==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 01-APR-13 3W98 . COMPND 2 MOLECULE: HISTONE H3.1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.IWASAKI,Y.MIYA,N.HORIKOSHI,A.OSAKABE,H.TACHIWANA,T.SHIBATA . 752 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.0 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 . 1 0.1 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 . 17 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 422 56.1 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 0 7 7 2 0 0 2 0 0 0 2 0 0 0 0 0 0 0 3 5 0 0 RESIDUES PER ALPHA HELIX . 0 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 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 0 191 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.5 -62.9 27.8 -73.5 2 39 A H - 0 0 150 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.923 360.0-171.8-111.8 130.4 -59.9 29.6 -72.0 3 40 A R - 0 0 227 -2,-0.4 2,-0.4 3,-0.0 0, 0.0 -0.975 24.2-123.3-125.0 134.3 -56.5 27.9 -71.3 4 41 A Y - 0 0 135 -2,-0.4 3,-0.1 1,-0.1 5,-0.1 -0.618 35.6-113.3 -77.0 127.5 -53.5 29.3 -69.5 5 42 A R >> - 0 0 200 -2,-0.4 3,-1.5 1,-0.1 4,-0.5 -0.085 49.3 -78.2 -52.4 158.0 -50.4 29.2 -71.6 6 43 A P T 34 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.335 114.5 17.5 -64.8 141.5 -47.7 26.8 -70.4 7 44 A G T 3> S+ 0 0 27 -3,-0.1 4,-1.4 111,-0.1 5,-0.1 0.336 95.1 100.1 85.5 -7.9 -45.6 28.0 -67.5 8 45 A T H <> S+ 0 0 60 -3,-1.5 4,-1.4 2,-0.2 5,-0.1 0.930 86.2 42.7 -75.6 -45.6 -48.0 30.8 -66.4 9 46 A V H X S+ 0 0 52 -4,-0.5 4,-3.2 2,-0.2 5,-0.2 0.897 108.0 63.0 -64.6 -40.2 -49.6 28.8 -63.5 10 47 A A H > S+ 0 0 7 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.929 106.8 42.0 -47.8 -54.8 -46.1 27.5 -62.6 11 48 A L H X S+ 0 0 4 -4,-1.4 4,-2.5 1,-0.2 -1,-0.3 0.795 113.1 54.1 -65.0 -30.3 -45.0 31.0 -61.8 12 49 A R H X S+ 0 0 77 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.851 110.7 47.9 -70.5 -33.4 -48.4 31.6 -60.1 13 50 A E H X S+ 0 0 31 -4,-3.2 4,-2.8 2,-0.2 5,-0.3 0.959 110.9 49.5 -69.9 -51.8 -47.6 28.5 -58.0 14 51 A I H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 5,-0.3 0.954 113.0 46.2 -52.3 -56.1 -44.1 29.7 -57.2 15 52 A R H X S+ 0 0 129 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.927 114.4 50.4 -54.1 -46.0 -45.3 33.2 -56.1 16 53 A R H X S+ 0 0 122 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.928 112.5 42.9 -58.0 -52.8 -48.1 31.5 -54.1 17 54 A Y H < S+ 0 0 36 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.892 107.4 56.8 -64.1 -45.6 -46.0 29.0 -52.1 18 55 A Q H < S+ 0 0 3 -4,-2.1 638,-0.4 -5,-0.3 -1,-0.2 0.853 106.3 55.6 -56.4 -31.7 -43.1 31.2 -51.2 19 56 A K H < S+ 0 0 164 -4,-1.2 -1,-0.3 -5,-0.3 2,-0.2 0.873 104.3 58.9 -68.8 -39.3 -45.7 33.4 -49.6 20 57 A S < - 0 0 32 -4,-1.1 0, 0.0 -3,-0.4 0, 0.0 -0.623 62.5-161.0 -92.4 152.5 -47.1 30.6 -47.4 21 58 A T + 0 0 29 -2,-0.2 634,-0.3 634,-0.1 632,-0.2 0.590 48.1 122.5-107.5 -12.5 -45.1 28.7 -44.8 22 59 A E S S- 0 0 86 1,-0.1 2,-0.2 631,-0.1 -2,-0.1 -0.069 73.9 -98.7 -48.5 148.1 -47.2 25.6 -44.3 23 60 A L - 0 0 41 1,-0.1 4,-0.1 2,-0.1 -1,-0.1 -0.508 28.1-152.9 -72.8 140.4 -45.5 22.3 -45.0 24 61 A L + 0 0 4 -2,-0.2 -1,-0.1 -3,-0.1 2,-0.1 0.835 66.8 86.3 -84.6 -36.3 -46.4 20.9 -48.4 25 62 A I S S- 0 0 8 1,-0.1 2,-0.3 31,-0.1 78,-0.1 -0.393 91.5-101.5 -66.6 143.5 -45.9 17.2 -47.9 26 63 A R > - 0 0 135 76,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.495 30.3-138.9 -68.8 125.0 -49.0 15.3 -46.5 27 64 A K H > S+ 0 0 110 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.889 92.4 46.3 -54.3 -52.8 -48.5 14.7 -42.8 28 65 A L H > S+ 0 0 104 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.946 110.9 51.1 -62.5 -47.2 -49.7 11.1 -42.3 29 66 A P H > S+ 0 0 11 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.951 113.3 47.7 -52.2 -50.0 -47.9 9.6 -45.3 30 67 A F H X S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.3 5,-0.2 0.953 110.9 48.4 -52.0 -61.6 -44.7 11.2 -44.1 31 68 A Q H X S+ 0 0 47 -4,-2.6 4,-2.4 1,-0.3 -1,-0.2 0.867 110.9 53.3 -50.1 -37.1 -45.1 10.0 -40.5 32 69 A R H X S+ 0 0 109 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.3 0.934 110.4 47.4 -64.3 -42.2 -45.8 6.6 -42.1 33 70 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.931 110.8 50.9 -62.4 -48.5 -42.5 6.9 -43.9 34 71 A V H X S+ 0 0 0 -4,-3.2 4,-3.1 2,-0.2 5,-0.2 0.931 109.3 48.9 -55.9 -52.6 -40.6 8.0 -40.9 35 72 A R H X S+ 0 0 99 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.946 110.5 52.8 -54.3 -49.8 -41.8 5.1 -38.7 36 73 A E H X S+ 0 0 80 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.931 112.8 43.1 -51.6 -51.9 -41.0 2.7 -41.5 37 74 A I H >X S+ 0 0 11 -4,-2.5 3,-0.9 1,-0.2 4,-0.7 0.908 111.5 55.3 -61.2 -44.0 -37.4 4.0 -41.8 38 75 A A H >X S+ 0 0 1 -4,-3.1 4,-2.5 1,-0.2 3,-0.7 0.842 98.7 63.0 -58.5 -36.4 -37.0 4.1 -38.0 39 76 A Q H 3< S+ 0 0 122 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.768 93.1 60.6 -62.7 -30.8 -37.9 0.4 -37.6 40 77 A D H << S+ 0 0 132 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.836 113.5 38.9 -65.4 -33.1 -34.9 -0.8 -39.6 41 78 A F H << S- 0 0 72 -4,-0.7 2,-0.3 -3,-0.7 -2,-0.2 0.901 137.1 -0.8 -82.3 -46.0 -32.7 0.8 -37.0 42 79 A K S < S- 0 0 39 -4,-2.5 3,-0.4 3,-0.0 -1,-0.3 -0.983 72.1-129.6-145.0 150.5 -34.9 -0.1 -33.9 43 80 A T S S+ 0 0 87 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.781 80.4 11.7-108.9 151.5 -38.2 -2.0 -33.5 44 81 A D S S+ 0 0 117 -2,-0.3 -1,-0.2 1,-0.1 2,-0.0 0.829 85.1 160.4 59.1 33.1 -41.4 -1.0 -31.6 45 82 A L - 0 0 23 -3,-0.4 2,-0.3 -10,-0.1 109,-0.2 -0.322 28.2-147.4 -78.6 169.6 -40.1 2.5 -31.2 46 83 A R E -a 154 0A 162 107,-1.1 109,-4.2 -2,-0.0 2,-0.4 -0.965 5.9-147.9-135.6 149.6 -42.5 5.4 -30.4 47 84 A F E -a 155 0A 24 -2,-0.3 2,-0.2 107,-0.3 109,-0.2 -0.949 19.3-118.7-123.2 145.1 -42.2 9.0 -31.5 48 85 A Q >> - 0 0 82 107,-2.6 4,-1.3 -2,-0.4 3,-0.6 -0.556 30.0-123.6 -72.4 143.1 -43.3 12.2 -29.8 49 86 A S H 3> S+ 0 0 99 1,-0.3 4,-1.1 2,-0.2 3,-0.4 0.902 118.2 51.3 -54.5 -36.2 -45.9 13.9 -32.0 50 87 A S H 3> S+ 0 0 38 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.787 98.6 65.0 -68.1 -31.8 -43.5 16.8 -31.9 51 88 A A H <> S+ 0 0 0 -3,-0.6 4,-1.8 104,-0.2 -1,-0.2 0.857 100.2 51.8 -60.5 -37.5 -40.6 14.6 -32.8 52 89 A V H X S+ 0 0 2 -4,-1.3 4,-3.6 -3,-0.4 -1,-0.2 0.897 105.3 54.7 -66.5 -44.0 -42.2 14.0 -36.2 53 90 A M H X S+ 0 0 42 -4,-1.1 4,-4.8 2,-0.2 5,-0.3 0.953 105.9 51.6 -54.0 -54.1 -42.6 17.7 -36.9 54 91 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.939 113.2 46.4 -47.0 -53.3 -38.9 18.3 -36.3 55 92 A L H X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.936 117.0 42.4 -57.4 -49.6 -38.2 15.6 -38.8 56 93 A Q H X S+ 0 0 2 -4,-3.6 4,-2.5 2,-0.2 5,-0.4 0.930 112.4 53.2 -65.2 -45.3 -40.8 16.9 -41.3 57 94 A E H X S+ 0 0 22 -4,-4.8 4,-2.3 1,-0.2 5,-0.2 0.942 111.1 48.0 -52.5 -49.7 -39.7 20.5 -40.8 58 95 A A H X S+ 0 0 2 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.876 112.2 47.7 -58.7 -46.1 -36.1 19.6 -41.5 59 96 A C H X S+ 0 0 0 -4,-2.0 4,-3.3 2,-0.2 -1,-0.2 0.902 114.2 43.7 -65.3 -47.3 -36.8 17.5 -44.7 60 97 A E H X S+ 0 0 8 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.926 115.3 50.5 -66.1 -40.8 -39.1 20.0 -46.4 61 98 A A H X S+ 0 0 41 -4,-2.3 4,-1.7 -5,-0.4 -2,-0.2 0.890 115.4 43.2 -61.5 -40.6 -36.7 22.8 -45.4 62 99 A Y H X S+ 0 0 12 -4,-2.2 4,-3.1 -5,-0.2 -2,-0.2 0.910 114.7 49.1 -70.3 -45.5 -33.8 20.8 -46.9 63 100 A L H X S+ 0 0 3 -4,-3.3 4,-1.8 2,-0.2 -2,-0.2 0.875 109.6 51.0 -62.8 -41.5 -35.8 19.7 -50.0 64 101 A V H X S+ 0 0 5 -4,-3.0 4,-1.2 -5,-0.2 -1,-0.2 0.946 113.9 47.0 -59.5 -48.7 -36.9 23.2 -50.7 65 102 A G H >X S+ 0 0 13 -4,-1.7 4,-1.8 -5,-0.3 3,-0.7 0.919 104.9 57.1 -59.6 -49.8 -33.2 24.3 -50.4 66 103 A L H 3X S+ 0 0 5 -4,-3.1 4,-2.9 1,-0.3 -1,-0.2 0.908 106.1 53.2 -50.0 -43.1 -31.8 21.5 -52.5 67 104 A F H 3X S+ 0 0 2 -4,-1.8 4,-3.3 2,-0.2 -1,-0.3 0.830 101.4 57.6 -62.5 -36.0 -34.1 22.7 -55.4 68 105 A E H <>S+ 0 0 0 -4,-2.0 5,-1.9 2,-0.2 3,-0.8 0.911 115.4 47.0 -72.2 -43.4 -30.3 23.9 -64.5 75 112 A I H ><5S+ 0 0 33 -4,-4.2 3,-2.2 1,-0.2 -2,-0.2 0.960 109.2 57.4 -59.2 -49.0 -30.3 27.7 -65.2 76 113 A H H 3<5S+ 0 0 14 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.643 101.2 54.8 -56.7 -21.7 -26.5 27.4 -65.5 77 114 A A T <<5S- 0 0 16 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.173 123.3-103.7 -99.1 17.1 -26.7 24.8 -68.3 78 115 A K T < 5S+ 0 0 179 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.2 0.498 87.3 117.6 76.0 5.2 -29.0 27.1 -70.3 79 116 A R < - 0 0 61 -5,-1.9 -1,-0.3 -6,-0.2 -2,-0.1 -0.488 54.2-159.9 -99.8 170.6 -32.0 25.1 -69.4 80 117 A V S S+ 0 0 48 -2,-0.2 39,-0.8 -3,-0.1 2,-0.5 0.206 73.5 83.0-129.5 7.9 -35.1 26.0 -67.4 81 118 A T E S-b 119 0B 23 -7,-0.2 39,-0.2 37,-0.1 -1,-0.1 -0.954 77.6-132.5-118.6 112.2 -36.1 22.4 -66.5 82 119 A I E -b 120 0B 0 37,-2.3 39,-2.0 -2,-0.5 42,-0.2 -0.332 29.0-168.8 -61.5 140.0 -34.4 20.9 -63.5 83 120 A M >> - 0 0 63 -13,-0.2 4,-1.8 37,-0.1 3,-0.9 -0.857 39.5-107.4-128.0 164.2 -33.1 17.4 -64.2 84 121 A P H 3> S+ 0 0 31 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.887 120.9 63.6 -57.7 -31.4 -31.7 14.5 -62.1 85 122 A K H 3> S+ 0 0 121 1,-0.2 4,-1.5 2,-0.2 -3,-0.1 0.868 102.7 47.6 -56.6 -40.0 -28.4 15.5 -63.6 86 123 A D H <> S+ 0 0 0 -3,-0.9 4,-2.4 2,-0.2 5,-0.2 0.935 107.7 54.7 -68.0 -49.3 -28.6 18.9 -62.0 87 124 A I H X S+ 0 0 2 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.896 107.1 50.8 -51.6 -47.6 -29.6 17.5 -58.5 88 125 A Q H X S+ 0 0 88 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.908 109.5 50.4 -60.4 -44.6 -26.5 15.3 -58.5 89 126 A L H X S+ 0 0 14 -4,-1.5 4,-3.4 2,-0.2 5,-0.3 0.989 109.4 49.4 -56.9 -61.9 -24.2 18.1 -59.3 90 127 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.865 116.2 44.3 -44.8 -43.1 -25.6 20.4 -56.6 91 128 A R H X>S+ 0 0 24 -4,-2.2 5,-1.5 -5,-0.2 4,-1.3 0.870 112.4 51.3 -71.9 -37.3 -25.2 17.5 -54.2 92 129 A R H <5S+ 0 0 115 -4,-3.1 -2,-0.2 5,-0.2 -1,-0.2 0.879 112.7 46.5 -66.8 -36.2 -21.7 16.6 -55.5 93 130 A I H <5S+ 0 0 9 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.908 109.2 55.5 -69.4 -42.3 -20.7 20.3 -55.0 94 131 A R H <5S- 0 0 68 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.728 113.9-115.5 -62.4 -27.0 -22.2 20.4 -51.5 95 132 A G T <5S+ 0 0 61 -4,-1.3 -3,-0.2 -3,-0.1 -4,-0.1 0.441 84.8 118.3 102.5 2.6 -20.2 17.5 -50.4 96 133 A E < 0 0 65 -5,-1.5 -4,-0.2 -6,-0.2 -5,-0.1 0.814 360.0 360.0 -69.5 -28.3 -23.1 15.1 -49.8 97 134 A R 0 0 152 -6,-1.1 -5,-0.2 -9,-0.1 -1,-0.2 0.141 360.0 360.0-151.8 360.0 -21.6 12.8 -52.4 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 74 0, 0.0 3,-4.4 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -49.0 -44.2 4.1 -48.2 100 26 B I G > + 0 0 36 1,-0.3 3,-0.9 2,-0.2 33,-0.1 0.673 360.0 68.5 -50.9 -17.4 -41.7 6.5 -49.7 101 27 B Q G 3 S+ 0 0 99 1,-0.2 -1,-0.3 -72,-0.1 4,-0.1 0.553 75.0 83.0 -79.2 -8.4 -44.3 6.8 -52.5 102 28 B G G < S+ 0 0 14 -3,-4.4 2,-1.9 1,-0.2 -1,-0.2 0.838 72.6 84.1 -60.3 -30.6 -46.5 8.5 -49.9 103 29 B I S < S- 0 0 1 -3,-0.9 -1,-0.2 -4,-0.4 26,-0.1 -0.576 86.1-153.0 -74.8 86.5 -44.4 11.4 -51.1 104 30 B T > - 0 0 26 -2,-1.9 4,-2.1 1,-0.1 3,-0.5 -0.201 21.0-114.9 -65.0 153.5 -46.6 12.1 -54.0 105 31 B K H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.844 114.6 53.3 -58.2 -39.1 -45.5 13.7 -57.3 106 32 B P H > S+ 0 0 71 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.835 107.8 51.9 -68.4 -28.9 -47.6 16.9 -56.8 107 33 B A H > S+ 0 0 0 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.956 109.1 48.4 -69.8 -49.7 -46.1 17.4 -53.4 108 34 B I H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.3 -1,-0.2 0.911 109.7 54.1 -54.7 -44.7 -42.6 17.2 -54.7 109 35 B R H X S+ 0 0 83 -4,-2.3 4,-1.7 1,-0.2 -1,-0.3 0.889 108.5 49.7 -56.7 -41.8 -43.6 19.6 -57.4 110 36 B R H X S+ 0 0 61 -4,-1.8 4,-2.0 2,-0.2 3,-0.4 0.958 107.8 52.3 -62.8 -50.5 -44.8 21.9 -54.6 111 37 B L H X S+ 0 0 0 -4,-2.8 4,-1.1 1,-0.3 -2,-0.2 0.921 109.0 50.9 -51.6 -46.9 -41.6 21.6 -52.7 112 38 B A H <>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 4,-0.4 0.856 105.7 56.8 -60.2 -36.6 -39.7 22.6 -55.9 113 39 B R H ><5S+ 0 0 4 -4,-1.7 3,-3.1 -3,-0.4 -1,-0.2 0.967 105.6 47.7 -58.7 -56.5 -41.9 25.6 -56.4 114 40 B R H 3<5S+ 0 0 11 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.787 109.3 59.1 -55.0 -24.4 -41.1 27.1 -53.0 115 41 B G T 3<5S- 0 0 4 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.3 0.610 124.6-106.5 -80.8 -12.3 -37.6 26.3 -54.1 116 42 B G T < 5 + 0 0 5 -3,-3.1 545,-0.4 -4,-0.4 2,-0.3 0.592 68.9 145.5 98.4 12.5 -37.9 28.5 -57.1 117 43 B V < + 0 0 0 -5,-2.4 -1,-0.3 1,-0.1 3,-0.1 -0.624 24.0 177.4 -86.7 143.8 -38.3 25.9 -59.9 118 44 B K + 0 0 47 -38,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.709 69.5 37.9-111.6 -37.6 -40.5 26.5 -62.9 119 45 B R E -b 81 0B 152 -39,-0.8 -37,-2.3 -109,-0.0 2,-0.5 -0.965 65.1-167.1-126.8 124.3 -40.0 23.4 -65.0 120 46 B I E -b 82 0B 24 -2,-0.5 -37,-0.1 -39,-0.2 -39,-0.1 -0.914 17.8-133.8-114.1 122.9 -39.6 19.8 -63.7 121 47 B S > - 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