==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 25-NOV-11 3UT9 . COMPND 2 MOLECULE: HISTONE H3.2; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR E.Y.D.CHUA,D.VASUDEVAN,G.E.DAVEY,B.WU,C.A.DAVEY . 762 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 557 73.1 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 . 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 . 20 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 407 53.4 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 1 2 0 0 2 8 5 1 2 0 0 0 0 0 1 1 0 0 0 0 0 4 0 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 0 190 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-130.1 -62.3 -27.8 72.7 2 39 A H - 0 0 147 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.602 360.0-176.0-179.3 138.1 -59.3 -29.6 71.3 3 40 A R - 0 0 229 -2,-0.2 2,-0.3 3,-0.0 0, 0.0 -0.988 17.1-144.5-144.7 124.6 -55.6 -28.8 71.1 4 41 A Y - 0 0 122 -2,-0.4 3,-0.1 1,-0.1 5,-0.1 -0.657 41.1 -99.2 -80.4 142.8 -52.5 -30.4 69.6 5 42 A R > - 0 0 211 -2,-0.3 3,-2.1 1,-0.1 4,-0.4 -0.300 53.4 -84.4 -58.6 145.0 -49.3 -30.0 71.5 6 43 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.379 119.0 31.5 -56.2 121.4 -47.1 -27.2 70.1 7 44 A G T 3> S+ 0 0 21 -2,-0.2 4,-1.8 -3,-0.1 5,-0.1 0.129 91.2 95.1 116.9 -16.9 -45.0 -28.8 67.2 8 45 A T H <> S+ 0 0 52 -3,-2.1 4,-1.5 2,-0.2 5,-0.1 0.867 91.0 39.7 -75.2 -40.0 -47.6 -31.4 66.0 9 46 A V H > S+ 0 0 55 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.802 110.5 61.4 -77.8 -31.4 -49.1 -29.2 63.3 10 47 A A H > S+ 0 0 10 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.942 109.0 42.2 -54.7 -49.4 -45.6 -28.0 62.4 11 48 A L H X S+ 0 0 11 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.835 111.3 54.6 -67.9 -36.9 -44.6 -31.6 61.6 12 49 A R H X S+ 0 0 116 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.865 109.8 48.4 -63.2 -36.9 -47.9 -32.2 59.8 13 50 A E H X S+ 0 0 34 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.816 108.6 53.0 -73.0 -34.1 -47.1 -29.2 57.6 14 51 A I H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.981 110.2 47.1 -62.1 -55.6 -43.6 -30.4 56.9 15 52 A R H < S+ 0 0 123 -4,-2.3 4,-0.2 1,-0.2 -2,-0.2 0.860 116.6 47.6 -52.4 -38.5 -44.8 -33.8 55.8 16 53 A R H >X S+ 0 0 145 -4,-1.5 4,-1.0 -5,-0.2 3,-0.8 0.926 114.3 41.2 -69.3 -51.2 -47.4 -32.0 53.6 17 54 A Y H 3< S+ 0 0 21 -4,-2.9 643,-0.2 1,-0.3 -2,-0.2 0.694 112.5 54.8 -79.3 -18.4 -45.2 -29.3 52.0 18 55 A Q T 3< S+ 0 0 4 -4,-2.4 -1,-0.3 -5,-0.2 642,-0.2 0.527 106.9 54.7 -84.0 -7.7 -42.4 -31.8 51.4 19 56 A K T <4 S+ 0 0 130 -3,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.724 105.6 59.8 -92.0 -29.4 -45.0 -34.0 49.6 20 57 A S < - 0 0 31 -4,-1.0 640,-0.4 1,-0.1 638,-0.0 -0.446 56.7-159.9-103.4 172.9 -46.1 -31.3 47.2 21 58 A T + 0 0 30 638,-0.1 638,-0.3 -2,-0.1 636,-0.1 0.330 50.5 120.4-131.5 -1.0 -44.4 -29.2 44.4 22 59 A E S S- 0 0 80 1,-0.1 -2,-0.1 636,-0.1 636,-0.0 -0.344 73.5 -90.6 -71.3 151.2 -46.8 -26.2 44.0 23 60 A L - 0 0 20 1,-0.1 -1,-0.1 -2,-0.0 4,-0.1 -0.279 29.0-157.5 -65.0 149.4 -45.5 -22.7 44.6 24 61 A L + 0 0 2 -3,-0.1 2,-0.4 2,-0.1 88,-0.2 0.595 68.1 78.3-109.4 -16.9 -45.9 -21.3 48.2 25 62 A I S S- 0 0 2 31,-0.1 2,-0.2 87,-0.1 80,-0.1 -0.783 92.7-105.7 -89.6 139.3 -45.7 -17.6 47.6 26 63 A R > - 0 0 147 -2,-0.4 4,-1.7 78,-0.2 5,-0.2 -0.487 31.9-130.3 -64.7 132.7 -49.0 -15.9 46.3 27 64 A K H > S+ 0 0 124 1,-0.2 4,-2.4 -2,-0.2 -1,-0.1 0.820 96.4 47.2 -63.6 -41.7 -48.4 -15.2 42.7 28 65 A L H > S+ 0 0 105 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.895 109.4 51.2 -72.8 -45.6 -49.5 -11.5 42.4 29 66 A P H > S+ 0 0 23 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.944 114.6 46.5 -51.9 -48.1 -47.6 -10.2 45.5 30 67 A F H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.936 112.0 50.8 -57.2 -50.2 -44.5 -11.8 44.1 31 68 A Q H X S+ 0 0 58 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.900 109.9 48.9 -55.0 -46.0 -45.2 -10.4 40.6 32 69 A R H X S+ 0 0 108 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.842 110.8 51.5 -66.0 -33.0 -45.6 -6.9 42.0 33 70 A L H X S+ 0 0 1 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.833 107.8 52.1 -69.9 -35.5 -42.3 -7.3 43.9 34 71 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.913 111.3 46.3 -66.1 -45.4 -40.5 -8.3 40.7 35 72 A R H X S+ 0 0 95 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.873 111.4 53.0 -64.4 -40.9 -41.8 -5.3 38.8 36 73 A E H X S+ 0 0 73 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.937 111.0 45.0 -58.9 -51.2 -40.9 -3.0 41.7 37 74 A I H < S+ 0 0 6 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.873 113.1 51.5 -62.1 -38.3 -37.3 -4.3 41.9 38 75 A A H >X S+ 0 0 1 -4,-1.9 3,-2.4 1,-0.2 4,-2.3 0.858 98.7 64.0 -70.6 -38.0 -36.9 -4.1 38.1 39 76 A Q H 3< S+ 0 0 79 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.881 94.7 61.2 -50.0 -42.2 -38.1 -0.5 37.9 40 77 A D T 3< S+ 0 0 128 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.492 111.8 40.1 -66.9 -3.8 -35.1 0.6 39.9 41 78 A F T <4 S- 0 0 70 -3,-2.4 2,-0.3 1,-0.3 -2,-0.2 0.761 134.2 -2.6-109.4 -48.7 -32.9 -0.8 37.1 42 79 A K S < S- 0 0 59 -4,-2.3 -1,-0.3 3,-0.0 2,-0.1 -0.955 72.3-130.5-149.2 131.3 -34.8 0.3 33.9 43 80 A T S S+ 0 0 103 -2,-0.3 -4,-0.0 1,-0.2 -3,-0.0 -0.391 79.9 26.1 -81.0 156.1 -38.1 2.1 33.7 44 81 A D S S+ 0 0 95 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.987 80.7 160.0 57.0 77.9 -41.1 1.2 31.5 45 82 A L - 0 0 21 -3,-0.1 2,-0.3 -10,-0.1 111,-0.2 -0.989 30.6-149.0-134.6 138.4 -40.6 -2.6 31.2 46 83 A R E -a 156 0A 163 109,-3.6 111,-3.3 -2,-0.4 2,-0.4 -0.744 10.8-151.2-101.9 155.0 -42.8 -5.5 30.4 47 84 A F E -a 157 0A 22 -2,-0.3 111,-0.2 109,-0.2 2,-0.1 -0.990 16.0-126.8-124.9 132.3 -42.5 -9.1 31.7 48 85 A Q > - 0 0 74 109,-2.2 4,-1.2 -2,-0.4 3,-0.3 -0.475 26.7-124.0 -63.5 147.7 -43.5 -12.3 30.0 49 86 A S H > S+ 0 0 102 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.881 115.1 52.6 -63.8 -36.6 -45.8 -14.3 32.4 50 87 A S H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.737 102.1 59.9 -67.6 -26.4 -43.3 -17.2 32.1 51 88 A A H > S+ 0 0 0 -3,-0.3 4,-1.4 106,-0.2 -1,-0.2 0.844 107.8 43.9 -71.8 -33.6 -40.5 -14.8 33.0 52 89 A V H X S+ 0 0 6 -4,-1.2 4,-2.2 -3,-0.2 -2,-0.2 0.882 112.2 53.4 -75.6 -40.1 -42.1 -14.1 36.4 53 90 A M H X S+ 0 0 46 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.869 108.4 50.5 -57.7 -41.2 -42.9 -17.8 36.8 54 91 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.871 110.3 49.3 -65.9 -39.5 -39.2 -18.6 36.2 55 92 A L H X S+ 0 0 1 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.844 113.4 47.0 -68.5 -34.1 -38.2 -16.0 38.8 56 93 A Q H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.865 111.0 50.1 -74.9 -40.4 -40.7 -17.4 41.3 57 94 A E H X S+ 0 0 19 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.939 117.2 41.8 -60.2 -48.1 -39.6 -21.0 40.7 58 95 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.926 113.7 50.8 -65.8 -49.2 -36.0 -20.1 41.2 59 96 A S H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.900 113.7 44.3 -56.0 -48.5 -36.5 -17.7 44.2 60 97 A E H X S+ 0 0 5 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.848 110.3 53.9 -66.8 -39.4 -38.5 -20.3 46.2 61 98 A A H X S+ 0 0 31 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.903 110.3 50.5 -58.8 -41.0 -36.1 -23.1 45.4 62 99 A Y H X S+ 0 0 7 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.877 112.1 45.6 -62.6 -40.7 -33.4 -20.8 46.7 63 100 A L H X S+ 0 0 2 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.911 110.6 51.1 -78.4 -41.3 -35.4 -20.1 49.9 64 101 A V H X S+ 0 0 8 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.965 114.0 45.4 -52.5 -55.1 -36.4 -23.7 50.7 65 102 A A H X S+ 0 0 26 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.817 112.2 51.3 -62.7 -33.7 -32.7 -24.8 50.3 66 103 A L H X S+ 0 0 5 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.870 108.1 52.3 -69.0 -37.8 -31.5 -21.9 52.4 67 104 A F H X S+ 0 0 3 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.800 104.9 56.9 -66.0 -30.2 -34.0 -22.9 55.1 68 105 A E H X S+ 0 0 63 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.952 111.9 40.9 -62.5 -51.2 -32.6 -26.4 55.0 69 106 A D H X S+ 0 0 12 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.849 112.0 55.0 -65.8 -39.8 -29.1 -25.1 55.8 70 107 A T H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.889 105.4 55.2 -58.4 -40.4 -30.4 -22.6 58.3 71 108 A N H X S+ 0 0 5 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.864 106.4 49.3 -62.8 -40.0 -32.0 -25.5 60.1 72 109 A L H X S+ 0 0 34 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.863 108.9 52.9 -66.6 -40.9 -28.8 -27.4 60.3 73 110 A C H X S+ 0 0 0 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.880 110.9 47.5 -60.3 -43.3 -27.1 -24.3 61.8 74 111 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 3,-1.1 0.958 112.5 48.1 -59.3 -53.7 -29.9 -24.1 64.4 75 112 A I H ><5S+ 0 0 39 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.868 104.6 61.2 -56.2 -39.0 -29.5 -27.8 65.3 76 113 A H H 3<5S+ 0 0 23 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.804 103.4 51.2 -57.0 -31.4 -25.7 -27.3 65.5 77 114 A A T <<5S- 0 0 2 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 -0.121 123.8-106.6 -98.5 33.7 -26.4 -24.9 68.3 78 115 A K T < 5S+ 0 0 186 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.687 81.8 129.1 50.4 24.0 -28.6 -27.5 70.1 79 116 A R < - 0 0 39 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.653 53.0-163.1-108.2 163.8 -31.7 -25.5 69.1 80 117 A V S S+ 0 0 52 -2,-0.2 41,-1.0 -3,-0.1 2,-0.5 0.457 74.0 81.3-115.0 -13.7 -35.0 -26.4 67.4 81 118 A T E S-b 121 0B 15 -7,-0.1 2,-0.3 39,-0.1 41,-0.2 -0.836 75.9-132.5-105.7 126.4 -35.8 -22.8 66.5 82 119 A I E -b 122 0B 0 39,-2.4 41,-2.3 -2,-0.5 44,-0.2 -0.597 28.3-173.7 -77.5 140.4 -34.3 -21.0 63.4 83 120 A M >> - 0 0 52 -2,-0.3 3,-2.5 -13,-0.2 4,-1.3 -0.924 41.1-103.6-133.9 155.7 -32.9 -17.5 64.0 84 121 A P H 3> S+ 0 0 19 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.780 120.0 62.2 -49.4 -30.9 -31.5 -14.7 61.9 85 122 A K H 3> S+ 0 0 102 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.748 100.1 52.6 -67.9 -26.2 -28.1 -15.8 63.1 86 123 A D H <> S+ 0 0 0 -3,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.872 110.1 47.6 -75.1 -41.0 -28.5 -19.2 61.5 87 124 A I H X S+ 0 0 3 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.901 112.3 50.1 -60.6 -45.3 -29.4 -17.7 58.1 88 125 A Q H X S+ 0 0 66 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.845 111.7 47.7 -66.9 -37.4 -26.4 -15.3 58.4 89 126 A L H X S+ 0 0 16 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.917 110.7 52.7 -65.7 -44.4 -24.1 -18.2 59.2 90 127 A A H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.966 114.3 41.0 -53.3 -56.8 -25.5 -20.2 56.3 91 128 A R H X>S+ 0 0 43 -4,-2.6 5,-2.2 2,-0.2 6,-0.8 0.826 110.3 57.0 -64.1 -38.3 -24.9 -17.4 53.8 92 129 A R H ><5S+ 0 0 61 -4,-1.9 3,-1.3 -5,-0.2 -1,-0.2 0.988 113.3 41.9 -55.1 -53.9 -21.6 -16.6 55.2 93 130 A I H 3<5S+ 0 0 8 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.918 109.3 55.8 -59.6 -49.8 -20.6 -20.2 54.5 94 131 A R H 3<5S- 0 0 44 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.634 115.2-120.2 -53.6 -15.0 -22.3 -20.3 51.1 95 132 A G T <<5S+ 0 0 44 -3,-1.3 -3,-0.2 -4,-0.8 -2,-0.1 0.726 86.8 112.4 75.4 21.7 -20.0 -17.3 50.4 96 133 A E S + 0 0 33 2,-0.2 3,-1.9 1,-0.2 -68,-0.2 0.852 360.0 59.0 -75.1 -39.2 -44.6 -4.6 48.2 102 26 B I G > S+ 0 0 25 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.872 97.4 60.6 -54.3 -38.9 -41.8 -6.6 50.0 103 27 B Q G 3 S+ 0 0 92 1,-0.3 -1,-0.3 3,-0.0 -2,-0.2 0.577 84.2 80.1 -68.7 -10.0 -44.3 -7.1 52.8 104 28 B G G < S+ 0 0 18 -3,-1.9 2,-1.2 -75,-0.2 -1,-0.3 0.615 72.9 81.5 -68.4 -16.6 -46.5 -8.8 50.2 105 29 B I S < S- 0 0 2 -3,-2.1 -1,-0.1 -4,-0.2 -80,-0.1 -0.833 90.0-153.4 -85.7 96.6 -44.2 -11.8 50.9 106 30 B T > - 0 0 53 -2,-1.2 4,-2.3 1,-0.1 5,-0.2 -0.094 25.7-110.2 -82.9 168.8 -46.2 -12.7 54.0 107 31 B K H > S+ 0 0 115 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.953 119.8 47.4 -58.2 -53.9 -45.5 -14.4 57.3 108 32 B P H > S+ 0 0 59 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.805 111.7 53.4 -60.6 -27.9 -47.7 -17.5 56.4 109 33 B A H > S+ 0 0 2 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.900 109.9 45.1 -69.9 -46.0 -45.9 -17.6 53.0 110 34 B I H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.835 111.6 56.2 -63.9 -33.2 -42.4 -17.6 54.6 111 35 B R H X S+ 0 0 61 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.923 104.5 50.3 -66.5 -46.7 -43.7 -20.2 57.0 112 36 B R H X S+ 0 0 31 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.864 111.2 49.4 -58.4 -40.6 -44.8 -22.6 54.2 113 37 B L H X S+ 0 0 0 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.932 110.6 50.1 -63.6 -46.6 -41.3 -22.3 52.6 114 38 B A H <>S+ 0 0 0 -4,-2.3 5,-2.6 2,-0.2 -2,-0.2 0.887 108.5 53.2 -58.3 -41.6 -39.7 -23.0 55.9 115 39 B R H ><5S+ 0 0 21 -4,-2.5 3,-2.2 1,-0.2 -2,-0.2 0.942 107.3 49.3 -60.8 -50.9 -41.9 -26.1 56.3 116 40 B R H 3<5S+ 0 0 14 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.734 108.6 56.3 -57.6 -24.8 -40.9 -27.5 52.9 117 41 B G T 3<5S- 0 0 6 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.447 124.2-109.2 -84.7 -3.8 -37.3 -26.8 54.1 118 42 B G T < 5 + 0 0 3 -3,-2.2 2,-0.4 1,-0.3 547,-0.4 0.629 64.2 153.7 88.2 18.1 -38.0 -29.0 57.1 119 43 B V < - 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