==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 25-MAY-11 3AZG . COMPND 2 MOLECULE: HISTONE H3.1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.IWASAKI,H.TACHIWANA,K.KAWAGUCHI,T.SHIBATA,W.KAGAWA,H.KURUM . 757 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35783.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 546 72.1 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 . 3 0.4 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 . 64 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 406 53.6 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 4 5 5 2 2 0 0 0 0 1 1 0 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 0 193 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 58.5 -59.1 -28.5 80.9 2 39 A H + 0 0 148 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.922 360.0 173.5-115.7 127.4 -56.5 -30.2 78.8 3 40 A R - 0 0 226 -2,-0.5 2,-0.2 3,-0.0 0, 0.0 -0.990 24.8-135.6-131.8 135.7 -53.1 -28.8 77.8 4 41 A Y - 0 0 130 -2,-0.4 3,-0.1 1,-0.1 5,-0.0 -0.533 37.5-102.6 -82.2 153.3 -50.1 -30.4 76.0 5 42 A R >> - 0 0 203 -2,-0.2 3,-2.1 1,-0.1 4,-0.6 -0.465 47.7 -85.0 -75.0 149.7 -46.7 -29.8 77.5 6 43 A P T 34 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.278 118.3 27.5 -54.4 136.6 -44.4 -27.2 75.9 7 44 A G T 3> S+ 0 0 17 111,-0.1 4,-2.6 -3,-0.1 5,-0.2 -0.078 98.0 89.7 102.2 -34.0 -42.5 -28.8 73.0 8 45 A T H <> S+ 0 0 56 -3,-2.1 4,-1.5 2,-0.2 5,-0.1 0.927 95.8 36.8 -61.7 -47.9 -45.2 -31.4 72.3 9 46 A V H X S+ 0 0 49 -4,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.854 112.5 60.2 -73.6 -34.9 -47.0 -29.2 69.8 10 47 A A H > S+ 0 0 10 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.940 107.3 45.9 -56.1 -47.7 -43.8 -27.7 68.6 11 48 A L H X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.863 109.4 55.2 -62.2 -39.1 -42.7 -31.3 67.6 12 49 A R H X S+ 0 0 99 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.919 107.5 49.4 -61.9 -44.2 -46.1 -31.9 66.0 13 50 A E H X S+ 0 0 39 -4,-2.6 4,-3.5 2,-0.2 5,-0.3 0.887 107.7 54.2 -64.4 -38.4 -45.7 -28.8 63.8 14 51 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.948 110.7 46.6 -59.9 -47.7 -42.2 -29.9 62.7 15 52 A R H X S+ 0 0 125 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.927 115.1 46.6 -60.2 -43.8 -43.6 -33.2 61.6 16 53 A R H X S+ 0 0 126 -4,-2.6 4,-0.9 1,-0.2 3,-0.5 0.935 116.2 42.8 -66.2 -45.6 -46.5 -31.4 59.8 17 54 A Y H < S+ 0 0 31 -4,-3.5 642,-0.2 1,-0.2 -1,-0.2 0.768 109.7 54.9 -75.4 -24.1 -44.4 -28.8 58.1 18 55 A Q H < S+ 0 0 7 -4,-2.3 641,-0.3 -5,-0.3 -1,-0.2 0.652 107.9 54.6 -79.5 -13.3 -41.5 -31.1 57.0 19 56 A K H < S+ 0 0 155 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.745 105.2 58.4 -90.1 -26.0 -44.3 -33.2 55.4 20 57 A S < - 0 0 27 -4,-0.9 639,-0.4 1,-0.1 636,-0.0 -0.379 57.7-157.3-100.9 178.9 -45.7 -30.4 53.2 21 58 A T + 0 0 28 637,-0.1 637,-0.2 -2,-0.1 635,-0.2 0.368 47.2 125.9-135.8 0.3 -44.4 -28.1 50.5 22 59 A E S S- 0 0 86 1,-0.1 2,-0.1 635,-0.1 -2,-0.1 -0.300 73.0 -93.0 -65.6 149.5 -46.8 -25.2 50.5 23 60 A L - 0 0 35 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.427 32.1-156.7 -61.4 131.4 -45.3 -21.7 50.9 24 61 A L + 0 0 4 -2,-0.1 2,-0.4 -3,-0.1 86,-0.2 0.533 68.2 78.9 -92.0 -10.0 -45.3 -20.7 54.6 25 62 A I S S- 0 0 5 85,-0.1 2,-0.1 31,-0.1 78,-0.1 -0.826 93.8-102.0 -99.7 139.1 -45.3 -16.9 54.2 26 63 A R > - 0 0 69 -2,-0.4 4,-1.6 76,-0.2 5,-0.1 -0.409 30.6-136.6 -60.2 132.1 -48.5 -15.1 53.3 27 64 A K H > S+ 0 0 106 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.882 94.6 48.3 -59.2 -52.4 -48.5 -14.2 49.6 28 65 A L H > S+ 0 0 105 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.960 111.1 49.9 -59.7 -53.2 -49.8 -10.6 49.6 29 66 A P H > S+ 0 0 21 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.901 113.2 49.2 -51.5 -42.6 -47.5 -9.4 52.4 30 67 A F H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.953 107.3 51.8 -62.6 -51.9 -44.6 -10.9 50.5 31 68 A Q H X S+ 0 0 53 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.867 109.9 52.9 -52.8 -36.2 -45.5 -9.4 47.1 32 69 A R H X S+ 0 0 105 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.904 108.3 47.5 -67.1 -44.6 -45.6 -6.0 48.9 33 70 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 66,-0.2 5,-0.2 0.917 112.3 51.9 -64.0 -41.8 -42.1 -6.4 50.4 34 71 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.969 111.0 45.0 -59.2 -56.1 -40.8 -7.4 47.0 35 72 A R H X S+ 0 0 95 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.882 112.2 53.2 -57.4 -41.9 -42.3 -4.4 45.2 36 73 A E H X S+ 0 0 80 -4,-2.4 4,-0.9 2,-0.2 3,-0.3 0.972 111.4 43.9 -58.5 -54.8 -41.1 -2.0 47.9 37 74 A I H >< S+ 0 0 6 -4,-2.4 3,-0.8 1,-0.2 4,-0.2 0.900 113.9 52.1 -58.1 -40.4 -37.4 -3.3 47.7 38 75 A A H >X S+ 0 0 1 -4,-2.6 3,-1.9 1,-0.2 4,-1.7 0.841 98.5 64.3 -65.7 -33.7 -37.6 -3.2 43.9 39 76 A Q H 3< S+ 0 0 87 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.799 94.2 62.0 -61.6 -28.0 -38.8 0.4 43.8 40 77 A D T << S+ 0 0 131 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.569 110.1 39.2 -76.1 -6.1 -35.5 1.5 45.4 41 78 A F T <4 S- 0 0 66 -3,-1.9 2,-0.3 1,-0.4 -2,-0.2 0.696 134.8 -0.0-110.7 -29.8 -33.6 0.2 42.4 42 79 A K S < S- 0 0 58 -4,-1.7 -1,-0.4 111,-0.0 3,-0.4 -0.879 76.7-126.3-162.4 126.8 -35.8 1.2 39.5 43 80 A T S S+ 0 0 89 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.386 80.4 17.9 -81.6 156.8 -39.2 3.0 39.7 44 81 A D S S+ 0 0 94 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.896 80.9 168.5 52.7 52.6 -42.5 1.9 38.3 45 82 A L - 0 0 20 -3,-0.4 2,-0.3 -10,-0.1 109,-0.2 -0.577 24.8-149.5 -93.0 154.8 -41.7 -1.7 37.7 46 83 A R E -a 154 0A 155 107,-2.5 109,-3.5 -2,-0.2 2,-0.4 -0.825 10.2-148.7-116.3 160.7 -44.1 -4.5 36.9 47 84 A F E -a 155 0A 22 -2,-0.3 109,-0.2 107,-0.3 2,-0.1 -0.995 15.1-128.5-134.5 128.7 -43.7 -8.1 37.9 48 85 A Q >> - 0 0 83 107,-2.5 4,-1.4 -2,-0.4 3,-0.8 -0.526 31.9-123.5 -66.0 145.3 -44.7 -11.3 36.1 49 86 A S H 3> S+ 0 0 94 1,-0.3 4,-2.0 2,-0.2 3,-0.2 0.886 114.3 56.6 -61.2 -35.9 -46.6 -13.2 38.8 50 87 A S H 3> S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.801 99.9 60.1 -66.2 -24.0 -44.2 -16.1 38.3 51 88 A A H <> S+ 0 0 0 -3,-0.8 4,-1.8 104,-0.2 -1,-0.2 0.921 106.2 46.2 -67.5 -42.0 -41.4 -13.7 39.0 52 89 A V H X S+ 0 0 1 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.894 112.3 51.0 -66.6 -39.6 -42.8 -13.1 42.5 53 90 A M H X S+ 0 0 47 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.883 107.3 51.9 -65.3 -42.0 -43.4 -16.8 43.0 54 91 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.935 110.3 50.7 -60.9 -43.3 -39.7 -17.7 42.1 55 92 A L H X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.916 112.4 45.6 -61.3 -42.5 -38.6 -15.1 44.6 56 93 A Q H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.902 113.2 49.7 -69.4 -39.7 -40.8 -16.6 47.4 57 94 A E H X S+ 0 0 19 -4,-2.9 4,-2.1 2,-0.2 5,-0.2 0.965 115.7 42.6 -60.3 -51.4 -39.7 -20.1 46.6 58 95 A A H X S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.928 116.6 48.3 -60.6 -47.7 -36.0 -19.2 46.6 59 96 A C H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.890 112.9 45.8 -64.2 -41.3 -36.4 -17.0 49.7 60 97 A E H X S+ 0 0 5 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.849 112.6 50.4 -73.1 -31.7 -38.4 -19.6 51.7 61 98 A A H X S+ 0 0 37 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.900 111.1 50.9 -71.4 -34.7 -36.0 -22.4 50.8 62 99 A Y H X S+ 0 0 7 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.940 110.7 46.5 -65.3 -49.7 -33.1 -20.2 51.9 63 100 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.908 113.1 50.2 -62.4 -39.5 -34.6 -19.4 55.2 64 101 A V H X S+ 0 0 5 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.918 111.2 48.2 -64.2 -43.7 -35.4 -23.0 55.9 65 102 A G H X S+ 0 0 17 -4,-2.4 4,-1.7 1,-0.2 3,-0.2 0.934 112.8 50.1 -60.1 -43.6 -31.9 -24.1 55.0 66 103 A L H X S+ 0 0 5 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.891 105.8 54.5 -62.6 -42.6 -30.6 -21.4 57.3 67 104 A F H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.848 105.0 55.1 -63.2 -31.1 -32.8 -22.4 60.2 68 105 A E H X S+ 0 0 76 -4,-1.6 4,-2.2 -3,-0.2 -1,-0.2 0.928 111.5 42.8 -67.4 -43.1 -31.4 -26.0 60.0 69 106 A D H X S+ 0 0 22 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.856 112.9 53.5 -70.1 -31.8 -27.8 -24.7 60.3 70 107 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.942 108.3 51.0 -65.3 -43.8 -28.9 -22.3 63.0 71 108 A N H X S+ 0 0 5 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.918 106.8 52.3 -60.1 -47.1 -30.4 -25.3 64.8 72 109 A L H X S+ 0 0 21 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.887 110.3 50.2 -57.7 -37.2 -27.2 -27.3 64.5 73 110 A C H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.891 109.9 48.8 -68.5 -40.5 -25.3 -24.3 66.1 74 111 A A H <>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 3,-0.3 0.935 112.3 48.9 -63.6 -44.8 -27.8 -24.0 69.0 75 112 A I H ><5S+ 0 0 35 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.877 106.0 57.8 -62.3 -36.6 -27.5 -27.8 69.7 76 113 A H H 3<5S+ 0 0 18 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.880 103.6 51.5 -62.7 -35.9 -23.7 -27.4 69.5 77 114 A A T 3<5S- 0 0 20 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.206 124.0-112.1 -82.9 17.0 -23.9 -24.9 72.4 78 115 A Q T < 5S+ 0 0 170 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.815 79.3 125.0 57.1 31.7 -26.0 -27.6 74.1 79 116 A R < - 0 0 53 -5,-2.8 -1,-0.2 -6,-0.1 3,-0.1 -0.629 54.4-155.7-109.9 175.3 -29.1 -25.5 73.8 80 117 A V S S+ 0 0 48 -2,-0.2 39,-0.8 -3,-0.1 2,-0.5 0.314 75.6 80.6-129.8 -2.8 -32.4 -26.5 72.3 81 118 A T E S-b 119 0B 16 -7,-0.2 39,-0.2 37,-0.1 2,-0.2 -0.932 76.2-132.8-112.1 124.8 -33.5 -22.9 71.6 82 119 A I E -b 120 0B 0 37,-2.3 39,-1.6 -2,-0.5 42,-0.2 -0.518 28.1-176.8 -78.4 141.8 -32.2 -20.9 68.6 83 120 A M >> - 0 0 54 -2,-0.2 4,-1.5 -13,-0.2 3,-1.2 -0.825 43.1 -97.4-130.8 170.0 -30.9 -17.4 69.2 84 121 A P H 3> S+ 0 0 17 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.879 122.5 59.9 -56.3 -37.1 -29.5 -14.6 67.1 85 122 A K H 3> S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.817 102.3 54.0 -63.4 -26.3 -26.0 -15.7 67.9 86 123 A D H <> S+ 0 0 0 -3,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.943 110.3 44.5 -72.8 -44.6 -26.8 -19.1 66.3 87 124 A I H X S+ 0 0 2 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.912 113.2 53.1 -62.3 -43.3 -28.0 -17.4 63.0 88 125 A Q H X S+ 0 0 74 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.932 109.9 46.9 -58.0 -48.5 -24.9 -15.1 63.1 89 126 A L H X S+ 0 0 13 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.922 111.6 50.3 -61.3 -46.3 -22.5 -18.0 63.5 90 127 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.909 112.5 47.0 -60.8 -40.9 -24.1 -20.1 60.7 91 128 A R H X>S+ 0 0 26 -4,-2.4 5,-2.2 2,-0.2 6,-1.2 0.852 110.6 53.1 -69.4 -32.5 -24.0 -17.1 58.3 92 129 A R H ><5S+ 0 0 113 -4,-2.1 3,-0.9 -5,-0.2 -2,-0.2 0.956 111.3 44.6 -66.8 -48.4 -20.4 -16.4 59.2 93 130 A I H 3<5S+ 0 0 7 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.857 110.2 56.0 -65.6 -33.2 -19.3 -20.0 58.5 94 131 A R H 3<5S- 0 0 63 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.678 113.6-121.2 -70.9 -18.1 -21.3 -19.9 55.2 95 132 A G T <<5S+ 0 0 59 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.688 82.5 117.6 85.6 18.6 -19.3 -16.9 54.2 96 133 A E < 0 0 67 -5,-2.2 -4,-0.2 1,-0.2 -5,-0.1 0.671 360.0 360.0 -87.1 -20.7 -22.4 -14.7 53.8 97 134 A R 0 0 119 -6,-1.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.602 360.0 360.0-102.8 360.0 -21.1 -12.4 56.6 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 75 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -39.6 -43.8 -3.9 54.8 100 26 B I G > + 0 0 29 1,-0.3 3,-1.7 2,-0.2 -67,-0.0 0.768 360.0 65.9 -66.0 -22.3 -41.2 -6.3 56.2 101 27 B Q G 3 S+ 0 0 109 1,-0.3 -1,-0.3 3,-0.0 4,-0.2 0.684 85.5 74.8 -69.9 -14.9 -43.2 -6.4 59.5 102 28 B G G < S+ 0 0 20 -3,-1.9 2,-1.3 -73,-0.1 -1,-0.3 0.697 73.6 85.4 -68.3 -19.8 -45.8 -8.1 57.3 103 29 B I S < S- 0 0 3 -3,-1.7 -1,-0.1 -4,-0.2 2,-0.1 -0.775 88.1-144.8 -84.9 101.7 -43.5 -11.1 57.4 104 30 B T > - 0 0 38 -2,-1.3 4,-2.6 1,-0.1 3,-0.4 -0.281 23.0-115.4 -82.4 156.2 -45.0 -12.3 60.7 105 31 B K H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.935 117.6 48.0 -46.9 -56.7 -43.9 -14.0 63.9 106 32 B P H > S+ 0 0 66 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.835 110.8 50.4 -58.4 -33.5 -46.1 -17.1 63.1 107 33 B A H > S+ 0 0 0 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.870 110.9 49.0 -71.6 -35.5 -44.9 -17.3 59.5 108 34 B I H X S+ 0 0 0 -4,-2.6 4,-2.4 -3,-0.3 -1,-0.2 0.844 108.3 54.8 -70.5 -32.6 -41.3 -17.2 60.6 109 35 B R H X S+ 0 0 72 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.940 106.1 51.8 -62.8 -47.9 -42.2 -19.9 63.2 110 36 B R H X S+ 0 0 53 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.918 109.2 49.3 -55.9 -46.3 -43.5 -22.1 60.3 111 37 B L H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.943 111.8 49.4 -58.8 -47.0 -40.2 -21.6 58.4 112 38 B A H <>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 -1,-0.2 0.881 108.4 53.8 -59.1 -40.2 -38.3 -22.6 61.5 113 39 B R H ><5S+ 0 0 6 -4,-2.7 3,-2.2 1,-0.2 -1,-0.2 0.919 107.6 48.0 -62.0 -45.9 -40.5 -25.7 62.0 114 40 B R H 3<5S+ 0 0 13 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.819 107.3 60.1 -64.7 -26.0 -39.8 -27.0 58.5 115 41 B G T 3<5S- 0 0 4 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.438 124.4-109.4 -79.0 1.4 -36.2 -26.2 59.4 116 42 B G T < 5 + 0 0 4 -3,-2.2 2,-0.5 1,-0.2 548,-0.3 0.620 65.5 154.1 81.7 14.1 -36.6 -28.7 62.3 117 43 B V < - 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