==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 18-FEB-11 3AV2 . COMPND 2 MOLECULE: HISTONE H3.3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.TACHIWANA,A.OSAKABE,T.SHIGA,M.MIYA,H.KIMURA,W.KAGAWA,H.KUR . 752 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 543 72.2 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 21 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 406 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 0 2 2 0 0 2 9 4 1 2 0 0 0 0 0 1 1 0 0 0 0 1 2 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 38 A P 0 0 186 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.2 59.1 28.8 80.2 2 39 A H + 0 0 152 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.586 360.0 168.1 -83.6 137.7 56.7 30.4 77.8 3 40 A R - 0 0 221 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.996 27.0-132.6-148.8 138.0 53.2 28.9 77.3 4 41 A Y - 0 0 119 -2,-0.3 3,-0.1 1,-0.1 5,-0.0 -0.690 31.3-108.4 -93.0 145.1 50.1 30.1 75.5 5 42 A R > - 0 0 200 -2,-0.3 3,-2.2 1,-0.1 4,-0.5 -0.478 49.5 -87.4 -71.4 137.6 46.7 29.8 77.2 6 43 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.132 117.1 28.9 -45.0 135.8 44.4 27.2 75.6 7 44 A G T 3> S+ 0 0 22 111,-0.1 4,-2.7 -3,-0.1 5,-0.3 -0.224 97.6 89.1 105.4 -41.8 42.5 28.7 72.7 8 45 A T H <> S+ 0 0 60 -3,-2.2 4,-1.5 1,-0.2 5,-0.1 0.905 94.0 39.0 -55.0 -49.8 45.1 31.3 71.9 9 46 A V H > S+ 0 0 49 -4,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.877 112.2 59.9 -70.7 -35.9 47.0 29.2 69.4 10 47 A A H > S+ 0 0 10 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.939 106.4 45.4 -56.1 -51.4 43.7 27.8 68.1 11 48 A L H X S+ 0 0 5 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.895 109.9 57.0 -58.0 -40.5 42.5 31.2 67.0 12 49 A R H X S+ 0 0 101 -4,-1.5 4,-1.8 -5,-0.3 -1,-0.2 0.858 106.5 48.5 -60.1 -37.2 46.0 31.8 65.5 13 50 A E H X S+ 0 0 37 -4,-2.0 4,-3.0 -3,-0.3 -1,-0.2 0.834 109.9 52.1 -74.2 -31.1 45.5 28.7 63.4 14 51 A I H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.967 110.2 48.0 -66.2 -52.1 42.1 29.8 62.3 15 52 A R H < S+ 0 0 125 -4,-2.9 4,-0.3 1,-0.2 -2,-0.2 0.878 116.1 45.7 -55.9 -38.0 43.5 33.2 61.3 16 53 A R H >X S+ 0 0 125 -4,-1.8 3,-1.3 -5,-0.2 4,-1.2 0.982 115.8 42.0 -70.0 -57.4 46.2 31.4 59.4 17 54 A Y H 3< S+ 0 0 25 -4,-3.0 638,-0.2 1,-0.3 -2,-0.2 0.764 108.9 56.9 -64.7 -27.0 44.2 28.8 57.6 18 55 A Q T 3< S+ 0 0 7 -4,-2.7 -1,-0.3 -5,-0.2 637,-0.2 0.642 109.0 52.4 -77.1 -9.3 41.4 31.0 56.6 19 56 A K T <4 S+ 0 0 151 -3,-1.3 -2,-0.2 -4,-0.3 -1,-0.2 0.784 105.3 58.7 -93.1 -32.6 44.1 33.1 54.9 20 57 A S < - 0 0 27 -4,-1.2 635,-0.4 1,-0.1 633,-0.0 -0.230 59.3-157.1 -90.7-178.2 45.7 30.4 52.9 21 58 A T + 0 0 29 633,-0.1 633,-0.2 2,-0.1 631,-0.1 0.217 45.8 127.7-144.1 13.0 44.3 28.0 50.2 22 59 A E S S- 0 0 84 1,-0.1 -2,-0.1 631,-0.1 2,-0.0 -0.442 72.0 -93.8 -74.8 148.9 46.6 25.1 50.2 23 60 A L - 0 0 40 1,-0.1 -1,-0.1 -2,-0.1 4,-0.1 -0.381 32.1-156.8 -60.7 138.7 45.1 21.6 50.5 24 61 A L + 0 0 4 2,-0.1 2,-0.4 -3,-0.1 86,-0.2 0.523 68.6 82.0 -98.8 -7.4 45.2 20.6 54.1 25 62 A I S S- 0 0 7 85,-0.1 2,-0.2 31,-0.1 78,-0.1 -0.831 92.2-108.1 -98.0 137.3 45.0 16.9 53.6 26 63 A R > - 0 0 132 -2,-0.4 4,-1.5 76,-0.2 -2,-0.1 -0.464 29.1-134.5 -63.8 129.8 48.4 15.2 52.9 27 64 A K H > S+ 0 0 126 -2,-0.2 4,-2.5 2,-0.2 5,-0.2 0.900 93.9 48.4 -53.5 -57.3 48.3 14.1 49.2 28 65 A L H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.951 110.8 49.0 -55.2 -56.4 49.6 10.6 49.3 29 66 A P H > S+ 0 0 8 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.897 113.7 51.4 -50.0 -40.2 47.4 9.3 52.1 30 67 A F H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.908 107.0 48.4 -63.6 -49.0 44.5 10.8 50.2 31 68 A Q H X S+ 0 0 59 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.852 109.5 56.1 -60.7 -35.0 45.2 9.2 46.8 32 69 A R H X S+ 0 0 109 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.893 109.4 45.4 -63.8 -41.4 45.5 6.0 48.6 33 70 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.2 5,-0.2 0.899 112.1 51.4 -70.2 -42.3 42.0 6.5 50.1 34 71 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.938 111.0 46.1 -60.9 -49.9 40.5 7.5 46.7 35 72 A R H X S+ 0 0 92 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.788 112.4 52.8 -64.4 -30.1 41.9 4.5 44.8 36 73 A E H X S+ 0 0 67 -4,-1.3 4,-0.8 -5,-0.2 -1,-0.2 0.934 108.8 46.1 -71.7 -49.5 40.7 2.2 47.5 37 74 A I H >< S+ 0 0 1 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.926 115.5 50.8 -56.5 -44.8 37.1 3.4 47.7 38 75 A A H >X S+ 0 0 2 -4,-2.1 3,-2.9 1,-0.3 4,-1.7 0.829 94.3 69.1 -62.8 -37.0 37.2 3.2 43.9 39 76 A Q H 3< S+ 0 0 92 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.798 92.9 62.6 -54.7 -27.3 38.5 -0.4 43.8 40 77 A D T << S+ 0 0 118 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.601 108.3 39.8 -74.6 -11.3 35.1 -1.4 45.1 41 78 A F T <4 S+ 0 0 61 -3,-2.9 2,-0.3 1,-0.5 -2,-0.2 0.804 130.9 1.9-105.3 -39.8 33.3 -0.1 42.0 42 79 A K S < S- 0 0 44 -4,-1.7 -1,-0.5 111,-0.0 3,-0.4 -0.981 80.3-116.3-147.7 138.9 35.6 -1.1 39.1 43 80 A T S S+ 0 0 96 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.560 82.3 2.1 -88.2 147.9 38.8 -3.1 39.3 44 81 A D S S+ 0 0 113 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.919 81.1 172.2 47.8 59.6 42.3 -1.9 38.4 45 82 A L - 0 0 18 -3,-0.4 2,-0.4 -10,-0.2 109,-0.2 -0.473 24.5-140.1 -89.9 164.8 41.4 1.7 37.4 46 83 A R E -a 154 0A 154 107,-2.7 109,-3.2 -2,-0.1 2,-0.4 -0.953 13.5-146.5-123.9 146.2 43.8 4.4 36.6 47 84 A F E -a 155 0A 21 -2,-0.4 109,-0.2 107,-0.2 107,-0.1 -0.957 13.3-127.9-119.6 127.5 43.4 8.0 37.7 48 85 A Q > - 0 0 87 107,-2.6 4,-1.8 -2,-0.4 3,-0.5 -0.445 27.5-126.0 -63.1 144.0 44.4 11.2 35.9 49 86 A S H > S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 114.0 58.3 -59.6 -36.5 46.4 13.2 38.4 50 87 A A H > S+ 0 0 38 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.843 102.6 52.3 -60.2 -36.0 43.9 16.0 37.6 51 88 A A H > S+ 0 0 0 -3,-0.5 4,-2.7 104,-0.3 -1,-0.2 0.893 109.7 47.3 -68.3 -41.6 41.0 13.8 38.7 52 89 A I H X S+ 0 0 6 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.886 113.1 51.0 -65.6 -37.9 42.6 13.0 42.1 53 90 A G H X S+ 0 0 21 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.784 109.3 49.5 -69.8 -29.4 43.3 16.7 42.4 54 91 A A H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.944 110.1 50.8 -73.7 -49.8 39.6 17.5 41.6 55 92 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.901 111.4 48.5 -54.2 -43.5 38.4 15.0 44.1 56 93 A Q H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.934 110.9 49.0 -65.3 -44.8 40.6 16.4 46.9 57 94 A E H X S+ 0 0 20 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.932 113.2 48.9 -57.0 -46.6 39.6 20.0 46.2 58 95 A A H X S+ 0 0 1 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.936 113.8 43.6 -59.9 -52.7 36.0 19.1 46.3 59 96 A S H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.876 112.9 51.3 -65.3 -38.3 36.1 17.1 49.5 60 97 A E H X S+ 0 0 6 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.897 112.2 46.5 -67.8 -35.0 38.2 19.6 51.3 61 98 A A H X S+ 0 0 37 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.810 114.2 50.5 -73.0 -29.2 35.8 22.4 50.4 62 99 A Y H X S+ 0 0 9 -4,-1.7 4,-3.1 -5,-0.2 -2,-0.2 0.966 112.0 44.7 -71.5 -53.6 33.0 20.1 51.4 63 100 A L H X S+ 0 0 3 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.935 113.2 51.0 -57.9 -46.8 34.4 19.3 54.8 64 101 A V H X S+ 0 0 5 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.908 112.2 47.2 -57.1 -43.8 35.4 22.9 55.5 65 102 A G H X S+ 0 0 15 -4,-1.7 4,-1.8 1,-0.2 3,-0.4 0.958 111.0 51.4 -62.0 -49.0 31.9 24.0 54.6 66 103 A L H X S+ 0 0 6 -4,-3.1 4,-2.2 1,-0.3 -2,-0.2 0.849 106.5 54.5 -57.4 -36.2 30.4 21.3 56.8 67 104 A F H X S+ 0 0 5 -4,-2.6 4,-3.3 2,-0.2 -1,-0.3 0.889 103.4 57.1 -67.0 -35.5 32.6 22.4 59.7 68 105 A E H X S+ 0 0 80 -4,-1.8 4,-2.3 -3,-0.4 -2,-0.2 0.971 110.3 42.3 -58.5 -53.5 31.2 25.9 59.4 69 106 A D H X S+ 0 0 22 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.880 113.8 53.4 -60.3 -37.6 27.6 24.7 59.8 70 107 A T H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.963 106.8 51.4 -60.9 -50.1 28.8 22.4 62.6 71 108 A N H X S+ 0 0 4 -4,-3.3 4,-2.8 1,-0.3 5,-0.2 0.939 109.8 50.5 -52.9 -48.9 30.4 25.4 64.4 72 109 A L H X S+ 0 0 18 -4,-2.3 4,-2.7 1,-0.2 -1,-0.3 0.885 109.6 50.6 -57.5 -39.4 27.2 27.3 64.1 73 110 A C H X S+ 0 0 0 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.907 111.1 48.0 -66.0 -40.9 25.3 24.3 65.6 74 111 A A H ><>S+ 0 0 0 -4,-2.8 5,-2.1 2,-0.2 3,-1.3 0.951 112.4 48.6 -62.7 -50.1 27.7 24.1 68.5 75 112 A I H ><5S+ 0 0 31 -4,-2.8 3,-2.5 1,-0.3 -2,-0.2 0.927 104.8 58.9 -56.5 -44.8 27.4 27.8 69.2 76 113 A H H 3<5S+ 0 0 24 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.788 102.8 55.5 -55.6 -24.4 23.6 27.5 69.0 77 114 A A T <<5S- 0 0 10 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.050 122.7-107.1 -96.3 23.3 24.0 25.1 71.9 78 115 A K T < 5S+ 0 0 199 -3,-2.5 -3,-0.2 1,-0.2 2,-0.2 0.738 84.8 120.9 58.5 22.8 25.9 27.6 74.0 79 116 A R < - 0 0 50 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.607 54.5-161.5-109.8 174.8 29.0 25.6 73.4 80 117 A V S S+ 0 0 44 -2,-0.2 39,-1.2 -3,-0.1 2,-0.6 0.332 74.2 81.6-130.2 -7.9 32.4 26.4 71.8 81 118 A T E S-b 119 0B 19 -7,-0.1 39,-0.2 37,-0.1 -1,-0.1 -0.909 76.2-134.4-109.1 118.1 33.4 22.8 71.2 82 119 A I E -b 120 0B 0 37,-2.1 39,-1.7 -2,-0.6 42,-0.2 -0.324 27.7-174.1 -68.1 150.3 32.1 21.1 68.1 83 120 A M >> - 0 0 50 -13,-0.1 4,-1.9 37,-0.1 3,-1.2 -0.910 41.0 -99.5-139.8 168.0 30.8 17.5 68.6 84 121 A P H 3> S+ 0 0 18 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.883 121.7 58.6 -59.1 -33.7 29.4 14.6 66.5 85 122 A K H 3> S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.796 104.9 51.9 -66.1 -24.5 25.9 15.6 67.3 86 123 A D H <> S+ 0 0 0 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.910 111.1 45.1 -75.7 -44.8 26.7 19.0 65.7 87 124 A I H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.931 114.4 51.4 -62.4 -42.0 28.0 17.4 62.6 88 125 A Q H X S+ 0 0 67 -4,-3.3 4,-1.2 -5,-0.2 -2,-0.2 0.883 109.3 49.1 -62.0 -39.4 24.9 15.1 62.7 89 126 A L H X S+ 0 0 15 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.910 111.9 48.0 -67.9 -44.3 22.5 18.1 63.1 90 127 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 6,-0.2 0.966 110.6 50.6 -61.2 -52.1 24.0 20.0 60.2 91 128 A R H <>S+ 0 0 31 -4,-2.5 5,-1.5 1,-0.2 6,-1.0 0.795 111.4 50.6 -59.5 -24.3 23.9 17.0 57.9 92 129 A R H ><5S+ 0 0 103 -4,-1.2 3,-1.3 -5,-0.2 5,-0.3 0.947 111.9 43.7 -77.1 -48.6 20.3 16.5 58.8 93 130 A I H 3<5S+ 0 0 4 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.862 110.2 59.5 -62.3 -34.2 19.2 20.1 58.1 94 131 A R T 3<5S- 0 0 51 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.650 113.0-120.7 -68.4 -16.5 21.3 19.9 54.9 95 132 A G T < 5S+ 0 0 41 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.536 84.2 117.7 87.5 5.1 19.2 17.0 53.7 96 133 A E < 0 0 68 -5,-1.5 -4,-0.2 -6,-0.2 -5,-0.1 0.597 360.0 360.0 -79.2 -8.3 22.3 14.7 53.5 97 134 A R 0 0 128 -6,-1.0 -2,-0.2 -5,-0.3 -1,-0.0 -0.952 360.0 360.0-145.6 360.0 20.4 12.6 56.1 98 !* 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 99 25 B N > 0 0 87 0, 0.0 3,-2.1 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -36.7 43.6 3.9 54.5 100 26 B I G > + 0 0 32 1,-0.3 3,-1.5 2,-0.2 -67,-0.1 0.768 360.0 61.3 -62.0 -25.8 40.9 6.3 55.8 101 27 B Q G 3 S+ 0 0 106 1,-0.3 -1,-0.3 -72,-0.0 4,-0.1 0.623 86.0 77.9 -74.0 -11.5 42.8 6.5 59.0 102 28 B G G < S+ 0 0 16 -3,-2.1 2,-1.4 -73,-0.2 -1,-0.3 0.709 71.5 86.4 -67.4 -21.2 45.5 7.9 56.8 103 29 B I S < S- 0 0 0 -3,-1.5 -1,-0.1 -4,-0.2 26,-0.1 -0.734 87.5-145.0 -81.6 97.2 43.4 11.1 57.0 104 30 B T > - 0 0 28 -2,-1.4 4,-2.3 1,-0.1 3,-0.3 -0.195 18.9-115.8 -74.1 156.2 45.1 12.3 60.1 105 31 B K H > S+ 0 0 106 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.932 116.1 51.3 -51.1 -54.8 43.9 14.2 63.2 106 32 B P H > S+ 0 0 65 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.867 109.7 51.1 -55.2 -34.9 46.1 17.2 62.5 107 33 B A H > S+ 0 0 1 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.893 112.6 44.9 -68.9 -39.9 44.8 17.3 58.9 108 34 B I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.824 109.9 56.9 -70.7 -31.4 41.2 17.2 60.2 109 35 B R H X S+ 0 0 76 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.965 107.7 48.3 -59.9 -52.4 42.3 19.8 62.8 110 36 B R H X S+ 0 0 57 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.881 109.2 51.4 -54.8 -45.7 43.4 22.0 59.9 111 37 B L H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.962 110.5 48.5 -58.7 -52.2 40.1 21.6 58.0 112 38 B A H <>S+ 0 0 0 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0.768 109.6 51.4 -68.0 -23.6 7.9 7.2 24.8 195 31 C H H X S+ 0 0 26 -4,-1.4 4,-1.6 -3,-0.2 -1,-0.2 0.825 110.4 49.1 -80.7 -29.9 9.8 7.1 21.6 196 32 C R H X S+ 0 0 67 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.882 108.3 52.8 -73.4 -40.4 7.9 10.2 20.3 197 33 C L H < S+ 0 0 45 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.705 107.1 53.8 -69.2 -20.5 8.6 12.1 23.5 198 34 C L H ><>S+ 0 0 3 -4,-0.6 3,-0.7 -5,-0.2 5,-0.7 0.933 109.4 45.8 -78.4 -45.1 12.3 11.4 23.2 199 35 C R H ><5S+ 0 0 146 -4,-1.6 3,-0.8 1,-0.2 -2,-0.2 0.870 115.0 46.9 -63.9 -38.9 12.5 12.8 19.7 200 36 C K T 3<5S+ 0 0 152 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.545 99.0 71.9 -81.9 -6.2 10.5 15.9 20.5 201 37 C G T < 5S- 0 0 16 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.437 99.3-124.7 -90.2 0.9 12.4 16.6 23.7 202 38 C N T < 5 + 0 0 35 -3,-0.8 -3,-0.1 -4,-0.2 3,-0.1 0.969 63.3 139.8 56.8 56.0 15.6 17.8 22.1 203 39 C Y S S+ 0 0 52 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.761 110.5 52.0 -73.1 -28.1 15.1 1.8 18.9 210 46 C G H > S+ 0 0 13 1,-0.1 4,-2.7 2,-0.1 -1,-0.2 0.699 95.6 72.1 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