==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HISTONE PROTEIN 28-SEP-95 1BFM . COMPND 2 MOLECULE: HISTONE B; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMUS FERVIDUS; . AUTHOR M.R.STARICH,K.SANDMAN,J.N.REEVE,M.F.SUMMERS . 138 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 79.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.6 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 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 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 . 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 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 1 A M 0 0 200 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.1 2.5 8.2 -12.2 2 2 A E - 0 0 120 78,-0.0 76,-0.1 1,-0.0 28,-0.1 -0.836 360.0 -3.8-163.0-162.7 1.5 6.5 -9.0 3 3 A L - 0 0 26 -2,-0.2 26,-0.1 26,-0.2 27,-0.1 -0.053 64.4-138.5 -57.2 102.3 -1.3 5.7 -6.6 4 4 A P > - 0 0 63 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 -0.324 5.3-139.1 -56.7 140.3 -4.5 7.3 -7.9 5 5 A I H > S+ 0 0 70 2,-0.2 4,-3.1 3,-0.1 5,-0.1 0.723 95.5 64.8 -85.2 -14.1 -6.5 8.9 -5.1 6 6 A A H > S+ 0 0 70 2,-0.2 4,-1.6 3,-0.2 5,-0.2 0.995 104.3 43.7 -73.2 -55.4 -9.9 7.7 -6.5 7 7 A P H >> S+ 0 0 36 0, 0.0 4,-1.7 0, 0.0 3,-0.8 0.932 118.6 45.8 -49.8 -49.6 -9.1 4.0 -6.0 8 8 A I H >X S+ 0 0 6 -4,-1.3 4,-2.9 1,-0.3 3,-0.9 0.950 106.2 58.5 -61.3 -45.7 -7.7 4.7 -2.6 9 9 A G H 3X S+ 0 0 3 -4,-3.1 4,-2.1 1,-0.3 -1,-0.3 0.782 107.1 49.3 -61.8 -20.1 -10.6 6.9 -1.6 10 10 A R H S+ 0 0 1 -4,-2.9 5,-2.0 2,-0.2 4,-1.2 0.923 116.3 49.7 -61.2 -36.2 -10.7 4.2 2.7 13 13 A K H ><5S+ 0 0 110 -4,-2.1 3,-0.7 -5,-0.4 -2,-0.2 0.932 101.9 62.8 -63.0 -36.7 -14.4 4.6 1.9 14 14 A D H 3<5S+ 0 0 103 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.914 102.3 50.6 -62.6 -34.0 -14.7 0.9 2.0 15 15 A A H 3<5S- 0 0 26 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.827 135.0 -90.5 -59.2 -53.6 -13.6 1.1 5.6 16 16 A G T <<5S+ 0 0 41 -4,-1.2 -3,-0.2 -3,-0.7 -2,-0.2 0.401 70.7 155.4 140.4 20.6 -16.3 3.7 6.2 17 17 A A < - 0 0 7 -5,-2.0 -1,-0.2 1,-0.1 3,-0.1 -0.327 16.0-179.0 -60.2 149.3 -14.6 7.0 5.5 18 18 A E + 0 0 128 105,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.782 64.7 22.3-117.2 -55.2 -17.0 9.8 4.5 19 19 A R E +a 124 0A 155 104,-0.7 106,-3.0 -6,-0.0 2,-0.4 -0.976 68.8 169.1-133.5 111.6 -15.0 13.0 3.8 20 20 A V E -a 125 0A 23 -2,-0.4 106,-0.2 104,-0.3 104,-0.1 -0.989 28.3-130.0-133.0 132.2 -11.3 12.9 2.9 21 21 A S > - 0 0 26 104,-2.7 4,-2.0 -2,-0.4 5,-0.1 -0.332 25.8-121.8 -65.9 157.2 -8.8 15.4 1.6 22 22 A D H > S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.803 116.9 60.2 -69.9 -18.6 -6.7 14.5 -1.4 23 23 A D H > S+ 0 0 85 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.882 102.6 48.5 -81.0 -34.6 -3.8 15.2 1.0 24 24 A A H > S+ 0 0 0 101,-0.4 4,-2.1 1,-0.2 3,-0.3 0.964 114.4 48.9 -61.5 -40.4 -5.0 12.5 3.3 25 25 A R H X S+ 0 0 47 -4,-2.0 4,-2.7 1,-0.3 -2,-0.2 0.813 112.2 46.5 -66.1 -40.5 -5.2 10.3 0.2 26 26 A I H X S+ 0 0 91 -4,-2.0 4,-3.4 2,-0.2 -1,-0.3 0.674 108.6 52.7 -81.4 -34.9 -1.8 11.2 -1.1 27 27 A T H X S+ 0 0 40 -4,-1.6 4,-3.0 -3,-0.3 -2,-0.2 0.938 117.1 40.7 -63.6 -46.0 0.0 10.7 2.2 28 28 A L H X S+ 0 0 0 -4,-2.1 4,-3.5 2,-0.2 5,-0.4 0.952 116.2 52.2 -60.4 -42.8 -1.6 7.3 2.4 29 29 A A H X S+ 0 0 5 -4,-2.7 4,-2.9 -5,-0.2 5,-0.3 0.960 112.2 43.5 -61.5 -42.9 -0.9 7.0 -1.4 30 30 A K H X S+ 0 0 113 -4,-3.4 4,-1.6 1,-0.2 -1,-0.2 0.833 117.1 49.9 -78.6 -27.1 2.8 7.9 -0.8 31 31 A I H X S+ 0 0 28 -4,-3.0 4,-2.9 2,-0.2 3,-0.4 0.999 115.1 38.3 -61.4 -73.2 2.8 5.6 2.2 32 32 A L H X S+ 0 0 9 -4,-3.5 4,-3.1 1,-0.3 -2,-0.2 0.862 120.4 48.6 -59.5 -26.7 1.3 2.5 0.6 33 33 A E H X S+ 0 0 30 -4,-2.9 4,-3.7 -5,-0.4 -1,-0.3 0.825 110.7 46.9 -79.5 -48.1 3.2 3.1 -2.7 34 34 A E H X S+ 0 0 90 -4,-1.6 4,-1.0 -3,-0.4 -1,-0.2 0.842 115.9 49.4 -64.0 -26.4 6.6 3.7 -1.1 35 35 A M H X S+ 0 0 11 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.960 111.2 47.7 -71.9 -43.5 5.7 0.5 0.8 36 36 A G H X S+ 0 0 5 -4,-3.1 4,-2.7 1,-0.3 5,-0.3 0.962 113.2 46.7 -65.1 -45.3 4.7 -1.2 -2.4 37 37 A R H X S+ 0 0 74 -4,-3.7 4,-1.9 1,-0.2 -1,-0.3 0.841 113.1 55.8 -60.7 -22.2 7.9 0.0 -4.0 38 38 A D H X S+ 0 0 68 -4,-1.0 4,-1.7 1,-0.2 -2,-0.3 0.983 111.6 36.4 -78.1 -54.8 9.4 -1.2 -0.8 39 39 A I H X S+ 0 0 0 -4,-3.2 4,-3.8 2,-0.2 -1,-0.2 0.790 118.0 53.3 -61.6 -45.1 8.2 -4.8 -0.9 40 40 A A H X S+ 0 0 0 -4,-2.7 4,-1.5 -5,-0.3 6,-0.3 0.966 108.2 46.3 -61.2 -54.2 8.6 -5.1 -4.7 41 41 A S H X S+ 0 0 25 -4,-1.9 4,-2.2 -5,-0.3 5,-0.2 0.835 114.9 51.4 -61.5 -28.2 12.2 -4.0 -4.8 42 42 A E H X S+ 0 0 57 -4,-1.7 4,-1.5 -5,-0.2 -2,-0.2 0.997 110.3 45.9 -62.1 -56.4 12.6 -6.4 -1.9 43 43 A A H X S+ 0 0 0 -4,-3.8 4,-2.4 1,-0.2 -2,-0.2 0.682 111.8 57.8 -65.2 -4.5 10.9 -9.1 -4.0 44 44 A I H X S+ 0 0 23 -4,-1.5 4,-1.7 2,-0.3 -1,-0.2 0.984 108.5 38.2 -94.1 -56.7 13.2 -7.9 -6.8 45 45 A K H X S+ 0 0 113 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.582 115.3 62.2 -62.5 -17.1 16.6 -8.5 -5.3 46 46 A L H X S+ 0 0 22 -4,-1.5 4,-1.8 -6,-0.3 3,-0.4 0.948 107.8 37.0 -67.2 -61.0 14.7 -11.5 -3.9 47 47 A A H X>S+ 0 0 9 -4,-2.4 5,-1.4 1,-0.2 4,-1.3 0.726 118.7 55.1 -60.5 -14.2 14.2 -12.9 -7.4 48 48 A R H <5S+ 0 0 178 -4,-1.7 -1,-0.2 2,-0.3 -2,-0.2 0.886 93.4 63.8 -97.4 -23.2 17.6 -11.5 -8.0 49 49 A H H <5S+ 0 0 146 -4,-2.0 -2,-0.2 -3,-0.4 -1,-0.2 0.927 114.1 37.3 -60.2 -36.1 19.0 -13.5 -5.1 50 50 A A H <5S- 0 0 72 -4,-1.8 -1,-0.3 1,-0.0 -2,-0.3 0.847 109.8-139.3 -67.3 -56.8 17.9 -16.2 -7.5 51 51 A G T <5S+ 0 0 24 -4,-1.3 -3,-0.3 -5,-0.3 -2,-0.1 0.406 75.6 19.8 114.0 -14.1 19.1 -14.0 -10.4 52 52 A R < + 0 0 206 -5,-1.4 -4,-0.1 2,-0.1 3,-0.0 -0.241 68.6 105.9 172.5 114.9 16.1 -14.9 -12.5 53 53 A K S S- 0 0 134 36,-0.1 -5,-0.1 -2,-0.1 -6,-0.0 0.228 76.4-101.3 178.7 28.8 12.6 -16.3 -12.0 54 54 A T - 0 0 52 34,-0.2 36,-0.2 -7,-0.1 2,-0.2 0.355 50.4 -67.3 63.5 150.1 10.2 -13.4 -12.5 55 55 A I B S+b 90 0B 8 34,-1.8 36,-1.9 33,-0.2 39,-0.3 -0.526 70.1 175.4 -69.7 134.3 8.6 -11.5 -9.7 56 56 A K > - 0 0 76 34,-0.2 4,-2.0 -2,-0.2 5,-0.1 -0.798 44.2 -93.2-142.4 175.3 6.2 -13.8 -7.9 57 57 A A H >> S+ 0 0 5 -2,-0.2 4,-3.2 2,-0.2 3,-0.9 0.999 125.1 41.8 -63.9 -55.1 3.8 -14.3 -5.0 58 58 A E H 3> S+ 0 0 149 1,-0.3 4,-3.3 2,-0.3 5,-0.4 0.784 108.3 64.1 -68.5 -16.0 6.2 -15.8 -2.6 59 59 A D H 3> S+ 0 0 25 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.936 111.6 35.6 -72.0 -39.3 8.6 -13.2 -3.9 60 60 A I H X S+ 0 0 102 -4,-3.2 4,-2.1 2,-0.2 3,-0.6 0.964 115.8 37.7 -60.6 -43.2 5.4 -12.9 0.5 62 62 A L H 3X S+ 0 0 98 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.970 116.0 55.7 -61.0 -45.4 9.0 -13.2 1.5 63 63 A A H 3X S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.4 -1,-0.2 0.745 109.8 45.7 -61.5 -29.1 9.6 -9.6 0.5 64 64 A V H - 0 0 54 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.178 15.4-131.6 -48.8 138.1 -4.7 -2.7 -10.4 75 5 B I H > S+ 0 0 57 2,-0.2 4,-0.9 3,-0.2 -2,-0.0 0.707 102.8 62.4 -80.9 -11.3 -1.6 -4.7 -11.4 76 6 B A H > S+ 0 0 63 2,-0.2 4,-1.5 3,-0.2 5,-0.2 0.986 107.8 41.1 -70.5 -56.5 -0.7 -2.3 -14.1 77 7 B P H >> S+ 0 0 44 0, 0.0 4,-1.9 0, 0.0 3,-0.6 0.954 117.7 46.4 -58.7 -48.8 -0.2 0.7 -11.7 78 8 B I H 3X S+ 0 0 14 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.859 106.1 67.9 -60.9 -21.1 1.5 -1.5 -9.2 79 9 B G H 3X S+ 0 0 1 -4,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.919 102.4 39.1 -60.8 -53.6 3.3 -2.6 -12.4 80 10 B R H S+ 0 0 1 -4,-3.1 5,-2.6 2,-0.3 4,-1.0 0.671 110.3 59.1 -78.5 -12.9 7.4 -2.4 -9.1 83 13 B K H ><5S+ 0 0 117 -4,-1.7 3,-1.2 -5,-0.3 -2,-0.2 0.962 103.2 52.4 -68.5 -40.4 9.1 -1.5 -12.3 84 14 B D H 3<5S+ 0 0 125 -4,-2.1 -2,-0.3 1,-0.3 -3,-0.1 0.919 106.0 55.2 -62.4 -33.0 10.4 1.4 -10.3 85 15 B A H 3<5S- 0 0 14 -4,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.792 134.0 -93.4 -57.5 -52.1 11.5 -1.4 -7.9 86 16 B G T <<5 + 0 0 49 -3,-1.2 -3,-0.2 -4,-1.0 -2,-0.2 0.478 69.2 160.7 139.9 25.6 13.4 -3.1 -10.8 87 17 B A < + 0 0 9 -5,-2.6 2,-0.3 -8,-0.2 -1,-0.2 -0.371 16.3 170.1 -77.9 145.5 10.8 -5.5 -12.1 88 18 B E S S+ 0 0 167 1,-0.4 -33,-0.2 -2,-0.1 -34,-0.2 -0.923 72.0 4.3-152.0 117.6 10.8 -7.2 -15.5 89 19 B R S S- 0 0 191 -2,-0.3 -34,-1.8 -35,-0.1 -1,-0.4 0.920 76.4-167.2 66.5 100.0 8.3 -9.9 -16.1 90 20 B V B -b 55 0B 29 -36,-0.2 2,-0.3 -3,-0.1 -34,-0.2 -0.730 16.7-123.4-100.9 169.3 6.1 -10.3 -13.0 91 21 B S >> - 0 0 43 -36,-1.9 4,-1.9 -2,-0.3 3,-0.5 -0.835 17.7-125.2-117.1 141.5 3.7 -13.1 -12.2 92 22 B D H 3> S+ 0 0 92 -2,-0.3 4,-2.0 1,-0.3 5,-0.3 0.852 113.1 59.1 -60.9 -27.5 0.1 -12.5 -11.6 93 23 B D H 3> S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.945 108.2 47.6 -60.9 -40.1 0.4 -14.3 -8.3 94 24 B A H <> S+ 0 0 0 -3,-0.5 4,-2.1 -39,-0.3 5,-0.2 0.923 110.6 47.3 -63.8 -58.0 3.0 -11.7 -7.4 95 25 B R H X S+ 0 0 49 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.873 116.8 43.8 -61.1 -33.2 1.1 -8.6 -8.4 96 26 B I H X S+ 0 0 79 -4,-2.0 4,-3.2 -5,-0.2 -1,-0.2 0.920 108.9 55.2 -82.2 -38.5 -2.1 -9.6 -6.7 97 27 B T H X S+ 0 0 27 -4,-2.2 4,-3.0 -5,-0.3 -2,-0.2 0.959 112.0 44.0 -61.3 -47.1 -0.6 -10.8 -3.4 98 28 B L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.4 0.967 112.8 51.5 -60.5 -47.8 1.1 -7.5 -2.9 99 29 B A H X S+ 0 0 3 -4,-2.0 4,-1.9 1,-0.3 5,-0.3 0.873 110.4 50.6 -61.3 -27.1 -2.1 -5.7 -3.9 100 30 B K H X S+ 0 0 131 -4,-3.2 4,-1.8 3,-0.2 -1,-0.3 0.930 113.6 46.1 -79.1 -36.2 -3.8 -7.9 -1.3 101 31 B I H X S+ 0 0 31 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.990 117.2 37.9 -61.1 -72.6 -1.2 -6.9 1.3 102 32 B L H X S+ 0 0 7 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.881 116.9 51.9 -60.1 -32.0 -1.0 -3.2 0.9 103 33 B E H X S+ 0 0 40 -4,-1.9 4,-2.9 -5,-0.4 5,-0.3 0.919 106.3 53.4 -76.8 -33.6 -4.7 -2.8 0.3 104 34 B E H X S+ 0 0 92 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.957 114.0 44.8 -61.2 -39.2 -5.5 -4.7 3.4 105 35 B M H X S+ 0 0 35 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.929 108.8 55.7 -67.6 -43.5 -3.2 -2.2 5.1 106 36 B G H X S+ 0 0 2 -4,-3.2 4,-1.3 1,-0.3 -2,-0.2 0.926 106.9 49.1 -64.6 -40.3 -4.7 0.7 3.3 107 37 B R H X S+ 0 0 84 -4,-2.9 4,-1.9 1,-0.2 3,-0.4 0.919 110.7 55.5 -60.5 -32.9 -8.2 -0.2 4.6 108 38 B D H X S+ 0 0 66 -4,-1.7 4,-1.7 1,-0.3 -2,-0.2 0.922 107.3 44.2 -63.7 -56.9 -6.4 -0.4 8.0 109 39 B I H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -1,-0.3 0.630 111.8 60.1 -62.5 -26.4 -5.0 3.1 8.0 110 40 B A H X S+ 0 0 0 -4,-1.3 4,-2.0 -3,-0.4 -2,-0.2 0.958 106.7 38.7 -61.9 -70.5 -8.4 4.2 6.7 111 41 B S H X S+ 0 0 34 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.759 119.8 52.7 -62.1 -17.3 -10.7 3.1 9.5 112 42 B E H X S+ 0 0 68 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.2 0.997 112.0 41.0 -73.4 -59.0 -7.8 4.2 11.8 113 43 B A H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.630 120.3 50.4 -60.8 -14.4 -7.6 7.7 10.3 114 44 B I H X S+ 0 0 9 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.921 108.8 44.2 -94.3 -54.2 -11.3 7.6 10.3 115 45 B K H X S+ 0 0 143 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.763 116.8 55.8 -60.5 -14.9 -12.0 6.5 13.9 116 46 B L H X S+ 0 0 26 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.976 108.3 41.5 -75.8 -53.8 -9.3 9.1 14.3 117 47 B A H X>S+ 0 0 4 -4,-1.6 5,-2.5 1,-0.2 4,-0.8 0.784 119.6 47.3 -72.2 -16.4 -11.2 11.9 12.5 118 48 B R H <5S+ 0 0 139 -4,-3.0 3,-0.3 2,-0.2 -1,-0.2 0.904 104.7 57.6 -91.4 -34.6 -14.3 10.8 14.2 119 49 B H H <5S+ 0 0 170 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.2 0.913 107.4 51.4 -60.7 -34.3 -12.6 10.6 17.6 120 50 B A H <5S- 0 0 77 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.871 114.8-123.4 -60.6 -46.1 -11.9 14.3 16.9 121 51 B G T <5S+ 0 0 69 -4,-0.8 -3,-0.2 1,-0.3 2,-0.2 0.758 71.8 118.9 97.7 24.3 -15.6 14.8 16.1 122 52 B R < - 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