33.6 8.5 52.1 354 1299 D L S < S- 0 0 9 -4,-1.7 2,-0.2 -5,-0.2 -96,-0.1 -0.378 75.6-126.8 -78.5 154.6 35.1 5.6 50.2 355 1300 D P >> - 0 0 26 0, 0.0 4,-1.4 0, 0.0 3,-1.0 -0.661 46.9 -51.1-100.7 156.0 33.9 4.2 46.9 356 1301 D G H 3> S+ 0 0 47 1,-0.2 4,-2.2 -2,-0.2 3,-0.3 0.205 122.2 8.6 25.9-117.0 32.9 0.8 45.7 357 1302 D E H 3> S+ 0 0 84 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.840 124.2 62.5 -59.1 -38.9 35.5 -1.9 46.3 358 1303 D L H <> S+ 0 0 2 -3,-1.0 4,-3.1 2,-0.2 -1,-0.2 0.913 109.9 39.6 -57.2 -44.9 37.7 0.2 48.5 359 1304 D A H X S+ 0 0 9 -4,-1.4 4,-3.7 -3,-0.3 5,-0.3 0.953 113.5 54.5 -69.3 -49.2 35.0 0.7 51.1 360 1305 D K H X S+ 0 0 124 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.910 117.5 37.4 -50.5 -45.3 33.8 -2.9 50.8 361 1306 D H H X S+ 0 0 93 -4,-3.2 4,-2.3 2,-0.2 5,-0.3 0.948 114.8 54.7 -73.2 -45.9 37.4 -4.0 51.5 362 1307 D A H X S+ 0 0 0 -4,-3.1 4,-2.7 -5,-0.3 5,-0.2 0.937 106.6 51.4 -50.5 -52.9 38.1 -1.3 54.0 363 1308 D V H X S+ 0 0 17 -4,-3.7 4,-3.2 2,-0.2 5,-0.3 0.928 111.0 49.9 -50.1 -50.4 35.1 -2.3 56.1 364 1309 D S H X S+ 0 0 73 -4,-1.5 4,-3.1 -5,-0.3 3,-0.2 0.979 110.9 45.7 -51.5 -72.4 36.3 -5.8 56.1 365 1310 D E H X S+ 0 0 73 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.809 115.9 49.8 -39.6 -40.7 39.8 -5.0 57.2 366 1311 D G H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.955 111.8 43.9 -68.8 -52.6 38.4 -2.7 59.9 367 1312 D T H X S+ 0 0 56 -4,-3.2 4,-1.9 -3,-0.2 5,-0.3 0.959 114.2 53.8 -56.7 -49.5 35.9 -5.1 61.3 368 1313 D K H X S+ 0 0 134 -4,-3.1 4,-2.2 -5,-0.3 5,-0.3 0.959 107.7 47.7 -45.4 -74.4 38.6 -7.8 61.2 369 1314 D A H X S+ 0 0 6 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.789 112.0 52.4 -38.6 -42.4 41.1 -5.7 63.2 370 1315 D V H >X S+ 0 0 22 -4,-2.1 4,-4.1 2,-0.2 3,-0.8 0.995 109.7 43.6 -61.4 -66.8 38.5 -4.8 65.8 371 1316 D T H 3X S+ 0 0 71 -4,-1.9 4,-2.9 1,-0.3 -2,-0.2 0.886 112.4 54.4 -45.1 -48.9 37.2 -8.3 66.7 372 1317 D K H 3< S+ 0 0 116 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.912 117.5 37.4 -53.6 -41.4 40.8 -9.6 66.8 373 1318 D Y H << S+ 0 0 30 -4,-1.7 3,-0.4 -3,-0.8 -2,-0.3 0.885 113.8 56.0 -75.9 -41.5 41.5 -6.8 69.3 374 1319 D T H >< S+ 0 0 100 -4,-4.1 2,-1.0 1,-0.2 3,-0.5 0.832 102.2 59.8 -59.9 -35.1 38.2 -7.1 71.0 375 1320 D S T 3< S+ 0 0 91 -4,-2.9 -1,-0.2 -5,-0.3 -4,-0.0 -0.491 91.4 66.6 -96.7 66.8 38.8 -10.8 71.7 376 1321 D A T 3 0 0 66 -2,-1.0 -1,-0.2 -3,-0.4 -2,-0.1 0.480 360.0 360.0-156.8 -10.6 42.0 -10.7 73.8 377 1322 D K < 0 0 210 -3,-0.5 -2,-0.1 -4,-0.2 -3,-0.1 0.309 360.0 360.0 179.5 360.0 41.5 -9.1 77.2 378 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 379 638 E P 0 0 188 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.5 67.4 21.9 4.3 380 639 E H - 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