==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 04-APR-11 3REI . COMPND 2 MOLECULE: HISTONE H3.2; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR B.WU,C.A.DAVEY . 765 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 556 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.2 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 . 24 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 408 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.5 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 1 8 5 2 2 0 0 0 0 0 2 0 0 0 0 0 0 3 1 4 0 0 RESIDUES PER ALPHA HELIX . 0 8 2 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,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.9 -59.8 -28.9 80.1 2 39 A H - 0 0 152 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.865 360.0-178.5-118.1 141.2 -56.9 -30.2 78.0 3 40 A R - 0 0 227 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.966 17.9-146.3-146.7 124.4 -53.3 -29.1 77.4 4 41 A Y - 0 0 127 -2,-0.4 3,-0.1 1,-0.1 5,-0.1 -0.672 35.5-110.6 -84.6 138.2 -50.3 -30.2 75.3 5 42 A R >> - 0 0 198 -2,-0.3 3,-2.8 1,-0.2 4,-0.6 -0.345 44.9 -79.9 -72.4 148.0 -46.9 -29.7 76.9 6 43 A P T 34 S+ 0 0 136 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.251 120.8 19.3 -45.7 117.5 -44.4 -27.1 75.5 7 44 A G T 3> S+ 0 0 21 -3,-0.1 4,-2.2 115,-0.1 5,-0.2 0.160 96.6 96.4 105.6 -15.7 -42.8 -28.7 72.4 8 45 A T H <> S+ 0 0 56 -3,-2.8 4,-1.3 2,-0.2 5,-0.1 0.912 93.1 39.5 -70.9 -42.6 -45.4 -31.4 71.8 9 46 A V H X S+ 0 0 52 -4,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.841 111.1 60.2 -75.3 -32.7 -47.1 -29.2 69.2 10 47 A A H >> S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 3,-0.5 0.968 106.5 45.3 -59.2 -53.7 -43.7 -28.0 67.9 11 48 A L H 3X S+ 0 0 10 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.884 110.6 56.0 -53.0 -40.1 -42.7 -31.6 67.0 12 49 A R H 3X S+ 0 0 113 -4,-1.3 4,-1.6 1,-0.2 -1,-0.3 0.852 108.8 46.7 -63.4 -35.4 -46.1 -32.0 65.5 13 50 A E H - 0 0 176 -2,-0.4 4,-1.5 80,-0.2 5,-0.2 -0.435 28.2-129.0 -65.0 133.1 -48.6 -15.5 52.6 27 64 A K H > S+ 0 0 123 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.862 97.2 51.9 -52.9 -45.6 -48.3 -14.3 49.0 28 65 A L H > S+ 0 0 109 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.932 107.5 47.4 -67.8 -51.8 -49.4 -10.7 49.3 29 66 A P H > S+ 0 0 18 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.894 113.1 52.1 -53.8 -42.1 -47.2 -9.4 52.1 30 67 A F H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.865 107.6 52.7 -60.4 -39.0 -44.2 -11.0 50.4 31 68 A Q H X S+ 0 0 59 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.897 106.4 50.8 -68.8 -40.3 -45.1 -9.2 47.1 32 69 A R H X S+ 0 0 84 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.966 111.4 49.7 -58.7 -48.6 -45.3 -5.8 48.7 33 70 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 70,-0.2 5,-0.2 0.897 109.0 51.5 -58.6 -44.6 -41.9 -6.4 50.3 34 71 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.925 112.6 46.4 -55.1 -45.5 -40.5 -7.4 46.9 35 72 A R H X S+ 0 0 83 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.890 110.5 51.5 -70.1 -40.9 -41.8 -4.3 45.3 36 73 A E H X S+ 0 0 68 -4,-2.7 4,-0.9 2,-0.2 -1,-0.2 0.926 111.7 47.2 -57.5 -49.6 -40.6 -1.9 48.0 37 74 A I H < S+ 0 0 4 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.885 113.9 48.3 -61.5 -38.2 -37.1 -3.3 47.8 38 75 A A H >X S+ 0 0 2 -4,-1.9 3,-2.5 1,-0.2 4,-2.2 0.845 98.2 68.0 -72.7 -33.1 -37.2 -3.1 44.0 39 76 A Q H 3< S+ 0 0 102 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.831 93.2 61.4 -52.8 -35.1 -38.5 0.5 44.1 40 77 A D T 3< S+ 0 0 130 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.524 110.8 38.9 -68.8 -8.1 -35.0 1.4 45.5 41 78 A F T <4 S- 0 0 61 -3,-2.5 2,-0.3 1,-0.5 -2,-0.2 0.739 133.1 -0.2-112.5 -39.0 -33.3 0.2 42.3 42 79 A K S < S- 0 0 56 -4,-2.2 -1,-0.5 3,-0.0 3,-0.3 -0.960 71.0-128.4-151.5 140.7 -35.7 1.4 39.6 43 80 A T S S+ 0 0 96 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.532 82.5 21.0 -88.4 154.6 -39.0 3.3 39.8 44 81 A D S S+ 0 0 119 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.955 80.4 165.2 53.9 62.9 -42.3 2.2 38.2 45 82 A L - 0 0 21 -3,-0.3 2,-0.3 -10,-0.1 113,-0.2 -0.841 25.5-153.2-107.0 145.5 -41.6 -1.5 37.7 46 83 A R E -a 158 0A 181 111,-3.2 113,-2.7 -2,-0.4 2,-0.5 -0.810 12.5-143.0-109.3 160.3 -44.0 -4.3 37.0 47 84 A F E -a 159 0A 21 -2,-0.3 113,-0.2 111,-0.3 2,-0.1 -0.979 12.0-126.6-128.1 123.9 -43.5 -7.9 37.9 48 85 A Q > - 0 0 83 111,-2.5 4,-1.6 -2,-0.5 3,-0.3 -0.420 28.0-126.3 -54.4 140.5 -44.3 -11.1 36.1 49 86 A S H > S+ 0 0 94 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.898 112.5 50.1 -58.3 -44.4 -46.4 -13.3 38.5 50 87 A S H > S+ 0 0 46 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.760 104.3 61.2 -66.5 -26.3 -44.0 -16.2 38.0 51 88 A A H > S+ 0 0 0 -3,-0.3 4,-1.8 108,-0.2 -1,-0.2 0.904 106.7 43.1 -66.4 -44.5 -41.1 -13.8 38.8 52 89 A V H X S+ 0 0 7 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.908 114.3 52.8 -65.5 -41.8 -42.5 -13.1 42.2 53 90 A M H X S+ 0 0 39 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.927 106.0 52.2 -59.0 -49.4 -43.1 -16.8 42.6 54 91 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.916 110.3 50.1 -51.9 -44.3 -39.6 -17.7 41.7 55 92 A L H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.872 110.2 49.2 -66.2 -37.2 -38.4 -15.2 44.3 56 93 A Q H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.954 110.4 49.4 -68.1 -47.6 -40.6 -16.7 47.0 57 94 A E H X S+ 0 0 15 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.922 115.1 45.0 -52.1 -48.4 -39.5 -20.2 46.2 58 95 A A H X S+ 0 0 3 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.864 113.6 49.3 -67.6 -38.7 -35.8 -19.2 46.4 59 96 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.853 113.7 44.7 -69.9 -37.4 -36.3 -17.1 49.6 60 97 A E H X S+ 0 0 8 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.912 112.6 50.9 -76.9 -41.0 -38.1 -19.9 51.4 61 98 A A H X S+ 0 0 29 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.967 113.5 48.7 -50.6 -52.7 -35.6 -22.5 50.2 62 99 A Y H X S+ 0 0 5 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.941 114.2 42.4 -54.1 -56.8 -32.9 -20.2 51.5 63 100 A L H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.863 112.0 54.1 -66.6 -36.1 -34.4 -19.5 54.9 64 101 A V H X S+ 0 0 8 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.929 111.3 46.4 -61.2 -44.8 -35.4 -23.1 55.5 65 102 A A H X S+ 0 0 26 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.875 109.7 53.7 -65.1 -35.8 -31.8 -24.2 54.8 66 103 A L H X S+ 0 0 5 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.872 104.6 55.2 -69.1 -36.0 -30.4 -21.4 57.1 67 104 A F H X S+ 0 0 5 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.800 104.6 54.5 -64.7 -30.3 -32.7 -22.6 59.9 68 105 A E H X S+ 0 0 76 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.974 112.8 41.4 -65.1 -52.9 -31.1 -26.1 59.6 69 106 A D H X S+ 0 0 23 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.895 114.4 53.4 -57.9 -39.3 -27.6 -24.7 59.9 70 107 A T H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.945 107.7 50.7 -61.4 -46.5 -28.9 -22.4 62.7 71 108 A N H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.855 107.5 52.4 -62.9 -37.9 -30.4 -25.4 64.6 72 109 A L H X S+ 0 0 18 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.909 109.3 51.3 -64.2 -36.9 -27.1 -27.3 64.3 73 110 A C H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.908 109.5 48.5 -66.2 -41.9 -25.4 -24.2 65.8 74 111 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-0.7 0.947 113.6 48.0 -58.4 -49.3 -27.8 -24.1 68.7 75 112 A I H ><5S+ 0 0 43 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.841 103.8 60.1 -65.5 -32.7 -27.3 -27.8 69.3 76 113 A H H 3<5S+ 0 0 22 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.846 105.3 49.6 -61.4 -32.3 -23.5 -27.4 69.1 77 114 A A T <<5S- 0 0 24 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.202 123.5-109.7 -91.3 13.7 -23.8 -25.0 72.1 78 115 A K T < 5S+ 0 0 184 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.790 80.0 121.6 64.5 28.5 -26.0 -27.6 73.9 79 116 A R < - 0 0 53 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.721 54.5-155.1-109.0 167.5 -29.2 -25.6 73.6 80 117 A V S S+ 0 0 53 -2,-0.3 43,-0.9 -3,-0.1 2,-0.5 0.227 75.6 84.3-117.3 5.6 -32.5 -26.6 71.9 81 118 A T E S-b 123 0B 16 -7,-0.2 2,-0.3 41,-0.1 43,-0.2 -0.948 75.9-132.9-114.7 124.3 -33.5 -22.9 71.4 82 119 A I E -b 124 0B 0 41,-2.3 43,-1.9 -2,-0.5 46,-0.2 -0.567 26.8-175.5 -78.1 140.0 -32.2 -21.0 68.3 83 120 A M >> - 0 0 53 -2,-0.3 3,-1.8 -13,-0.2 4,-1.5 -0.869 41.3-102.8-132.0 158.9 -30.9 -17.5 69.0 84 121 A P H 3> S+ 0 0 19 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.852 120.3 62.2 -55.9 -32.2 -29.6 -14.8 66.7 85 122 A K H 3> S+ 0 0 97 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.799 101.8 52.9 -63.9 -25.8 -26.0 -15.7 67.5 86 123 A D H <> S+ 0 0 0 -3,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.929 110.5 45.5 -69.1 -49.2 -26.8 -19.1 66.0 87 124 A I H X S+ 0 0 3 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.898 113.2 53.1 -54.2 -40.8 -28.0 -17.4 62.8 88 125 A Q H X S+ 0 0 69 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.931 110.2 45.0 -65.9 -46.7 -25.0 -15.2 63.0 89 126 A L H X S+ 0 0 16 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.885 109.9 54.4 -65.9 -43.5 -22.5 -18.0 63.2 90 127 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.964 112.6 44.7 -55.3 -49.0 -24.2 -20.0 60.5 91 128 A R H X>S+ 0 0 26 -4,-2.4 5,-2.3 2,-0.2 6,-1.1 0.897 111.5 51.1 -65.0 -42.0 -23.9 -17.0 58.1 92 129 A R H ><5S+ 0 0 74 -4,-2.5 3,-1.4 4,-0.2 -1,-0.2 0.963 113.8 45.1 -58.7 -49.2 -20.3 -16.2 59.1 93 130 A I H 3<5S+ 0 0 5 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.892 107.5 58.1 -63.9 -40.5 -19.2 -19.8 58.4 94 131 A R H 3<5S- 0 0 54 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.605 117.5-114.7 -60.5 -12.6 -21.2 -19.9 55.1 95 132 A G T <<5S+ 0 0 63 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.648 87.3 116.7 83.7 14.7 -19.1 -17.0 54.0 96 133 A E < 0 0 73 -5,-2.3 -4,-0.2 -6,-0.2 -5,-0.1 0.772 360.0 360.0 -84.5 -28.7 -22.1 -14.7 53.9 97 134 A R 0 0 180 -6,-1.1 -1,-0.2 -9,-0.1 -2,-0.1 -0.495 360.0 360.0 -86.5 360.0 -20.8 -12.3 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 21 B V 0 0 197 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 48.8 -53.3 0.8 61.4 100 22 B L + 0 0 175 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.201 360.0 179.3 -60.1 150.0 -50.2 1.4 59.2 101 23 B R - 0 0 140 5,-0.0 5,-0.1 0, 0.0 -1,-0.0 -0.986 31.6-101.2-156.7 142.0 -47.4 -1.2 59.2 102 24 B D - 0 0 106 -2,-0.3 4,-0.3 1,-0.1 -69,-0.1 -0.270 29.1-128.4 -56.3 146.2 -44.0 -1.8 57.5 103 25 B N S > S+ 0 0 36 1,-0.2 3,-2.0 2,-0.2 4,-0.4 0.902 110.1 58.5 -65.5 -42.1 -43.9 -4.3 54.6 104 26 B I G > S+ 0 0 24 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.871 100.1 58.6 -52.2 -36.5 -41.1 -6.2 56.3 105 27 B Q G 3 S+ 0 0 59 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.2 0.623 87.5 75.8 -73.8 -9.8 -43.4 -6.7 59.3 106 28 B G G < S+ 0 0 4 -3,-2.0 2,-1.2 -4,-0.3 -1,-0.3 0.706 73.8 83.9 -70.5 -23.1 -45.8 -8.4 56.9 107 29 B I S < S- 0 0 2 -3,-1.7 26,-0.1 -4,-0.4 -1,-0.1 -0.754 88.8-151.4 -77.4 99.1 -43.5 -11.3 57.2 108 30 B T > - 0 0 50 -2,-1.2 4,-2.5 1,-0.1 5,-0.3 -0.295 23.5-111.3 -87.8 160.8 -45.1 -12.4 60.3 109 31 B K H > S+ 0 0 104 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.922 118.3 49.5 -49.6 -50.7 -44.0 -14.3 63.4 110 32 B P H > S+ 0 0 67 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.883 110.2 51.7 -63.7 -33.7 -46.1 -17.4 62.6 111 33 B A H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.931 112.0 45.2 -62.5 -48.3 -44.8 -17.4 59.0 112 34 B I H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.885 110.3 56.9 -60.3 -37.5 -41.2 -17.3 60.3 113 35 B R H X S+ 0 0 79 -4,-2.8 4,-2.0 -5,-0.3 -2,-0.2 0.904 106.2 48.9 -63.0 -41.6 -42.3 -20.0 62.8 114 36 B R H X S+ 0 0 58 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.889 109.7 51.5 -62.3 -44.1 -43.4 -22.3 59.9 115 37 B L H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.957 110.6 48.4 -58.6 -51.5 -40.2 -21.8 58.0 116 38 B A H <>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 -1,-0.2 0.888 109.4 54.5 -52.6 -42.8 -38.2 -22.7 61.1 117 39 B R H ><5S+ 0 0 7 -4,-2.0 3,-2.4 1,-0.3 -2,-0.2 0.923 106.1 49.3 -61.7 -47.6 -40.4 -25.8 61.5 118 40 B R H 3<5S+ 0 0 12 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.835 108.0 56.7 -59.9 -30.3 -39.7 -27.0 58.0 119 41 B G T 3<5S- 0 0 5 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.365 124.5-109.7 -77.5 3.7 -36.1 -26.4 59.0 120 42 B G T < 5 + 0 0 4 -3,-2.4 2,-0.4 1,-0.2 549,-0.3 0.714 63.3 156.9 74.9 25.0 -36.7 -28.8 61.9 121 43 B V < - 0 0 0 -5,-2.4 -1,-0.2 1,-0.1 3,-0.1 -0.700 20.5-178.2 -88.0 131.4 -36.5 -26.1 64.6 122 44 B K + 0 0 48 -2,-0.4 2,-0.4 -42,-0.3 -1,-0.1 0.862 66.4 29.3 -96.9 -43.0 -38.2 -26.9 67.9 123 45 B R E -b 81 0B 149 -43,-0.9 -41,-2.3 -113,-0.1 2,-0.5 -0.980 66.4-160.3-128.8 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