==== 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 29-OCT-07 3B6G . COMPND 2 MOLECULE: HISTONE H3.2; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR B.WU,C.A.DAVEY . 789 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 571 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 3.4 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 . 35 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 373 47.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.0 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 4 2 1 1 5 2 5 3 0 0 0 0 0 1 1 2 0 0 0 2 1 1 0 2 0 0 RESIDUES PER ALPHA HELIX . 1 7 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 . 8 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 33 A G 0 0 129 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.7 -64.2 -20.8 85.0 2 34 A G - 0 0 89 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.303 360.0-178.0 -70.1 157.1 -63.3 -24.3 86.1 3 35 A V - 0 0 102 -2,-0.0 -1,-0.1 3,-0.0 0, 0.0 0.440 35.1-125.5-138.9 -9.1 -62.5 -27.0 83.5 4 36 A K S S- 0 0 198 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.937 70.8 -53.5 56.4 57.1 -61.8 -30.3 85.5 5 37 A K S S- 0 0 203 2,-0.0 -1,-0.1 3,-0.0 3,-0.0 0.942 78.3-173.4 45.2 82.2 -58.4 -31.1 84.1 6 38 A P - 0 0 78 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 0.187 36.2 -63.7 -82.7-156.0 -58.9 -31.1 80.3 7 39 A H + 0 0 136 2,-0.0 2,-0.4 1,-0.0 -2,-0.0 -0.882 50.9 164.5-101.3 121.0 -56.5 -32.1 77.5 8 40 A R - 0 0 194 -2,-0.6 -3,-0.0 -3,-0.0 -1,-0.0 -0.836 35.9-133.3-131.0 92.9 -53.3 -30.0 77.1 9 41 A Y - 0 0 127 -2,-0.4 5,-0.2 1,-0.1 3,-0.1 -0.219 38.6 -98.6 -47.9 125.0 -50.8 -31.9 75.0 10 42 A R > - 0 0 163 1,-0.1 3,-1.6 3,-0.1 4,-0.5 -0.173 52.8 -88.2 -51.8 138.5 -47.5 -31.6 76.9 11 43 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.034 110.9 24.1 -56.6 152.3 -45.3 -28.8 75.4 12 44 A G T 3> S+ 0 0 25 -3,-0.1 4,-3.5 113,-0.1 5,-0.1 0.140 103.2 88.1 79.8 -21.3 -43.0 -29.5 72.5 13 45 A T H <> S+ 0 0 58 -3,-1.6 4,-0.8 2,-0.2 5,-0.1 0.889 88.4 45.1 -77.2 -41.7 -45.1 -32.5 71.5 14 46 A V H > S+ 0 0 54 -4,-0.5 4,-1.2 -5,-0.2 -1,-0.2 0.794 118.8 47.4 -66.9 -28.8 -47.5 -30.4 69.3 15 47 A A H > S+ 0 0 13 2,-0.2 4,-1.9 1,-0.2 3,-0.5 0.958 111.2 47.2 -71.4 -54.5 -44.2 -28.9 68.0 16 48 A L H X S+ 0 0 7 -4,-3.5 4,-0.7 1,-0.3 -2,-0.2 0.611 113.1 52.5 -65.0 -13.0 -42.5 -32.3 67.5 17 49 A R H X S+ 0 0 118 -4,-0.8 4,-1.5 2,-0.2 -1,-0.3 0.780 104.9 53.0 -90.1 -34.7 -45.7 -33.5 65.8 18 50 A E H X S+ 0 0 53 -4,-1.2 4,-2.6 -3,-0.5 5,-0.3 0.838 100.6 62.9 -67.6 -34.7 -45.7 -30.5 63.4 19 51 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.957 106.6 43.6 -52.1 -55.3 -42.1 -31.3 62.4 20 52 A R H X S+ 0 0 123 -4,-0.7 4,-1.2 1,-0.2 -1,-0.2 0.863 112.9 54.1 -56.2 -41.7 -43.3 -34.7 61.0 21 53 A R H X S+ 0 0 161 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.894 112.9 39.7 -63.4 -44.4 -46.4 -33.1 59.4 22 54 A Y H < S+ 0 0 23 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.775 109.8 56.9 -83.4 -29.0 -44.4 -30.4 57.4 23 55 A Q H < S+ 0 0 8 -4,-2.1 659,-0.6 -5,-0.3 -1,-0.2 0.828 109.7 48.5 -65.8 -32.0 -41.5 -32.6 56.3 24 56 A K H < S+ 0 0 170 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.771 109.3 60.7 -80.9 -30.9 -44.0 -35.0 54.7 25 57 A S < - 0 0 26 -4,-1.0 657,-0.3 -5,-0.1 0, 0.0 -0.520 63.9-163.7 -92.0 167.2 -45.9 -32.2 53.0 26 58 A T + 0 0 26 -2,-0.2 655,-0.2 655,-0.1 653,-0.1 0.424 38.2 130.0-133.2 -4.9 -44.2 -29.9 50.4 27 59 A E S S- 0 0 95 1,-0.1 2,-0.1 2,-0.1 -2,-0.1 -0.256 70.8 -92.1 -65.2 142.8 -46.5 -26.8 49.9 28 60 A L - 0 0 37 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.341 33.6-149.7 -57.5 125.3 -44.9 -23.3 50.1 29 61 A L + 0 0 6 -2,-0.1 2,-0.4 -3,-0.1 89,-0.2 0.061 67.1 85.6 -96.0 24.3 -45.2 -22.2 53.7 30 62 A I S S- 0 0 8 87,-0.1 80,-0.1 80,-0.1 -2,-0.1 -0.995 87.3-109.0-122.8 130.4 -45.4 -18.4 53.1 31 63 A R > - 0 0 149 -2,-0.4 4,-1.3 78,-0.1 5,-0.1 -0.331 31.9-133.3 -49.9 128.2 -48.7 -16.6 52.4 32 64 A K H > S+ 0 0 76 1,-0.2 4,-2.8 2,-0.2 -1,-0.1 0.782 95.0 55.6 -67.5 -30.6 -48.3 -15.7 48.7 33 65 A L H > S+ 0 0 100 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.978 106.7 45.6 -66.2 -58.1 -49.5 -12.0 49.0 34 66 A P H > S+ 0 0 4 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.827 116.9 49.0 -59.0 -30.9 -47.1 -10.7 51.6 35 67 A F H X S+ 0 0 2 -4,-1.3 4,-2.8 2,-0.2 5,-0.3 0.981 108.9 49.4 -65.8 -58.7 -44.3 -12.5 49.7 36 68 A Q H X S+ 0 0 33 -4,-2.8 4,-0.7 1,-0.3 -1,-0.2 0.642 113.5 51.8 -57.3 -12.9 -45.4 -11.0 46.3 37 69 A R H X S+ 0 0 106 -4,-1.3 4,-2.0 2,-0.2 -1,-0.3 0.873 108.8 45.9 -84.4 -46.2 -45.4 -7.7 48.3 38 70 A L H X S+ 0 0 1 -4,-2.1 4,-1.3 -3,-0.3 -2,-0.2 0.816 111.9 53.3 -69.0 -32.0 -41.8 -8.1 49.7 39 71 A V H X S+ 0 0 1 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.908 112.9 43.8 -62.1 -45.7 -40.6 -9.2 46.2 40 72 A R H X S+ 0 0 107 -4,-0.7 4,-0.9 -5,-0.3 -2,-0.2 0.787 109.9 56.3 -72.4 -30.6 -42.2 -6.0 44.7 41 73 A E H < S+ 0 0 80 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.824 111.5 41.9 -71.5 -34.8 -40.9 -3.7 47.5 42 74 A I H >< S+ 0 0 7 -4,-1.3 3,-1.6 2,-0.2 4,-0.3 0.949 110.1 52.6 -78.0 -52.6 -37.2 -4.7 47.0 43 75 A A H >X S+ 0 0 1 -4,-1.7 4,-2.7 1,-0.3 3,-1.3 0.698 95.5 71.3 -60.7 -23.8 -37.0 -4.7 43.2 44 76 A Q T 3< S+ 0 0 87 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.857 92.4 58.2 -57.5 -37.5 -38.4 -1.2 43.0 45 77 A D T <4 S+ 0 0 125 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.561 111.1 41.3 -71.8 -11.9 -35.1 0.1 44.5 46 78 A F T <4 S+ 0 0 58 -3,-1.3 2,-0.3 1,-0.4 -2,-0.2 0.764 137.4 1.9-100.9 -40.8 -33.2 -1.5 41.5 47 79 A K S < S- 0 0 68 -4,-2.7 -1,-0.4 113,-0.0 2,-0.2 -0.943 75.6-132.7-149.2 129.3 -35.7 -0.4 38.9 48 80 A T S S+ 0 0 100 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.552 81.4 18.0 -83.6 142.5 -38.9 1.6 39.4 49 81 A D S S+ 0 0 113 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.997 86.0 155.8 60.8 79.2 -42.2 0.5 37.8 50 82 A L - 0 0 28 -3,-0.2 2,-0.3 -10,-0.1 111,-0.2 -0.598 33.7-130.5-122.9-178.8 -41.7 -3.1 37.0 51 83 A R - 0 0 169 109,-0.3 111,-3.3 -2,-0.2 2,-0.5 -0.994 5.8-151.8-139.7 148.1 -43.6 -6.4 36.5 52 84 A F B -a 162 0A 23 -2,-0.3 2,-0.3 109,-0.2 111,-0.1 -0.957 18.2-134.4-123.1 113.8 -43.3 -10.0 37.8 53 85 A Q >> - 0 0 87 109,-1.8 3,-1.3 -2,-0.5 4,-1.2 -0.534 31.6-120.2 -61.7 121.6 -44.5 -13.0 35.8 54 86 A S H 3> S+ 0 0 89 -2,-0.3 4,-1.4 1,-0.3 -1,-0.2 0.704 113.6 55.0 -41.4 -33.6 -46.4 -15.0 38.4 55 87 A S H 3> S+ 0 0 41 2,-0.2 4,-4.0 1,-0.2 3,-0.3 0.955 103.0 55.0 -61.4 -53.7 -44.0 -17.9 37.8 56 88 A A H <> S+ 0 0 1 -3,-1.3 4,-2.4 1,-0.3 -2,-0.2 0.865 106.9 50.0 -49.9 -45.8 -40.9 -15.7 38.6 57 89 A V H X S+ 0 0 0 -4,-1.2 4,-1.4 2,-0.2 -1,-0.3 0.887 116.3 42.2 -62.5 -40.1 -42.3 -14.7 42.0 58 90 A M H X S+ 0 0 57 -4,-1.4 4,-3.0 -3,-0.3 5,-0.3 0.888 108.1 58.8 -72.8 -42.6 -42.9 -18.3 42.8 59 91 A A H X S+ 0 0 0 -4,-4.0 4,-1.6 1,-0.2 -2,-0.2 0.937 111.7 43.4 -46.0 -48.8 -39.6 -19.4 41.3 60 92 A L H X S+ 0 0 2 -4,-2.4 4,-3.4 -5,-0.2 5,-0.3 0.837 110.6 54.8 -65.4 -35.8 -38.2 -17.0 43.9 61 93 A Q H X S+ 0 0 3 -4,-1.4 4,-1.4 1,-0.2 5,-0.2 0.807 107.7 49.8 -71.9 -29.8 -40.6 -18.3 46.6 62 94 A E H X S+ 0 0 22 -4,-3.0 4,-1.7 3,-0.2 -1,-0.2 0.873 116.9 42.5 -69.3 -38.6 -39.3 -21.8 46.0 63 95 A A H X S+ 0 0 1 -4,-1.6 4,-2.5 -5,-0.3 -2,-0.2 0.975 116.2 44.4 -72.4 -58.0 -35.7 -20.5 46.3 64 96 A S H X S+ 0 0 0 -4,-3.4 4,-2.0 1,-0.2 -3,-0.2 0.906 119.0 43.6 -54.9 -48.9 -36.1 -18.2 49.3 65 97 A E H X S+ 0 0 2 -4,-1.4 4,-2.4 -5,-0.3 -1,-0.2 0.939 114.2 48.6 -62.2 -50.0 -38.2 -20.7 51.2 66 98 A A H X S+ 0 0 29 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.785 109.3 54.9 -66.3 -31.4 -36.0 -23.7 50.4 67 99 A Y H >X S+ 0 0 9 -4,-2.5 4,-2.5 2,-0.2 3,-0.5 0.999 108.1 47.5 -56.0 -70.1 -32.9 -21.8 51.4 68 100 A L H 3X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 5,-0.2 0.869 108.0 56.4 -37.3 -56.7 -34.3 -21.0 54.8 69 101 A V H >X S+ 0 0 5 -4,-2.4 4,-1.2 1,-0.2 3,-0.5 0.895 111.6 41.5 -47.3 -54.9 -35.3 -24.6 55.4 70 102 A A H XX S+ 0 0 25 -4,-1.7 4,-1.6 -3,-0.5 3,-0.8 0.928 112.6 55.2 -57.4 -47.6 -31.8 -25.9 54.8 71 103 A L H 3X S+ 0 0 1 -4,-2.5 4,-1.5 1,-0.3 -1,-0.2 0.739 103.9 56.5 -58.9 -27.5 -30.3 -23.0 56.8 72 104 A F H <>S+ 0 0 0 -4,-3.4 3,-2.4 1,-0.3 5,-1.4 0.949 107.2 51.2 -56.9 -58.2 -27.5 -25.3 68.4 80 112 A I H ><5S+ 0 0 36 -4,-3.2 3,-1.3 1,-0.3 -1,-0.3 0.743 101.7 66.5 -52.6 -24.0 -27.5 -29.0 69.5 81 113 A H H 3<5S+ 0 0 28 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.761 96.6 51.4 -72.6 -26.8 -23.7 -28.6 69.4 82 114 A A T <<5S- 0 0 23 -3,-2.4 -1,-0.3 -4,-0.6 -2,-0.2 0.310 129.7-103.8 -84.3 5.8 -23.9 -26.1 72.3 83 115 A K T < 5S+ 0 0 182 -3,-1.3 2,-0.2 1,-0.3 -3,-0.2 0.798 85.5 121.6 72.5 34.0 -25.9 -28.9 74.0 84 116 A R < - 0 0 57 -5,-1.4 -1,-0.3 -8,-0.1 -2,-0.1 -0.719 53.7-161.1-121.9 169.8 -29.2 -27.1 73.3 85 117 A V S S+ 0 0 51 -2,-0.2 41,-1.2 -3,-0.1 2,-0.5 0.190 71.4 86.5-134.2 7.3 -32.4 -27.7 71.5 86 118 A T E S-b 126 0B 24 39,-0.1 2,-0.7 -7,-0.1 41,-0.2 -0.965 75.7-133.4-114.0 121.4 -33.6 -24.1 71.1 87 119 A I E -b 127 0B 0 39,-2.2 41,-1.4 -2,-0.5 44,-0.3 -0.638 27.1-176.4 -78.6 113.1 -32.4 -22.2 68.1 88 120 A M >> - 0 0 82 -2,-0.7 3,-1.8 39,-0.1 4,-1.1 -0.717 40.6-110.3 -98.6 157.4 -31.1 -18.8 69.2 89 121 A P H 3> S+ 0 0 10 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.738 117.0 71.3 -57.3 -24.2 -29.9 -16.2 66.6 90 122 A K H 34 S+ 0 0 81 2,-0.2 4,-0.4 1,-0.2 -3,-0.0 0.807 99.5 49.1 -61.5 -27.4 -26.4 -16.7 68.1 91 123 A D H X> S+ 0 0 0 -3,-1.8 3,-2.0 2,-0.2 4,-1.7 0.969 107.3 50.7 -71.5 -59.5 -26.7 -20.1 66.3 92 124 A I H 3X S+ 0 0 1 -4,-1.1 4,-2.6 1,-0.3 5,-0.3 0.881 104.2 61.4 -43.9 -45.1 -27.8 -18.7 62.9 93 125 A Q H 3X S+ 0 0 69 -4,-2.3 4,-1.2 1,-0.2 -1,-0.3 0.732 105.5 45.8 -60.5 -26.5 -24.9 -16.3 63.0 94 126 A L H <> S+ 0 0 9 -3,-2.0 4,-2.8 -4,-0.4 -1,-0.2 0.872 110.8 52.6 -80.6 -42.6 -22.4 -19.2 63.1 95 127 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.903 110.8 46.6 -60.5 -45.6 -24.1 -21.1 60.3 96 128 A R H X>S+ 0 0 37 -4,-2.6 5,-1.4 -5,-0.2 4,-1.3 0.940 113.8 49.7 -62.2 -47.4 -24.0 -18.1 57.9 97 129 A R H ><5S+ 0 0 43 -4,-1.2 3,-0.7 -5,-0.3 6,-0.2 0.945 111.0 46.9 -54.6 -58.2 -20.4 -17.4 58.8 98 130 A I H 3<5S+ 0 0 7 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.912 111.7 51.4 -53.1 -47.1 -19.1 -20.9 58.2 99 131 A R H 3<5S- 0 0 49 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.777 124.0-107.7 -61.3 -28.2 -21.0 -21.2 54.9 100 132 A G T <<5S+ 0 0 28 -4,-1.3 -3,-0.2 -3,-0.7 -2,-0.1 0.880 85.2 113.5 97.9 58.5 -19.4 -17.9 53.9 101 133 A E S 0 0 147 0, 0.0 3,-3.6 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 -50.2 -45.8 -4.6 56.6 106 25 B N T 3 + 0 0 45 1,-0.3 4,-0.5 2,-0.3 -68,-0.3 -0.235 360.0 27.2 51.9 -89.0 -43.8 -6.3 53.7 107 26 B I T 3 S+ 0 0 40 -2,-0.9 -1,-0.3 1,-0.3 3,-0.3 0.751 129.0 46.7 -71.7 -24.0 -40.9 -7.6 55.8 108 27 B Q S < S+ 0 0 84 -3,-3.6 -2,-0.3 1,-0.2 -1,-0.3 0.487 96.3 78.8 -86.4 -7.2 -43.4 -7.6 58.6 109 28 B G S S+ 0 0 6 -4,-0.3 2,-0.6 -75,-0.2 -2,-0.2 0.720 74.6 83.6 -69.6 -24.8 -45.6 -9.3 56.1 110 29 B I S S- 0 0 2 -4,-0.5 2,-0.2 -3,-0.3 26,-0.1 -0.757 86.3-133.6 -81.8 122.7 -43.7 -12.5 56.7 111 30 B T > - 0 0 30 -2,-0.6 4,-2.6 1,-0.1 5,-0.2 -0.503 12.1-126.8 -92.6 146.2 -45.3 -14.0 59.8 112 31 B K H > S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.853 114.6 47.0 -50.7 -43.7 -43.9 -15.5 63.0 113 32 B P H > S+ 0 0 66 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.866 109.3 53.6 -68.2 -35.0 -45.9 -18.7 62.5 114 33 B A H > S+ 0 0 1 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.903 109.6 48.7 -62.4 -41.9 -44.9 -18.9 58.9 115 34 B I H X S+ 0 0 5 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.911 112.0 48.7 -58.9 -45.6 -41.3 -18.7 60.1 116 35 B R H X S+ 0 0 76 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.855 112.0 50.0 -62.3 -36.1 -42.2 -21.4 62.6 117 36 B R H X S+ 0 0 63 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.921 113.0 44.4 -68.8 -45.1 -43.7 -23.4 59.7 118 37 B L H < S+ 0 0 4 -4,-3.0 4,-0.5 -89,-0.2 -2,-0.2 0.777 115.1 50.1 -66.7 -30.7 -40.6 -23.0 57.6 119 38 B A H >X>S+ 0 0 0 -4,-2.2 4,-0.8 -5,-0.2 5,-0.6 0.848 104.0 57.7 -75.2 -37.8 -38.4 -23.8 60.6 120 39 B R H ><5S+ 0 0 10 -4,-2.0 3,-1.1 1,-0.3 -2,-0.2 0.893 101.8 55.3 -59.9 -40.9 -40.4 -26.9 61.4 121 40 B R T 3<5S+ 0 0 14 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.766 102.3 58.0 -63.2 -25.8 -39.7 -28.3 57.9 122 41 B G T <45S- 0 0 9 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.742 127.9-103.8 -71.4 -24.3 -36.0 -27.8 58.8 123 42 B G T <<5 + 0 0 2 -3,-1.1 2,-0.5 -4,-0.8 564,-0.4 0.842 65.6 155.4 98.2 51.3 -36.6 -30.1 61.8 124 43 B V < + 0 0 0 -5,-0.6 -1,-0.2 -8,-0.2 3,-0.1 -0.938 22.8 176.2-115.6 127.8 -36.8 -27.7 64.7 125 44 B K S S+ 0 0 53 -2,-0.5 2,-0.6 -40,-0.3 -1,-0.2 0.920 73.5 37.9 -86.7 -60.2 -38.6 -28.3 68.0 126 45 B R E -b 86 0B 159 -41,-1.2 -39,-2.2 -111,-0.0 2,-0.7 -0.862 65.6-168.9-108.5 114.8 -37.8 -25.2 70.1 127 46 B I E -b 87 0B 15 -2,-0.6 -39,-0.1 -41,-0.2 -41,-0.1 -0.879 17.4-137.8-107.1 109.8 -37.7 -21.8 68.5 128 47 B S - 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