==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/APOPTOSIS 24-SEP-12 4H9P . COMPND 2 MOLECULE: HISTONE H3.3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.J.ELSASSER,H.HUANG,P.W.LEWIS,J.W.CHIN,D.C.ALLIS,D.J.PATEL . 386 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 12 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 0 0 0 1 0 1 2 1 0 0 2 0 0 0 0 0 0 2 0 1 0 0 1 0 1 1 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 37 A K 0 0 155 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.1 16.6 -11.8 -1.5 2 38 A P - 0 0 52 0, 0.0 2,-0.5 0, 0.0 245,-0.1 -0.304 360.0-103.9 -86.1 177.1 20.0 -13.2 -0.2 3 39 A H - 0 0 129 243,-0.1 245,-3.1 -2,-0.1 2,-0.5 -0.907 36.1-144.2-101.4 133.3 23.0 -14.2 -2.3 4 40 A R - 0 0 90 -2,-0.5 2,-0.6 243,-0.2 245,-0.1 -0.858 1.3-143.3-107.2 128.1 23.4 -18.0 -2.6 5 41 A Y - 0 0 5 -2,-0.5 237,-0.1 245,-0.4 236,-0.0 -0.761 16.3-175.9 -87.0 123.2 26.7 -19.9 -2.6 6 42 A R - 0 0 153 -2,-0.6 5,-0.1 5,-0.0 245,-0.0 -0.852 20.7-139.7-122.9 93.3 26.7 -22.9 -5.0 7 43 A P - 0 0 12 0, 0.0 5,-0.1 0, 0.0 231,-0.0 -0.082 4.1-140.4 -51.4 145.0 30.0 -24.8 -4.7 8 44 A G S S+ 0 0 69 1,-0.2 3,-0.1 3,-0.1 183,-0.0 0.824 99.1 44.0 -76.1 -32.6 31.5 -26.1 -7.9 9 45 A T S S+ 0 0 62 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.570 115.4 40.6 -93.2 -11.8 32.7 -29.4 -6.4 10 46 A V S S- 0 0 10 191,-0.0 -1,-0.1 4,-0.0 2,-0.1 -0.997 77.0-120.8-142.9 134.9 29.6 -30.4 -4.4 11 47 A A > - 0 0 48 -2,-0.4 4,-1.4 1,-0.1 3,-0.4 -0.433 22.9-125.8 -70.5 145.3 25.9 -30.2 -4.9 12 48 A L H > S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.799 107.1 65.0 -59.6 -33.1 23.7 -28.2 -2.5 13 49 A R H > S+ 0 0 159 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 102.6 48.3 -57.5 -44.2 21.5 -31.2 -1.8 14 50 A E H > S+ 0 0 24 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.927 110.7 51.1 -57.5 -48.3 24.4 -33.0 -0.2 15 51 A I H X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.2 -2,-0.2 0.907 106.9 54.0 -56.9 -47.2 25.2 -30.0 1.8 16 52 A R H X S+ 0 0 43 -4,-2.7 4,-2.5 235,-0.2 -1,-0.2 0.926 109.0 49.2 -53.2 -48.7 21.6 -29.8 3.1 17 53 A R H X S+ 0 0 23 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.909 110.6 48.8 -61.3 -41.8 21.8 -33.4 4.3 18 54 A Y H X S+ 0 0 4 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.929 111.2 51.0 -62.5 -44.0 25.1 -32.8 6.1 19 55 A Q H X S+ 0 0 36 -4,-2.7 4,-0.8 1,-0.2 3,-0.4 0.932 108.2 51.8 -56.5 -50.3 23.7 -29.7 7.8 20 56 A K H >< S+ 0 0 23 -4,-2.5 3,-1.2 1,-0.3 4,-0.5 0.897 104.4 56.7 -55.0 -44.3 20.6 -31.6 8.9 21 57 A S H >< S+ 0 0 11 -4,-2.2 3,-0.9 1,-0.3 -1,-0.3 0.858 104.2 53.1 -58.7 -34.1 22.8 -34.3 10.4 22 58 A T H 3< S+ 0 0 54 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.686 101.6 62.5 -73.5 -14.6 24.5 -31.6 12.5 23 59 A E T << S+ 0 0 41 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.563 74.8 119.3 -83.5 -8.2 21.0 -30.6 13.7 24 60 A L < - 0 0 28 -3,-0.9 4,-0.1 -4,-0.5 34,-0.1 -0.287 51.1-156.3 -59.3 135.7 20.2 -34.0 15.4 25 61 A L + 0 0 32 2,-0.1 2,-0.5 88,-0.1 -1,-0.1 0.687 65.4 84.5 -91.8 -17.7 19.6 -33.7 19.1 26 62 A I S S- 0 0 3 31,-0.1 5,-0.1 1,-0.1 83,-0.1 -0.746 89.4-110.0 -90.3 126.8 20.4 -37.1 20.4 27 63 A R > - 0 0 182 -2,-0.5 4,-1.8 1,-0.1 5,-0.1 -0.291 27.7-135.0 -52.4 133.6 24.1 -37.7 21.1 28 64 A K H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.734 97.7 56.2 -74.9 -26.3 25.3 -40.1 18.4 29 65 A L H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.974 110.4 44.9 -69.5 -53.1 27.3 -42.5 20.6 30 66 A P H > S+ 0 0 31 0, 0.0 4,-1.5 0, 0.0 -2,-0.2 0.885 114.4 52.9 -52.6 -39.2 24.3 -43.2 22.9 31 67 A F H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 3,-0.3 0.941 108.7 45.6 -63.4 -49.3 22.2 -43.6 19.8 32 68 A Q H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.885 112.7 53.2 -63.8 -34.3 24.4 -46.1 18.1 33 69 A R H X S+ 0 0 91 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.796 105.8 52.6 -68.7 -29.2 24.6 -48.0 21.4 34 70 A L H X S+ 0 0 20 -4,-1.5 4,-2.1 -3,-0.3 -2,-0.2 0.922 109.2 49.7 -70.9 -41.4 20.8 -48.1 21.6 35 71 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.909 111.7 49.3 -58.7 -42.5 20.7 -49.6 18.1 36 72 A R H X S+ 0 0 62 -4,-2.2 4,-2.2 181,-0.2 -1,-0.2 0.885 106.6 55.4 -63.3 -41.4 23.3 -52.1 19.2 37 73 A E H < S+ 0 0 82 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.914 114.6 40.4 -57.5 -41.2 21.2 -52.9 22.3 38 74 A I H >X S+ 0 0 1 -4,-2.1 3,-1.4 1,-0.2 4,-0.6 0.934 113.1 51.8 -74.9 -45.7 18.3 -53.7 20.0 39 75 A A H >X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.3 3,-1.0 0.799 98.1 68.2 -63.7 -31.8 20.2 -55.5 17.3 40 76 A Q H 3< S+ 0 0 86 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.798 96.7 54.0 -55.7 -33.2 21.8 -57.8 19.9 41 77 A D H <4 S+ 0 0 124 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.721 111.0 45.9 -77.2 -21.7 18.4 -59.4 20.5 42 78 A F H << S- 0 0 75 -3,-1.0 2,-0.3 -4,-0.6 -2,-0.2 0.960 126.9 -13.0 -85.1 -63.9 17.9 -60.2 16.8 43 79 A K >< - 0 0 67 -4,-1.7 3,-0.9 1,-0.1 -1,-0.3 -0.994 44.7-145.8-144.7 139.0 21.1 -61.7 15.6 44 80 A T T 3 S+ 0 0 130 -2,-0.3 170,-0.3 1,-0.2 -1,-0.1 0.760 103.7 52.2 -70.4 -26.2 24.6 -61.9 17.0 45 81 A D T 3 S+ 0 0 88 168,-0.1 -1,-0.2 169,-0.1 2,-0.1 0.272 80.2 126.8 -97.0 6.9 26.1 -61.6 13.5 46 82 A L < - 0 0 4 -3,-0.9 168,-0.5 -7,-0.2 2,-0.3 -0.422 34.9-173.2 -64.9 139.2 24.2 -58.5 12.3 47 83 A R E -a 160 0A 88 112,-2.1 114,-3.3 166,-0.2 2,-0.4 -0.897 9.3-147.7-123.0 162.5 26.1 -55.5 10.9 48 84 A F E -aB 161 212A 0 164,-2.4 164,-4.1 -2,-0.3 114,-0.2 -0.995 18.0-123.0-127.3 133.5 24.8 -52.1 9.9 49 85 A Q E >> - B 0 211A 20 112,-2.5 4,-1.4 -2,-0.4 3,-1.0 -0.544 30.7-123.6 -59.8 139.4 26.0 -49.7 7.1 50 86 A S H 3> S+ 0 0 0 160,-2.2 4,-2.2 157,-0.4 3,-0.3 0.893 114.4 58.8 -52.1 -41.2 26.9 -46.4 8.9 51 87 A A H 3> S+ 0 0 6 157,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.791 100.0 56.9 -60.6 -29.0 24.3 -44.8 6.5 52 88 A A H <> S+ 0 0 0 -3,-1.0 4,-2.4 156,-0.3 -1,-0.2 0.855 105.2 49.8 -70.8 -37.4 21.7 -47.1 7.9 53 89 A I H X S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.3 -2,-0.2 0.909 111.2 50.6 -64.6 -42.2 22.4 -45.8 11.5 54 90 A A H X S+ 0 0 21 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.943 110.4 48.0 -59.0 -49.1 22.1 -42.2 10.1 55 91 A A H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.937 111.7 51.7 -57.6 -46.3 18.7 -43.0 8.4 56 92 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.888 112.1 45.1 -56.2 -43.5 17.5 -44.6 11.7 57 93 A Q H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.921 112.9 48.9 -72.1 -43.2 18.5 -41.6 13.8 58 94 A E H X S+ 0 0 28 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.943 116.6 42.8 -58.6 -48.6 17.0 -38.9 11.4 59 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.900 113.4 52.1 -66.5 -41.1 13.7 -40.8 11.1 60 96 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.889 109.6 47.9 -65.9 -40.2 13.6 -41.6 14.9 61 97 A E H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.897 111.8 50.6 -68.1 -38.4 14.1 -38.0 15.9 62 98 A A H X S+ 0 0 31 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.925 109.4 52.6 -62.2 -40.6 11.4 -36.9 13.4 63 99 A F H X S+ 0 0 6 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.934 112.4 43.4 -59.1 -48.1 9.1 -39.6 14.9 64 100 A L H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.933 112.5 52.1 -66.2 -44.0 9.6 -38.3 18.5 65 101 A V H X S+ 0 0 11 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.908 107.0 53.4 -60.3 -40.5 9.3 -34.7 17.6 66 102 A A H X S+ 0 0 14 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.858 103.7 56.8 -64.8 -36.1 6.0 -35.3 15.8 67 103 A L H X S+ 0 0 17 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.941 111.5 43.2 -55.8 -45.6 4.7 -37.0 18.9 68 104 A F H X S+ 0 0 5 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.866 110.4 54.8 -67.9 -36.2 5.4 -33.7 20.7 69 105 A E H X S+ 0 0 12 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.925 109.5 48.4 -61.1 -46.0 4.0 -31.5 17.9 70 106 A D H X S+ 0 0 3 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.923 113.1 47.5 -60.6 -46.2 0.7 -33.4 18.1 71 107 A T H >< S+ 0 0 1 -4,-2.1 3,-0.6 -5,-0.2 4,-0.3 0.950 112.1 49.3 -59.7 -51.2 0.6 -33.1 21.9 72 108 A N H >< S+ 0 0 5 -4,-3.0 3,-1.8 1,-0.2 216,-0.3 0.920 109.2 53.0 -49.7 -51.0 1.4 -29.3 21.7 73 109 A L H 3< S+ 0 0 18 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.777 109.2 49.2 -63.0 -26.7 -1.3 -28.8 19.1 74 110 A C T << S+ 0 0 47 -4,-1.4 2,-0.8 -3,-0.6 -1,-0.3 0.376 92.2 90.9 -92.3 4.7 -3.9 -30.5 21.3 75 111 A T < + 0 0 32 -3,-1.8 2,-0.6 -4,-0.3 213,-0.4 -0.856 47.2 166.8-110.6 104.9 -3.0 -28.5 24.4 76 112 A I + 0 0 58 -2,-0.8 2,-0.3 212,-0.1 3,-0.1 -0.926 14.4 141.4-122.1 107.8 -5.1 -25.3 24.7 77 113 A H - 0 0 106 -2,-0.6 4,-0.1 1,-0.1 -2,-0.0 -0.996 52.3-132.8-145.9 145.5 -4.9 -23.5 28.1 78 114 A A S S+ 0 0 83 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.955 102.2 44.7 -58.7 -52.8 -4.8 -19.9 29.3 79 115 A K S S- 0 0 74 -3,-0.1 -1,-0.1 1,-0.1 210,-0.0 -0.835 101.3-109.2 -97.7 130.4 -1.9 -20.8 31.7 80 116 A R - 0 0 84 -2,-0.5 2,-0.2 1,-0.1 -2,-0.1 -0.243 38.9-161.5 -54.3 138.3 0.9 -22.9 30.3 81 117 A V - 0 0 73 -4,-0.1 2,-0.4 44,-0.1 44,-0.3 -0.707 22.5-101.6-116.7 173.1 0.9 -26.4 31.8 82 118 A T - 0 0 40 -2,-0.2 2,-0.4 42,-0.1 44,-0.2 -0.765 40.6-117.1 -93.3 138.3 3.5 -29.2 32.0 83 119 A I B -c 126 0B 9 42,-2.7 44,-2.8 -2,-0.4 47,-0.2 -0.663 35.5-173.1 -84.5 131.0 3.1 -32.0 29.5 84 120 A F >> - 0 0 75 -2,-0.4 4,-1.4 42,-0.2 3,-1.1 -0.746 38.8 -99.6-121.1 162.6 2.3 -35.4 30.9 85 121 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 297,-0.2 0.853 120.3 57.4 -50.1 -42.5 2.1 -39.0 29.5 86 122 A K H 3> S+ 0 0 62 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.832 104.5 53.9 -60.7 -32.5 -1.8 -38.9 29.4 87 123 A D H <> S+ 0 0 55 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.880 107.5 49.5 -66.8 -42.8 -1.5 -35.8 27.2 88 124 A I H X S+ 0 0 7 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.956 113.9 46.2 -57.8 -54.5 0.8 -37.6 24.7 89 125 A Q H X S+ 0 0 15 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.900 113.3 47.0 -57.7 -47.7 -1.7 -40.5 24.6 90 126 A L H X S+ 0 0 105 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.940 112.4 49.7 -65.5 -44.9 -4.8 -38.4 24.1 91 127 A A H X>S+ 0 0 1 -4,-2.4 4,-2.9 1,-0.2 5,-0.8 0.906 110.4 52.1 -56.9 -41.8 -3.2 -36.3 21.4 92 128 A R H X5S+ 0 0 30 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.907 109.6 48.1 -62.5 -42.0 -2.1 -39.5 19.7 93 129 A R H <5S+ 0 0 179 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.832 118.2 43.1 -67.3 -30.5 -5.7 -40.8 19.8 94 130 A I H <5S- 0 0 112 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.971 140.7 -3.7 -78.6 -65.0 -6.9 -37.4 18.5 95 131 A R H <5S+ 0 0 97 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.411 112.2 90.2-107.5 -2.0 -4.5 -36.5 15.7 96 132 A G S <> - 0 0 64 -2,-0.4 4,-1.3 1,-0.1 3,-0.7 -0.354 19.5-107.2 -79.3 157.3 20.2 -37.8 28.8 111 31 B K H 3> S+ 0 0 113 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.859 112.1 62.4 -50.4 -46.0 17.5 -35.4 30.0 112 32 B P H 3> S+ 0 0 67 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.879 104.1 47.8 -50.5 -44.3 18.8 -32.3 28.0 113 33 B A H <> S+ 0 0 7 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.871 112.9 49.1 -66.8 -35.1 18.3 -34.0 24.6 114 34 B I H X S+ 0 0 0 -4,-1.3 4,-2.6 -3,-0.3 -1,-0.2 0.939 110.2 49.2 -70.8 -45.3 14.8 -35.1 25.6 115 35 B R H X S+ 0 0 33 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.889 112.9 51.1 -57.7 -37.5 13.8 -31.7 26.8 116 36 B R H X S+ 0 0 140 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.851 107.9 48.7 -71.4 -35.0 15.2 -30.4 23.5 117 37 B L H X S+ 0 0 1 -4,-2.0 4,-1.3 2,-0.2 6,-0.2 0.922 112.9 50.0 -66.8 -44.9 13.2 -32.8 21.3 118 38 B A H ><>S+ 0 0 1 -4,-2.6 5,-2.3 1,-0.2 3,-0.7 0.944 111.8 47.4 -54.6 -50.9 10.1 -31.9 23.3 119 39 B R H ><5S+ 0 0 131 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.860 105.3 58.6 -60.7 -39.1 10.9 -28.1 22.7 120 40 B R H 3<5S+ 0 0 29 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.805 104.4 53.3 -61.6 -27.9 11.5 -28.8 19.1 121 41 B G T <<5S- 0 0 0 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.495 127.7-103.1 -81.3 -3.2 7.9 -30.0 19.1 122 42 B G T < 5S+ 0 0 2 -3,-1.9 2,-0.8 1,-0.3 -3,-0.2 0.417 82.3 132.5 94.6 0.8 6.8 -26.8 20.7 123 43 B V < - 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