==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHROMOSOMAL PROTEIN 30-MAR-93 1HST . COMPND 2 MOLECULE: HISTONE H5; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR V.RAMAKRISHNAN,J.T.FINCH,V.GRAZIANO,P.L.LEE,R.M.SWEET . 148 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 12.2 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 . 2 1.4 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 . 10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 0 0 0 2 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 24 A S 0 0 150 0, 0.0 35,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.3 19.8 14.2 -25.8 2 25 A H - 0 0 65 33,-0.1 107,-0.1 107,-0.0 3,-0.1 -0.864 360.0 -86.5-165.6 165.1 19.1 14.4 -22.1 3 26 A P - 0 0 15 0, 0.0 5,-0.0 0, 0.0 32,-0.0 -0.104 67.3 -62.5 -71.3-177.9 21.2 12.8 -19.3 4 27 A T > - 0 0 78 1,-0.1 4,-2.8 4,-0.0 3,-0.3 -0.276 49.2-108.2 -60.6 155.2 20.7 9.2 -18.3 5 28 A Y H > S+ 0 0 23 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.915 122.0 52.8 -51.7 -46.0 17.4 8.2 -16.9 6 29 A S H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.807 108.6 48.3 -61.1 -33.9 19.1 7.9 -13.5 7 30 A E H > S+ 0 0 93 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.890 112.9 49.0 -79.1 -34.6 20.5 11.4 -13.7 8 31 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.911 110.5 51.4 -67.9 -37.5 17.0 12.7 -14.8 9 32 A I H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.894 109.8 48.8 -68.1 -39.7 15.4 10.8 -11.8 10 33 A A H X S+ 0 0 16 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.939 112.1 48.4 -65.6 -36.6 17.9 12.4 -9.3 11 34 A A H X S+ 0 0 2 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.952 111.2 52.4 -63.6 -43.0 17.2 15.9 -10.8 12 35 A A H < S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.812 113.6 41.9 -57.5 -33.8 13.5 15.1 -10.5 13 36 A I H >< S+ 0 0 15 -4,-1.6 3,-1.3 1,-0.2 -1,-0.2 0.878 107.6 59.0 -89.4 -38.3 13.8 14.1 -6.8 14 37 A R H 3< S+ 0 0 77 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.811 104.9 53.9 -57.9 -33.8 16.2 17.0 -5.8 15 38 A A T 3< S+ 0 0 56 -4,-1.4 2,-0.4 -5,-0.2 -1,-0.2 0.368 89.0 99.3 -73.9 -5.5 13.4 19.5 -7.0 16 39 A E < - 0 0 73 -3,-1.3 2,-0.6 -4,-0.1 6,-0.1 -0.731 58.5-155.7 -84.0 140.7 10.7 17.9 -4.8 17 40 A K + 0 0 186 -2,-0.4 2,-0.3 4,-0.1 4,-0.1 -0.942 39.9 125.7-108.2 110.8 9.7 19.5 -1.4 18 41 A S - 0 0 88 -2,-0.6 2,-1.0 2,-0.1 -2,-0.1 -0.868 66.4-129.7-168.5 150.1 8.1 16.9 1.0 19 42 A R S S+ 0 0 271 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.111 115.8 28.7 -80.9 42.7 8.0 15.0 4.4 20 43 A G S S- 0 0 40 -2,-1.0 2,-0.3 50,-0.1 -2,-0.1 -0.084 105.1-112.2-162.5 -94.9 7.9 11.8 2.3 21 44 A G - 0 0 18 -4,-0.1 2,-0.3 50,-0.1 50,-0.2 -0.897 47.1 -43.2 169.8-156.9 9.6 12.0 -1.1 22 45 A S E -A 70 0A 0 48,-2.1 48,-3.1 -2,-0.3 2,-0.3 -0.709 47.5-135.1 -96.0 151.8 8.6 11.9 -4.8 23 46 A S E > -A 69 0A 25 -2,-0.3 4,-2.4 46,-0.2 5,-0.2 -0.726 30.2-109.3 -93.1 160.9 6.0 9.5 -6.3 24 47 A R H > S+ 0 0 66 44,-0.6 4,-1.9 -2,-0.3 5,-0.1 0.838 124.0 54.7 -54.4 -28.8 6.7 7.6 -9.6 25 48 A Q H > S+ 0 0 94 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.938 105.3 49.4 -69.1 -49.0 4.0 10.0 -10.9 26 49 A S H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.927 112.7 48.9 -53.5 -45.3 5.8 13.1 -9.7 27 50 A I H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 5,-0.2 0.868 111.1 47.9 -72.2 -37.5 9.0 11.9 -11.3 28 51 A Q H X S+ 0 0 36 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.959 112.6 49.9 -69.3 -45.0 7.4 11.0 -14.7 29 52 A K H X S+ 0 0 158 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.884 113.6 46.1 -61.7 -31.5 5.6 14.5 -14.9 30 53 A Y H X S+ 0 0 39 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.920 114.6 45.4 -71.4 -50.8 8.9 16.4 -14.0 31 54 A I H >X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 3,-1.1 0.927 113.8 49.3 -58.7 -48.0 11.1 14.5 -16.5 32 55 A K H 3< S+ 0 0 82 -4,-2.5 5,-0.2 1,-0.3 -2,-0.2 0.926 112.7 47.5 -66.5 -37.1 8.6 14.8 -19.3 33 56 A S H 3< S+ 0 0 53 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.496 121.6 35.2 -81.1 4.0 8.1 18.5 -18.7 34 57 A H H << S+ 0 0 20 -3,-1.1 2,-0.3 -4,-0.5 -2,-0.2 0.512 110.9 44.4-127.5 -7.2 11.9 19.3 -18.6 35 58 A Y S < S- 0 0 8 -4,-1.6 2,-1.6 -5,-0.1 -1,-0.1 -0.900 82.8-103.3-138.0 163.3 13.9 17.0 -21.0 36 59 A K + 0 0 154 -35,-0.6 2,-0.2 -2,-0.3 -4,-0.1 -0.614 58.4 162.3 -91.3 75.0 13.5 15.8 -24.6 37 60 A V - 0 0 34 -2,-1.6 2,-0.1 -5,-0.2 -2,-0.0 -0.611 29.3-129.6 -95.9 159.1 12.3 12.3 -23.9 38 61 A G > - 0 0 48 -2,-0.2 3,-1.1 1,-0.0 -1,-0.1 -0.191 37.8 -83.2 -95.7-170.2 10.5 9.8 -26.2 39 62 A H T 3 S+ 0 0 185 1,-0.2 3,-0.4 2,-0.1 4,-0.2 0.611 120.3 62.2 -76.1 -12.2 7.4 7.7 -25.9 40 63 A N T 3> + 0 0 103 1,-0.2 4,-2.4 2,-0.1 -1,-0.2 0.254 69.8 107.6 -96.8 17.1 9.0 4.8 -24.0 41 64 A A H <> S+ 0 0 0 -3,-1.1 4,-3.2 2,-0.2 -1,-0.2 0.780 70.8 60.1 -62.7 -36.3 9.9 7.1 -21.0 42 65 A D H > S+ 0 0 68 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.917 111.1 41.5 -50.7 -52.7 7.3 5.5 -18.7 43 66 A L H > S+ 0 0 99 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.968 116.0 49.5 -61.0 -55.4 9.0 2.2 -19.1 44 67 A Q H X S+ 0 0 85 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.847 108.8 51.9 -58.7 -35.6 12.5 3.7 -18.8 45 68 A I H X S+ 0 0 0 -4,-3.2 4,-1.9 2,-0.2 -1,-0.2 0.912 112.0 46.5 -71.8 -36.6 11.6 5.7 -15.6 46 69 A K H X S+ 0 0 79 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.900 111.0 52.5 -66.3 -44.3 10.3 2.4 -13.9 47 70 A L H X S+ 0 0 89 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.985 111.3 44.8 -56.9 -58.8 13.3 0.4 -15.0 48 71 A S H X S+ 0 0 16 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.847 112.2 52.0 -55.4 -43.0 15.9 2.9 -13.5 49 72 A I H X S+ 0 0 5 -4,-1.9 4,-1.7 2,-0.2 5,-0.3 0.957 110.0 49.9 -58.2 -41.8 13.9 3.4 -10.3 50 73 A R H X S+ 0 0 180 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.937 117.1 41.8 -61.0 -42.5 13.9 -0.5 -10.0 51 74 A R H X S+ 0 0 158 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.896 113.2 51.0 -68.0 -39.2 17.7 -0.4 -10.6 52 75 A L H <>S+ 0 0 22 -4,-3.1 6,-2.2 -5,-0.2 5,-1.6 0.730 110.4 50.2 -75.4 -19.5 18.4 2.6 -8.4 53 76 A L H <5S+ 0 0 46 -4,-1.7 3,-0.5 -5,-0.3 -1,-0.2 0.870 112.8 46.3 -86.7 -42.3 16.5 1.1 -5.5 54 77 A A H <5S+ 0 0 88 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.926 110.8 52.8 -61.9 -48.5 18.5 -2.2 -5.9 55 78 A A T <5S- 0 0 79 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.632 116.0-114.1 -63.1 -7.8 21.9 -0.3 -6.2 56 79 A G T 5S+ 0 0 34 -3,-0.5 -3,-0.2 -4,-0.2 -4,-0.1 0.555 87.1 109.6 83.6 15.4 21.2 1.6 -2.9 57 80 A V S > - 0 0 82 1,-0.1 4,-2.1 3,-0.0 3,-0.6 -0.286 47.5-107.1 -59.4 161.5 14.0 31.4 -13.1 80 28 B Y H 3> S+ 0 0 21 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.890 122.5 59.1 -58.4 -30.9 17.8 31.5 -13.8 81 29 B S H 3> S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.921 108.2 44.7 -60.8 -34.8 18.3 32.0 -10.0 82 30 B E H <> S+ 0 0 102 -3,-0.6 4,-1.7 1,-0.2 -2,-0.2 0.890 110.7 51.6 -78.2 -39.0 16.6 28.8 -9.4 83 31 B M H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.883 109.1 50.8 -65.0 -41.2 18.4 27.0 -12.0 84 32 B I H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.964 110.1 49.2 -67.0 -45.0 21.8 28.2 -10.7 85 33 B A H X S+ 0 0 15 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.805 112.1 50.6 -57.6 -37.3 20.9 27.0 -7.0 86 34 B A H X S+ 0 0 16 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.869 108.5 50.2 -66.8 -42.0 19.9 23.6 -8.5 87 35 B A H < S+ 0 0 5 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.924 112.0 49.1 -67.4 -37.5 23.1 23.2 -10.5 88 36 B I H >< S+ 0 0 7 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.985 112.7 46.1 -69.3 -48.0 25.0 24.0 -7.3 89 37 B R H 3< S+ 0 0 142 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.800 106.2 60.4 -62.5 -26.1 23.0 21.5 -5.1 90 38 B A T 3< S+ 0 0 29 -4,-2.0 2,-0.9 -5,-0.1 -1,-0.3 0.445 92.5 84.8 -70.4 -10.2 23.4 18.8 -7.9 91 39 B E < + 0 0 59 -3,-2.1 2,-0.4 4,-0.2 -1,-0.1 -0.858 56.9 170.4-110.0 103.8 27.1 19.1 -7.4 92 40 B K + 0 0 158 -2,-0.9 2,-0.4 2,-0.1 -2,-0.0 -0.885 53.9 53.1-114.3 160.8 28.4 17.1 -4.7 93 41 B S S S+ 0 0 102 -2,-0.4 2,-1.0 0, 0.0 -2,-0.1 -0.757 133.8 2.7 104.6-149.7 32.0 16.7 -4.0 94 42 B R S S- 0 0 210 -2,-0.4 -2,-0.1 1,-0.2 0, 0.0 -0.522 81.1-158.4 -63.2 101.5 33.2 20.3 -3.8 95 43 B G + 0 0 21 -2,-1.0 2,-1.5 1,-0.1 -4,-0.2 0.590 63.6 109.1 -56.7 -20.2 29.6 21.6 -4.3 96 44 B G - 0 0 13 48,-0.1 50,-0.2 50,-0.1 -2,-0.1 -0.452 57.6-169.1 -64.4 81.4 31.4 24.9 -5.5 97 45 B S E -C 145 0B 0 -2,-1.5 48,-2.1 48,-0.8 2,-0.1 -0.396 14.0-131.2 -74.3 156.8 30.5 24.6 -9.1 98 46 B S E > -C 144 0B 25 46,-0.3 4,-2.1 1,-0.1 46,-0.2 -0.464 30.1 -97.9 -93.7-172.2 32.2 27.0 -11.4 99 47 B R H > S+ 0 0 68 44,-1.3 4,-2.6 2,-0.2 5,-0.1 0.920 126.2 51.0 -69.7 -38.5 30.3 29.1 -14.0 100 48 B Q H > S+ 0 0 149 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.932 110.6 48.0 -66.1 -46.3 31.3 26.5 -16.7 101 49 B S H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.959 114.9 45.0 -52.4 -51.6 30.0 23.6 -14.6 102 50 B I H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.3 5,-0.2 0.913 111.3 55.0 -62.0 -45.0 26.6 25.5 -13.8 103 51 B Q H X S+ 0 0 34 -4,-2.6 4,-1.6 1,-0.2 -1,-0.3 0.827 109.5 43.6 -58.9 -42.4 26.3 26.5 -17.4 104 52 B K H X S+ 0 0 146 -4,-2.0 4,-1.8 -3,-0.3 5,-0.3 0.861 110.9 55.5 -81.4 -28.5 26.5 22.9 -18.7 105 53 B Y H >X S+ 0 0 30 -4,-2.2 4,-2.3 -5,-0.2 3,-0.7 0.987 110.2 46.5 -62.8 -48.6 24.1 21.6 -15.9 106 54 B I H 3X S+ 0 0 0 -4,-3.0 4,-1.1 1,-0.3 -2,-0.2 0.868 108.5 56.4 -63.9 -35.0 21.5 24.2 -17.1 107 55 B K H 3< S+ 0 0 92 -4,-1.6 -1,-0.3 1,-0.2 5,-0.2 0.882 117.1 33.9 -65.8 -32.8 21.9 23.3 -20.8 108 56 B S H << S+ 0 0 37 -4,-1.8 -1,-0.2 -3,-0.7 -2,-0.2 0.753 119.0 47.8 -96.9 -18.8 21.2 19.7 -20.2 109 57 B H H < S+ 0 0 4 -4,-2.3 2,-0.3 -5,-0.3 -2,-0.2 0.481 111.5 34.7-101.0 2.6 18.6 19.9 -17.4 110 58 B Y S < S- 0 0 17 -4,-1.1 2,-1.1 -5,-0.2 -76,-0.1 -0.993 79.8-106.7-149.4 158.7 16.2 22.5 -18.7 111 59 B K + 0 0 68 -2,-0.3 2,-0.3 -78,-0.2 -4,-0.1 -0.699 58.8 161.4 -84.6 99.3 14.6 23.9 -21.9 112 60 B V - 0 0 32 -2,-1.1 4,-0.1 -5,-0.2 -35,-0.0 -0.800 31.0-116.0-127.9 158.2 16.5 27.1 -22.0 113 61 B G > - 0 0 42 -2,-0.3 3,-1.0 2,-0.1 -1,-0.1 -0.056 34.3 -85.3 -94.2-159.6 17.1 29.4 -24.9 114 62 B H T 3 S+ 0 0 184 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.806 119.1 60.2 -77.6 -23.3 19.8 30.5 -26.9 115 63 B N T 3> + 0 0 111 1,-0.2 4,-1.6 2,-0.1 -1,-0.3 -0.099 67.9 123.8-100.3 41.0 20.9 33.4 -24.6 116 64 B A H <> + 0 0 2 -3,-1.0 4,-2.7 2,-0.2 5,-0.2 0.911 66.5 54.2 -61.9 -47.9 21.6 31.0 -21.7 117 65 B D H > S+ 0 0 61 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.864 110.6 44.5 -57.5 -47.6 25.2 32.0 -21.0 118 66 B L H > S+ 0 0 125 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.839 114.3 49.8 -63.3 -44.9 24.5 35.7 -20.7 119 67 B Q H X S+ 0 0 84 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.856 113.7 45.0 -68.7 -38.4 21.5 35.1 -18.5 120 68 B I H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 5,-0.2 0.961 113.8 50.5 -63.4 -51.9 23.5 32.7 -16.2 121 69 B K H X S+ 0 0 61 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.919 114.0 45.4 -49.1 -53.6 26.4 35.3 -16.1 122 70 B L H X S+ 0 0 79 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.850 111.8 50.9 -57.2 -41.6 23.9 38.1 -15.2 123 71 B S H X S+ 0 0 12 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.936 111.2 48.2 -70.5 -39.3 22.2 35.9 -12.6 124 72 B I H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.957 108.6 54.2 -66.7 -41.7 25.6 35.0 -10.9 125 73 B R H X S+ 0 0 145 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.913 115.7 39.8 -49.9 -42.8 26.7 38.7 -10.9 126 74 B R H X S+ 0 0 164 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.806 113.4 51.8 -82.9 -30.9 23.5 39.6 -9.1 127 75 B L H X>S+ 0 0 24 -4,-2.5 5,-2.7 2,-0.2 6,-1.2 0.873 111.2 49.8 -73.6 -29.1 23.4 36.6 -6.8 128 76 B L H ><5S+ 0 0 37 -4,-2.7 3,-0.8 -5,-0.2 -2,-0.2 0.971 110.3 50.1 -70.0 -51.4 27.0 37.5 -5.8 129 77 B A H 3<5S+ 0 0 92 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.759 112.4 47.7 -54.3 -35.3 26.1 41.1 -5.1 130 78 B A H 3<5S- 0 0 80 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.635 112.7-117.8 -73.3 -24.1 23.1 39.9 -2.9 131 79 B G T <<5S+ 0 0 34 -4,-0.9 -3,-0.2 -3,-0.8 -2,-0.1 0.760 83.1 118.1 85.4 27.3 25.2 37.5 -1.0 132 80 B V S