==== 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 24-FEB-10 3AFA . COMPND 2 MOLECULE: HISTONE H3.1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.TACHIWANA,W.KAGAWA,A.OSAKABE,K.KOICHIRO,T.SHIGA,H.KIMURA, . 758 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 550 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.1 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 . 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 . 18 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 410 54.1 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 0 2 2 0 0 2 8 5 1 1 0 1 0 0 0 1 1 0 0 0 0 0 3 1 4 0 0 RESIDUES PER ALPHA HELIX . 0 9 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 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 0.000 360.0 360.0 360.0 107.3 -59.1 -28.7 80.2 2 39 A H + 0 0 154 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.582 360.0 176.7 -83.7 141.5 -56.5 -30.5 78.0 3 40 A R - 0 0 221 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.969 23.5-133.6-149.9 128.0 -53.1 -29.0 77.3 4 41 A Y - 0 0 123 -2,-0.3 3,-0.1 1,-0.1 5,-0.0 -0.530 33.3-107.7 -80.0 145.7 -50.0 -30.2 75.5 5 42 A R >> - 0 0 203 -2,-0.2 3,-2.4 1,-0.1 4,-0.6 -0.422 47.0 -84.1 -72.9 145.6 -46.6 -29.8 77.0 6 43 A P T 34 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.258 118.2 24.1 -51.6 127.0 -44.2 -27.2 75.6 7 44 A G T 3> S+ 0 0 19 111,-0.1 4,-2.5 -3,-0.1 5,-0.2 -0.045 98.9 91.5 107.1 -29.4 -42.4 -28.6 72.6 8 45 A T H <> S+ 0 0 55 -3,-2.4 4,-1.3 2,-0.2 5,-0.1 0.907 93.1 38.6 -64.5 -45.5 -45.0 -31.3 71.8 9 46 A V H X S+ 0 0 47 -4,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.820 113.4 58.0 -75.4 -30.7 -46.9 -29.2 69.4 10 47 A A H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.952 106.5 47.4 -63.0 -49.2 -43.7 -27.7 68.0 11 48 A L H X S+ 0 0 5 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.861 110.6 54.0 -57.8 -37.6 -42.4 -31.2 67.1 12 49 A R H X S+ 0 0 96 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.875 106.6 50.5 -66.1 -38.6 -45.8 -31.8 65.5 13 50 A E H X S+ 0 0 40 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.887 106.8 55.2 -67.0 -39.4 -45.4 -28.7 63.4 14 51 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.938 109.3 47.0 -59.0 -47.2 -42.0 -29.8 62.3 15 52 A R H X S+ 0 0 116 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.927 114.1 47.8 -62.1 -42.6 -43.4 -33.1 61.1 16 53 A R H >X S+ 0 0 119 -4,-2.2 4,-1.0 1,-0.2 3,-1.0 0.972 116.9 40.1 -61.2 -57.0 -46.3 -31.3 59.3 17 54 A Y H 3< S+ 0 0 32 -4,-3.0 644,-0.2 1,-0.3 -1,-0.2 0.723 110.5 56.5 -68.6 -23.8 -44.2 -28.7 57.5 18 55 A Q H 3< S+ 0 0 6 -4,-2.1 -1,-0.3 -5,-0.3 643,-0.3 0.620 108.0 53.7 -80.6 -9.6 -41.3 -31.0 56.6 19 56 A K H << S+ 0 0 150 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.766 106.2 55.8 -92.7 -29.5 -44.0 -33.1 54.9 20 57 A S < - 0 0 29 -4,-1.0 641,-0.4 2,-0.1 639,-0.0 -0.340 59.2-154.4 -98.4 180.0 -45.5 -30.4 52.7 21 58 A T + 0 0 28 639,-0.1 639,-0.3 -2,-0.1 637,-0.2 0.305 47.6 130.2-136.0 2.3 -44.1 -28.0 50.1 22 59 A E S S- 0 0 83 1,-0.1 -2,-0.1 637,-0.1 637,-0.0 -0.341 70.1 -97.5 -64.2 142.1 -46.6 -25.1 50.2 23 60 A L - 0 0 35 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.311 30.4-154.6 -57.3 142.3 -45.1 -21.7 50.5 24 61 A L + 0 0 4 -3,-0.1 2,-0.4 2,-0.1 86,-0.2 0.533 69.0 78.7-102.3 -8.3 -45.1 -20.6 54.2 25 62 A I S S- 0 0 6 31,-0.1 78,-0.1 85,-0.1 35,-0.0 -0.857 92.5-105.7-101.4 134.2 -45.1 -16.8 53.7 26 63 A R > - 0 0 129 -2,-0.4 4,-1.5 76,-0.2 5,-0.1 -0.365 30.0-132.5 -58.4 136.5 -48.4 -15.2 52.8 27 64 A K H > S+ 0 0 101 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.870 95.2 48.7 -60.6 -49.9 -48.3 -14.2 49.1 28 65 A L H > S+ 0 0 104 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.952 111.1 49.1 -61.2 -52.6 -49.6 -10.5 49.1 29 66 A P H > S+ 0 0 6 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.924 114.8 47.4 -52.6 -45.2 -47.3 -9.3 52.0 30 67 A F H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.924 110.3 49.9 -62.1 -47.9 -44.4 -10.9 50.2 31 68 A Q H X S+ 0 0 54 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.888 109.4 54.4 -58.3 -38.3 -45.3 -9.5 46.8 32 69 A R H X S+ 0 0 102 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.912 109.4 45.9 -62.1 -45.0 -45.5 -6.1 48.5 33 70 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 66,-0.2 5,-0.2 0.886 109.6 55.2 -66.8 -40.3 -42.0 -6.4 49.9 34 71 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.950 110.9 44.5 -57.2 -51.4 -40.6 -7.5 46.6 35 72 A R H X S+ 0 0 97 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.846 111.4 53.7 -62.9 -37.4 -42.0 -4.4 44.8 36 73 A E H X S+ 0 0 67 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.941 112.3 43.2 -64.0 -48.3 -40.8 -2.1 47.6 37 74 A I H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.2 4,-0.3 0.943 115.0 50.6 -61.5 -48.4 -37.2 -3.4 47.4 38 75 A A H >X S+ 0 0 1 -4,-2.6 3,-2.3 1,-0.3 4,-1.9 0.853 98.2 66.7 -58.4 -37.5 -37.3 -3.3 43.6 39 76 A Q H 3< S+ 0 0 90 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.762 93.9 61.1 -56.8 -25.7 -38.7 0.3 43.6 40 77 A D T << S+ 0 0 121 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.590 109.2 39.6 -79.5 -9.6 -35.3 1.4 45.0 41 78 A F T <4 S+ 0 0 62 -3,-2.3 2,-0.3 1,-0.4 -2,-0.2 0.727 133.9 1.7-106.7 -32.5 -33.4 0.1 42.0 42 79 A K S < S- 0 0 47 -4,-1.9 -1,-0.4 111,-0.0 3,-0.4 -0.927 76.5-128.1-157.6 129.8 -35.7 1.1 39.2 43 80 A T S S+ 0 0 89 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.514 80.3 16.5 -87.0 152.2 -39.0 3.0 39.5 44 81 A D S S+ 0 0 115 -2,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.920 80.9 164.4 57.0 53.3 -42.3 2.0 38.0 45 82 A L - 0 0 20 -3,-0.4 2,-0.3 -10,-0.1 109,-0.2 -0.635 27.4-146.3 -97.3 156.6 -41.5 -1.7 37.3 46 83 A R E -a 154 0A 164 107,-3.2 109,-3.3 -2,-0.2 2,-0.4 -0.815 11.7-145.9-115.1 160.5 -43.9 -4.4 36.5 47 84 A F E -a 155 0A 24 -2,-0.3 2,-0.2 107,-0.3 109,-0.2 -0.993 13.4-127.7-131.8 134.0 -43.5 -8.1 37.5 48 85 A Q >> - 0 0 83 107,-2.3 4,-1.5 -2,-0.4 3,-0.9 -0.557 30.9-123.2 -71.5 144.9 -44.5 -11.3 35.8 49 86 A S H 3> S+ 0 0 93 1,-0.3 4,-1.9 2,-0.2 3,-0.2 0.917 115.0 54.9 -58.0 -40.5 -46.5 -13.3 38.4 50 87 A S H 3> S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.769 101.0 60.2 -64.2 -24.0 -44.0 -16.1 37.9 51 88 A A H <> S+ 0 0 0 -3,-0.9 4,-2.1 104,-0.2 -1,-0.2 0.926 107.0 45.0 -67.2 -44.5 -41.1 -13.7 38.7 52 89 A V H X S+ 0 0 0 -4,-1.5 4,-2.0 -3,-0.2 -2,-0.2 0.868 113.6 50.5 -66.4 -37.5 -42.6 -13.0 42.1 53 90 A M H X S+ 0 0 42 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.852 107.8 52.1 -69.3 -37.3 -43.2 -16.8 42.6 54 91 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.955 110.7 48.9 -63.5 -48.6 -39.6 -17.6 41.7 55 92 A L H X S+ 0 0 1 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.904 112.8 46.9 -58.0 -43.0 -38.3 -15.1 44.2 56 93 A Q H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.883 113.0 49.0 -69.6 -35.2 -40.6 -16.5 46.9 57 94 A E H X S+ 0 0 20 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.952 116.2 43.3 -65.3 -46.3 -39.6 -20.0 46.1 58 95 A A H X S+ 0 0 2 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.920 114.8 50.0 -62.8 -45.9 -35.9 -19.0 46.2 59 96 A C H X S+ 0 0 0 -4,-3.1 4,-2.5 -5,-0.2 -2,-0.2 0.927 112.3 44.9 -62.1 -48.4 -36.3 -16.9 49.3 60 97 A E H X S+ 0 0 8 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.821 112.1 51.7 -69.3 -30.7 -38.1 -19.6 51.4 61 98 A A H X S+ 0 0 36 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.903 111.6 48.8 -69.9 -39.1 -35.7 -22.4 50.3 62 99 A Y H X S+ 0 0 8 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.943 113.4 45.4 -63.4 -50.8 -32.8 -20.2 51.4 63 100 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.921 113.4 49.3 -62.3 -44.1 -34.4 -19.3 54.7 64 101 A V H X S+ 0 0 5 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.931 114.0 46.4 -60.0 -46.3 -35.4 -23.0 55.4 65 102 A G H X S+ 0 0 14 -4,-2.5 4,-1.7 1,-0.2 3,-0.2 0.923 112.0 51.3 -61.8 -42.3 -31.9 -24.1 54.6 66 103 A L H X S+ 0 0 5 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.868 106.2 54.2 -64.4 -36.9 -30.5 -21.3 56.7 67 104 A F H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.843 103.7 57.1 -66.0 -31.4 -32.6 -22.3 59.7 68 105 A E H X S+ 0 0 76 -4,-1.5 4,-2.3 -3,-0.2 -2,-0.2 0.940 109.7 43.4 -64.3 -46.2 -31.2 -25.8 59.4 69 106 A D H X S+ 0 0 18 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.868 113.4 52.5 -65.5 -36.3 -27.6 -24.6 59.8 70 107 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.925 108.5 50.6 -63.8 -44.3 -28.8 -22.3 62.6 71 108 A N H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.925 109.1 50.8 -60.5 -44.9 -30.4 -25.2 64.3 72 109 A L H X S+ 0 0 22 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.858 110.2 51.1 -60.5 -35.7 -27.1 -27.2 64.0 73 110 A C H X S+ 0 0 0 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.870 110.1 48.3 -70.6 -37.8 -25.3 -24.2 65.5 74 111 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 3,-0.8 0.930 111.8 48.9 -66.8 -45.9 -27.6 -24.0 68.5 75 112 A I H ><5S+ 0 0 35 -4,-2.6 3,-2.4 1,-0.3 -2,-0.2 0.888 104.6 60.4 -60.7 -38.7 -27.4 -27.8 69.1 76 113 A H H 3<5S+ 0 0 22 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.827 103.0 52.2 -59.3 -29.0 -23.6 -27.4 68.9 77 114 A A T <<5S- 0 0 14 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.131 124.9-104.1 -93.0 19.6 -23.9 -25.0 71.9 78 115 A K T < 5S+ 0 0 188 -3,-2.4 2,-0.2 1,-0.2 -3,-0.2 0.774 84.4 123.5 66.1 24.4 -25.9 -27.5 73.9 79 116 A R < - 0 0 50 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.678 54.2-162.4-113.5 171.8 -29.1 -25.6 73.2 80 117 A V S S+ 0 0 44 -2,-0.2 39,-1.2 -3,-0.1 2,-0.5 0.322 75.4 81.7-126.7 -5.0 -32.4 -26.4 71.7 81 118 A T E S-b 119 0B 18 -7,-0.2 39,-0.2 37,-0.1 2,-0.2 -0.912 74.5-135.7-110.4 126.6 -33.3 -22.7 71.1 82 119 A I E -b 120 0B 0 37,-2.2 39,-1.8 -2,-0.5 42,-0.2 -0.535 24.9-174.0 -81.0 144.7 -32.0 -20.8 68.1 83 120 A M >> - 0 0 54 -2,-0.2 4,-2.0 -13,-0.2 3,-1.1 -0.881 43.4-102.4-134.2 164.6 -30.7 -17.3 68.5 84 121 A P H 3> S+ 0 0 18 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.873 123.4 62.1 -52.2 -35.1 -29.4 -14.5 66.3 85 122 A K H 3> S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.883 103.4 47.0 -58.3 -40.3 -26.0 -15.7 67.4 86 123 A D H <> S+ 0 0 0 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.926 112.8 48.1 -70.0 -44.3 -26.7 -19.0 65.8 87 124 A I H X S+ 0 0 3 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.925 112.2 51.4 -60.3 -44.5 -27.9 -17.4 62.5 88 125 A Q H X S+ 0 0 68 -4,-3.3 4,-2.1 -5,-0.2 -2,-0.2 0.911 109.2 48.7 -59.6 -45.9 -24.9 -15.1 62.6 89 126 A L H X S+ 0 0 16 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.958 111.1 50.5 -60.4 -50.9 -22.4 -18.0 63.0 90 127 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.934 111.3 47.6 -53.4 -49.9 -24.0 -19.9 60.1 91 128 A R H X>S+ 0 0 32 -4,-2.5 5,-2.2 2,-0.2 6,-1.0 0.861 111.5 51.7 -63.0 -33.2 -23.9 -17.0 57.8 92 129 A R H ><5S+ 0 0 103 -4,-2.1 3,-1.5 -5,-0.2 5,-0.3 0.977 112.3 43.8 -66.5 -52.7 -20.3 -16.3 58.7 93 130 A I H 3<5S+ 0 0 4 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.879 110.1 57.3 -60.0 -37.9 -19.2 -19.9 58.0 94 131 A R H 3<5S- 0 0 51 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.672 113.7-121.7 -66.2 -16.3 -21.2 -19.9 54.8 95 132 A G T <<5S+ 0 0 37 -3,-1.5 -3,-0.2 -4,-0.6 -2,-0.1 0.692 80.9 123.1 82.9 16.3 -19.2 -16.9 53.7 96 133 A E < 0 0 69 -5,-2.2 -4,-0.2 -6,-0.2 -5,-0.1 0.554 360.0 360.0 -82.6 -8.9 -22.3 -14.7 53.3 97 134 A R 0 0 124 -6,-1.0 -2,-0.1 -5,-0.3 -9,-0.0 -0.910 360.0 360.0-146.0 360.0 -20.4 -12.5 55.8 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 81 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -41.1 -43.8 -4.0 54.4 100 26 B I G > + 0 0 30 1,-0.3 3,-1.2 2,-0.2 32,-0.0 0.733 360.0 64.1 -63.4 -22.5 -41.1 -6.3 55.8 101 27 B Q G 3 S+ 0 0 108 1,-0.3 -1,-0.3 -72,-0.0 4,-0.2 0.661 86.4 76.6 -72.5 -13.0 -43.1 -6.5 59.1 102 28 B G G < S+ 0 0 15 -3,-2.0 2,-1.3 -73,-0.1 -1,-0.3 0.846 72.9 83.0 -62.1 -33.7 -45.5 -8.1 56.7 103 29 B I S < S- 0 0 0 -3,-1.2 -1,-0.1 -4,-0.3 2,-0.1 -0.645 89.5-146.8 -72.9 102.4 -43.3 -11.1 56.9 104 30 B T > - 0 0 27 -2,-1.3 4,-2.0 1,-0.1 5,-0.2 -0.300 20.6-115.0 -82.2 158.3 -44.9 -12.3 60.2 105 31 B K H >> S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 3,-1.1 0.965 116.3 48.7 -49.5 -63.9 -43.7 -14.1 63.3 106 32 B P H 3> S+ 0 0 65 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.822 110.4 52.1 -49.0 -35.6 -45.9 -17.2 62.7 107 33 B A H 3> S+ 0 0 0 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.831 111.2 47.0 -71.3 -31.2 -44.7 -17.3 59.0 108 34 B I H S+ 0 0 0 -4,-2.3 5,-3.0 1,-0.2 -1,-0.2 0.863 109.2 53.0 -60.2 -34.9 -38.1 -22.5 61.0 113 39 B R H ><5S+ 0 0 3 -4,-2.3 3,-2.3 1,-0.2 -2,-0.2 0.917 106.1 49.6 -67.3 -46.5 -40.3 -25.6 61.5 114 40 B R H 3<5S+ 0 0 13 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.778 109.2 57.4 -63.7 -21.4 -39.7 -26.9 58.0 115 41 B G T 3<5S- 0 0 5 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.437 123.4-109.2 -87.0 0.5 -36.1 -26.3 58.9 116 42 B G T < 5 + 0 0 3 -3,-2.3 2,-0.4 1,-0.2 550,-0.2 0.582 64.2 154.0 84.5 10.4 -36.4 -28.6 61.9 117 43 B V < - 0 0 0 -5,-3.0 -1,-0.2 -6,-0.1 3,-0.1 -0.615 20.1-179.4 -79.5 126.8 -36.3 -25.9 64.6 118 44 B K + 0 0 40 -2,-0.4 2,-0.4 -38,-0.3 -1,-0.1 0.867 66.7 29.3 -90.9 -43.6 -38.0 -26.8 67.9 119 45 B R E -b 81 0B 156 -39,-1.2 -37,-2.2 -109,-0.0 2,-0.5 -0.983 68.6-158.1-127.2 133.2 -37.6 -23.7 70.1 120 46 B I E -b 82 0B 21 -2,-0.4 -37,-0.1 -39,-0.2 2,-0.1 -0.929 13.0-133.0-119.6 125.3 -37.2 -20.1 68.9 121 47 B S > - 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