==== 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 3W97 . 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) . 36095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 582 77.4 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 . 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 406 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.3 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 1 1 2 0 2 3 5 4 2 2 0 0 0 0 0 0 2 0 0 0 0 0 3 0 5 0 0 RESIDUES PER ALPHA HELIX . 1 8 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 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 . 9 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 0 194 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.4 -63.4 27.9 -73.5 2 39 A H - 0 0 176 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.961 360.0-178.3-119.0 118.0 -60.5 29.7 -71.9 3 40 A R - 0 0 226 -2,-0.5 2,-0.4 0, 0.0 0, 0.0 -0.823 30.0-115.3-110.8 147.8 -57.3 27.7 -70.9 4 41 A Y - 0 0 144 -2,-0.3 3,-0.1 1,-0.1 5,-0.1 -0.726 35.5-108.2 -88.1 134.4 -54.3 29.3 -69.2 5 42 A R > - 0 0 202 -2,-0.4 3,-1.0 1,-0.1 4,-0.4 -0.017 54.4 -72.4 -51.4 165.2 -51.1 29.3 -71.2 6 43 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.188 110.3 1.2 -63.3 153.7 -48.4 26.9 -70.0 7 44 A G T 3> S+ 0 0 31 1,-0.2 4,-1.3 -3,-0.1 5,-0.1 0.512 95.0 110.6 48.4 5.5 -46.4 27.5 -66.8 8 45 A T H <> S+ 0 0 55 -3,-1.0 4,-1.3 2,-0.2 -1,-0.2 0.794 82.8 47.9 -75.6 -26.5 -48.4 30.7 -66.1 9 46 A V H > S+ 0 0 47 -4,-0.4 4,-2.3 2,-0.2 5,-0.3 0.935 103.2 62.5 -72.6 -46.2 -49.9 28.8 -63.3 10 47 A A H > S+ 0 0 3 1,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.812 106.4 44.4 -45.5 -43.2 -46.4 27.7 -62.2 11 48 A L H X S+ 0 0 3 -4,-1.3 4,-2.6 2,-0.2 -1,-0.3 0.881 115.5 47.3 -71.6 -39.7 -45.5 31.3 -61.6 12 49 A R H X S+ 0 0 85 -4,-1.3 4,-0.6 2,-0.2 -2,-0.2 0.676 114.3 48.5 -73.8 -19.2 -48.8 31.9 -59.8 13 50 A E H X S+ 0 0 26 -4,-2.3 4,-1.9 2,-0.2 5,-0.3 0.865 109.9 52.5 -84.2 -43.6 -48.2 28.7 -57.8 14 51 A I H X S+ 0 0 0 -4,-2.5 4,-1.7 -5,-0.3 5,-0.3 0.976 107.8 48.0 -57.9 -58.9 -44.7 29.8 -57.0 15 52 A R H X S+ 0 0 131 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.861 111.9 55.2 -51.7 -34.1 -45.6 33.2 -55.5 16 53 A R H >X S+ 0 0 128 -4,-0.6 3,-1.4 2,-0.2 4,-1.0 0.994 109.1 40.1 -60.2 -72.0 -48.3 31.4 -53.5 17 54 A Y H 3< S+ 0 0 43 -4,-1.9 -1,-0.2 1,-0.3 5,-0.2 0.685 115.5 54.4 -54.3 -21.9 -46.3 28.8 -51.6 18 55 A Q H 3< S+ 0 0 4 -4,-1.7 637,-0.3 -5,-0.3 -1,-0.3 0.792 106.9 49.8 -82.6 -29.3 -43.6 31.2 -51.1 19 56 A K H << S+ 0 0 175 -3,-1.4 -2,-0.2 -4,-1.3 2,-0.2 0.619 110.3 67.1 -81.5 -10.6 -46.0 33.7 -49.5 20 57 A S < - 0 0 29 -4,-1.0 635,-0.3 -5,-0.1 633,-0.0 -0.585 63.6-156.4-106.1 167.7 -47.2 30.8 -47.3 21 58 A T + 0 0 34 -2,-0.2 2,-0.4 633,-0.1 608,-0.1 -0.287 47.4 117.8-141.4 56.2 -45.6 28.9 -44.4 22 59 A E S S- 0 0 70 -5,-0.2 -2,-0.1 631,-0.1 631,-0.0 -0.976 71.1-101.9-126.4 134.7 -47.3 25.5 -44.0 23 60 A L - 0 0 31 -2,-0.4 4,-0.1 1,-0.1 -2,-0.1 -0.209 32.5-157.5 -50.4 141.4 -45.6 22.1 -44.5 24 61 A L + 0 0 7 2,-0.1 -1,-0.1 83,-0.1 3,-0.1 0.911 62.8 87.6 -93.3 -49.1 -46.7 20.8 -47.9 25 62 A I S S- 0 0 5 1,-0.1 2,-0.6 31,-0.1 78,-0.1 -0.091 95.6 -95.3 -45.4 151.4 -46.3 17.1 -47.7 26 63 A R > - 0 0 134 76,-0.2 4,-1.3 1,-0.1 -1,-0.1 -0.649 32.0-129.8 -81.2 118.0 -49.5 15.4 -46.3 27 64 A K H > S+ 0 0 90 -2,-0.6 4,-1.4 1,-0.2 5,-0.1 0.619 96.2 48.1 -35.2 -37.3 -49.2 14.9 -42.6 28 65 A L H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.951 107.5 48.0 -80.7 -48.1 -50.2 11.2 -42.4 29 66 A P H > S+ 0 0 12 0, 0.0 4,-2.7 0, 0.0 73,-0.2 0.814 113.9 52.5 -59.6 -30.9 -48.1 9.4 -45.1 30 67 A F H X S+ 0 0 0 -4,-1.3 4,-3.6 2,-0.2 -2,-0.2 0.991 110.3 42.9 -66.8 -64.5 -45.1 11.2 -43.8 31 68 A Q H X S+ 0 0 44 -4,-1.4 4,-2.2 1,-0.3 5,-0.2 0.857 115.1 54.2 -49.2 -36.4 -45.5 10.2 -40.1 32 69 A R H X S+ 0 0 123 -4,-2.4 4,-2.0 2,-0.2 -1,-0.3 0.969 109.6 45.8 -62.9 -50.6 -46.3 6.8 -41.7 33 70 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.946 108.9 58.1 -56.1 -50.6 -43.0 7.0 -43.5 34 71 A V H X S+ 0 0 0 -4,-3.6 4,-2.5 1,-0.2 5,-0.3 0.932 107.0 44.4 -43.6 -67.7 -41.2 8.1 -40.4 35 72 A R H X S+ 0 0 99 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.888 110.6 56.7 -47.4 -46.3 -42.2 5.1 -38.3 36 73 A E H X S+ 0 0 77 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.955 112.7 39.3 -52.8 -56.7 -41.3 2.7 -41.2 37 74 A I H >< S+ 0 0 3 -4,-2.3 3,-3.0 1,-0.2 4,-0.4 0.982 116.1 50.3 -55.6 -62.2 -37.8 4.0 -41.5 38 75 A A H >X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.3 3,-1.5 0.775 101.6 66.0 -48.6 -29.0 -37.2 4.3 -37.8 39 76 A Q H 3< S+ 0 0 77 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.684 91.8 59.9 -71.1 -17.0 -38.5 0.7 -37.5 40 77 A D T << S+ 0 0 133 -3,-3.0 -1,-0.3 -4,-0.5 -2,-0.2 0.496 109.8 45.9 -85.1 -3.8 -35.6 -0.7 -39.3 41 78 A F T <4 S- 0 0 59 -3,-1.5 2,-0.3 1,-0.4 -2,-0.2 0.791 130.1 -5.3-103.4 -41.4 -33.4 0.8 -36.6 42 79 A K S < S- 0 0 61 -4,-1.8 -1,-0.4 106,-0.0 3,-0.3 -0.978 73.9-118.7-153.5 147.6 -35.3 -0.2 -33.4 43 80 A T S S+ 0 0 90 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.0 -0.614 81.5 14.8 -99.7 159.6 -38.6 -2.0 -32.8 44 81 A D S S+ 0 0 101 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.981 84.6 172.5 46.3 68.0 -41.8 -1.1 -31.1 45 82 A L - 0 0 25 -3,-0.3 2,-0.3 -10,-0.1 109,-0.2 -0.612 22.9-156.5-101.5 164.8 -40.9 2.5 -31.0 46 83 A R E -a 154 0A 159 107,-0.7 109,-3.0 -2,-0.2 2,-0.3 -0.968 8.0-159.5-137.5 149.5 -43.0 5.5 -30.0 47 84 A F E -a 155 0A 28 -2,-0.3 2,-0.4 107,-0.2 109,-0.2 -0.788 24.6-109.2-125.2 169.6 -42.6 9.1 -31.0 48 85 A Q > - 0 0 81 107,-1.1 4,-1.3 -2,-0.3 5,-0.2 -0.816 27.0-128.5 -95.1 140.9 -43.7 12.4 -29.7 49 86 A S H > S+ 0 0 95 -2,-0.4 4,-0.8 1,-0.2 3,-0.4 0.909 115.9 51.0 -55.1 -34.5 -46.4 14.0 -31.9 50 87 A S H >> S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 3,-1.4 0.921 99.0 60.3 -66.4 -47.1 -44.0 16.9 -31.7 51 88 A A H 3> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.757 104.0 55.2 -52.9 -26.0 -40.9 15.0 -32.7 52 89 A V H 3X S+ 0 0 1 -4,-1.3 4,-0.5 -3,-0.4 -1,-0.3 0.774 104.0 49.7 -78.4 -31.7 -42.8 14.2 -35.9 53 90 A M H XX S+ 0 0 51 -3,-1.4 4,-4.3 -4,-0.8 3,-0.9 0.910 111.6 52.3 -71.4 -37.5 -43.4 17.9 -36.7 54 91 A A H 3X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.3 5,-0.3 0.917 109.3 48.0 -60.4 -46.0 -39.6 18.2 -36.0 55 92 A L H 3X S+ 0 0 3 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.3 0.592 119.2 40.1 -73.8 -7.4 -39.0 15.4 -38.5 56 93 A Q H X S+ 0 0 4 -4,-1.9 4,-2.5 -5,-0.3 3,-0.8 0.948 101.6 55.6 -64.8 -49.4 -34.5 22.8 -54.8 68 105 A E H 3X S+ 0 0 82 -4,-2.0 4,-2.0 1,-0.3 -1,-0.2 0.906 111.8 46.9 -46.8 -45.9 -33.2 26.5 -54.9 69 106 A D H 3< S+ 0 0 21 -4,-1.8 -1,-0.3 1,-0.2 4,-0.3 0.778 109.1 53.8 -68.5 -28.0 -29.8 25.0 -55.5 70 107 A T H XX S+ 0 0 1 -4,-1.3 4,-2.0 -3,-0.8 3,-0.5 0.840 106.9 52.2 -75.0 -32.6 -31.2 22.6 -58.2 71 108 A N H 3X S+ 0 0 9 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.981 103.9 55.4 -63.7 -58.0 -32.7 25.6 -60.1 72 109 A L H 3X S+ 0 0 37 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.581 110.5 48.3 -53.5 -12.2 -29.5 27.6 -60.1 73 110 A C H <> S+ 0 0 0 -3,-0.5 4,-0.8 -4,-0.3 -1,-0.2 0.851 111.5 45.6 -93.6 -45.7 -27.9 24.5 -61.8 74 111 A A H ><>S+ 0 0 1 -4,-2.0 5,-1.4 -3,-0.3 3,-0.5 0.871 114.2 49.4 -64.2 -40.1 -30.5 24.0 -64.5 75 112 A I H ><5S+ 0 0 37 -4,-3.1 3,-1.5 1,-0.2 -1,-0.2 0.956 106.5 58.7 -61.8 -47.4 -30.6 27.7 -65.2 76 113 A H H 3<5S+ 0 0 18 -4,-0.5 -1,-0.2 -5,-0.3 -2,-0.2 0.646 99.6 56.4 -55.6 -24.1 -26.8 27.5 -65.5 77 114 A A T <<5S- 0 0 16 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.1 -0.072 123.5-103.7 -99.7 31.3 -26.9 24.9 -68.3 78 115 A K T < 5S+ 0 0 187 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.2 0.425 89.7 117.6 63.4 -2.5 -29.1 27.3 -70.4 79 116 A R < - 0 0 65 -5,-1.4 -1,-0.2 -6,-0.2 3,-0.1 -0.187 56.2-155.6 -87.6-179.7 -32.1 25.1 -69.4 80 117 A V + 0 0 55 1,-0.1 39,-0.5 -3,-0.1 2,-0.3 -0.031 69.5 77.2-147.9 32.1 -35.2 25.8 -67.4 81 118 A T E S-b 119 0B 26 -7,-0.1 39,-0.2 37,-0.1 5,-0.2 -0.774 76.0-127.6-151.0 102.9 -36.3 22.5 -66.0 82 119 A I E -b 120 0B 1 37,-0.9 39,-1.4 -2,-0.3 42,-0.2 -0.234 34.4-175.2 -50.6 121.5 -34.6 20.8 -63.0 83 120 A M > - 0 0 54 -13,-0.2 4,-1.6 37,-0.1 3,-0.4 -0.769 45.7 -95.9-117.1 164.5 -33.6 17.2 -64.0 84 121 A P H > S+ 0 0 25 0, 0.0 4,-1.1 0, 0.0 -2,-0.1 0.814 126.7 60.7 -49.8 -25.6 -32.1 14.4 -62.0 85 122 A K H >> S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 3,-1.1 0.977 100.3 49.8 -63.1 -57.7 -28.8 15.7 -63.4 86 123 A D H 3> S+ 0 0 0 -3,-0.4 4,-1.7 1,-0.3 -1,-0.2 0.813 106.9 58.9 -49.8 -36.7 -29.2 19.2 -61.9 87 124 A I H 3X S+ 0 0 4 -4,-1.6 4,-0.8 2,-0.2 -1,-0.3 0.819 106.3 44.0 -69.9 -32.4 -29.9 17.6 -58.5 88 125 A Q H XX S+ 0 0 77 -4,-1.1 4,-3.4 -3,-1.1 3,-1.2 0.957 107.7 56.1 -78.1 -51.7 -26.7 15.7 -58.2 89 126 A L H 3X S+ 0 0 19 -4,-1.8 4,-2.0 1,-0.3 5,-0.2 0.941 109.9 49.0 -42.8 -54.1 -24.3 18.4 -59.3 90 127 A A H 3X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 -1,-0.3 0.807 114.4 45.8 -58.2 -29.2 -25.9 20.5 -56.5 91 128 A R H S+ 0 0 31 -3,-1.2 5,-1.7 -4,-0.8 4,-1.6 0.902 109.6 50.8 -82.8 -38.9 -25.3 17.7 -54.1 92 129 A R H <5S+ 0 0 112 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.812 111.7 51.8 -66.8 -27.0 -21.8 16.8 -55.0 93 130 A I H <5S+ 0 0 4 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.2 0.947 107.8 48.8 -71.4 -51.4 -20.9 20.5 -54.6 94 131 A R H <5S- 0 0 44 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.782 118.1-111.8 -58.8 -32.2 -22.4 20.9 -51.1 95 132 A G T <5S+ 0 0 57 -4,-1.6 -3,-0.2 2,-0.3 -2,-0.1 0.873 82.9 115.7 96.8 51.8 -20.5 17.8 -50.0 96 133 A E < 0 0 74 -5,-1.7 -4,-0.2 1,-0.5 -5,-0.1 0.704 360.0 360.0-113.6 -46.3 -23.3 15.2 -49.4 97 134 A R 0 0 141 -6,-0.6 -1,-0.5 -9,-0.2 -2,-0.3 -0.877 360.0 360.0-133.1 360.0 -22.5 12.6 -52.1 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 73 0, 0.0 3,-3.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -55.1 -44.2 3.5 -48.0 100 26 B I G > + 0 0 33 1,-0.3 3,-2.2 2,-0.2 -67,-0.1 0.801 360.0 78.0 -44.8 -29.5 -42.0 6.3 -49.1 101 27 B Q G 3 + 0 0 116 1,-0.3 -1,-0.3 -68,-0.0 4,-0.1 0.509 69.5 85.3 -60.8 -3.5 -44.4 6.4 -52.0 102 28 B G G < + 0 0 16 -3,-3.3 2,-1.6 -73,-0.2 -1,-0.3 0.862 68.0 83.9 -65.7 -35.4 -46.7 8.2 -49.5 103 29 B I S < S- 0 0 1 -3,-2.2 -1,-0.1 -4,-0.2 26,-0.1 -0.551 86.9-144.8 -72.3 91.9 -44.9 11.4 -50.5 104 30 B T > - 0 0 25 -2,-1.6 4,-2.0 1,-0.1 5,-0.1 -0.110 16.3-116.1 -62.5 153.6 -47.0 12.1 -53.6 105 31 B K H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.936 115.3 50.1 -55.5 -51.2 -46.0 13.6 -56.8 106 32 B P H > S+ 0 0 68 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.958 108.2 53.0 -55.5 -47.7 -48.2 16.6 -56.5 107 33 B A H > S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.877 108.2 52.1 -52.2 -41.4 -46.9 17.3 -52.9 108 34 B I H X S+ 0 0 1 -4,-2.0 4,-3.1 1,-0.2 -1,-0.3 0.932 103.8 55.9 -61.8 -46.4 -43.4 17.2 -54.4 109 35 B R H X S+ 0 0 69 -4,-2.3 4,-3.5 1,-0.2 -1,-0.2 0.846 107.9 50.2 -55.5 -34.3 -44.3 19.7 -57.0 110 36 B R H X S+ 0 0 50 -4,-1.8 4,-2.3 2,-0.2 5,-0.3 0.948 109.5 48.7 -69.4 -47.7 -45.4 22.1 -54.2 111 37 B L H X S+ 0 0 2 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.908 115.0 47.8 -57.2 -38.9 -42.2 21.6 -52.3 112 38 B A H <>S+ 0 0 0 -4,-3.1 5,-1.1 -5,-0.2 3,-0.5 0.982 107.3 56.1 -65.5 -53.2 -40.5 22.3 -55.6 113 39 B R H ><5S+ 0 0 16 -4,-3.5 3,-3.3 1,-0.3 4,-0.3 0.892 106.6 46.9 -43.7 -59.3 -42.7 25.4 -56.3 114 40 B R H 3<5S+ 0 0 15 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.884 104.5 66.6 -52.1 -37.3 -41.8 27.2 -53.0 115 41 B G T 3<5S- 0 0 3 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.548 123.7-104.2 -62.7 -8.5 -38.2 26.3 -54.0 116 42 B G T < 5S+ 0 0 6 -3,-3.3 2,-0.5 -4,-0.3 544,-0.3 0.685 70.9 146.1 92.6 18.5 -38.4 28.6 -57.0 117 43 B V < + 0 0 0 -5,-1.1 -1,-0.3 -4,-0.3 3,-0.1 -0.785 24.2 179.3 -93.5 129.0 -38.8 25.9 -59.6 118 44 B K + 0 0 53 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.902 69.1 25.4 -93.0 -53.5 -41.0 26.7 -62.7 119 45 B R E -b 81 0B 169 -39,-0.5 -37,-0.9 -109,-0.0 2,-0.3 -0.791 67.2-159.0-113.5 157.6 -40.8 23.5 -64.8 120 46 B I E -b 82 0B 28 -2,-0.3 -37,-0.1 -39,-0.2 -39,-0.1 -0.912 15.6-129.0-144.2 117.0 -40.0 19.9 -63.7 121 47 B S - 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