==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 19-MAY-11 3AYW . COMPND 2 MOLECULE: HISTONE H3.1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.IWASAKI,H.TACHIWANA,K.KAWAGUCHI,T.SHIBATA,W.KAGAWA,H.KURUM . 755 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 569 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.1 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 20 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 409 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.4 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 2 1 1 0 2 7 5 2 2 0 0 0 0 0 1 1 0 0 0 0 2 2 0 4 0 0 RESIDUES PER ALPHA HELIX . 0 9 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 . 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 0 189 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.5 -59.4 -28.5 80.2 2 39 A H + 0 0 157 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.841 360.0 174.9-105.7 136.8 -56.7 -30.2 78.1 3 40 A R - 0 0 222 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.942 20.8-137.0-136.3 154.7 -53.2 -28.9 77.6 4 41 A Y - 0 0 124 -2,-0.3 3,-0.1 1,-0.0 5,-0.1 -0.875 31.3-104.8-112.8 145.4 -49.9 -30.0 75.9 5 42 A R >> - 0 0 185 -2,-0.3 3,-2.3 1,-0.1 4,-0.6 -0.404 50.7 -92.7 -65.3 138.2 -46.4 -29.8 77.3 6 43 A P T 34 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.341 117.4 31.6 -56.4 124.9 -44.4 -27.0 75.7 7 44 A G T 3> S+ 0 0 20 111,-0.1 4,-2.5 -3,-0.1 5,-0.2 -0.219 95.1 88.9 121.1 -39.1 -42.6 -28.6 72.8 8 45 A T H <> S+ 0 0 51 -3,-2.3 4,-1.2 1,-0.2 5,-0.1 0.868 93.1 43.3 -57.6 -42.6 -45.2 -31.2 72.0 9 46 A V H X S+ 0 0 47 -4,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.907 109.8 59.0 -70.9 -40.0 -47.0 -28.9 69.6 10 47 A A H > S+ 0 0 5 1,-0.2 4,-3.2 2,-0.2 3,-0.2 0.959 105.9 46.5 -50.6 -60.1 -43.7 -27.8 68.2 11 48 A L H X S+ 0 0 8 -4,-2.5 4,-2.7 1,-0.3 -1,-0.2 0.838 110.9 54.1 -52.0 -37.1 -42.7 -31.3 67.1 12 49 A R H X S+ 0 0 107 -4,-1.2 4,-2.5 -5,-0.2 -1,-0.3 0.931 111.6 44.3 -64.8 -43.7 -46.1 -31.7 65.7 13 50 A E H X S+ 0 0 44 -4,-2.8 4,-3.1 -3,-0.2 -2,-0.2 0.912 111.5 53.8 -67.5 -40.0 -45.6 -28.6 63.7 14 51 A I H X S+ 0 0 0 -4,-3.2 4,-1.0 -5,-0.2 -2,-0.2 0.968 112.3 43.5 -57.0 -55.5 -42.1 -29.6 62.6 15 52 A R H >X S+ 0 0 133 -4,-2.7 3,-0.9 1,-0.2 4,-0.5 0.925 114.5 49.7 -57.7 -47.1 -43.3 -32.9 61.3 16 53 A R H >X S+ 0 0 132 -4,-2.5 3,-1.5 1,-0.2 4,-1.3 0.958 112.4 47.7 -57.2 -51.2 -46.3 -31.4 59.6 17 54 A Y H 3< S+ 0 0 25 -4,-3.1 641,-0.3 1,-0.3 -1,-0.2 0.553 105.3 57.5 -69.9 -8.7 -44.2 -28.7 57.9 18 55 A Q H << S+ 0 0 7 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.481 107.4 50.5 -97.2 -2.9 -41.5 -31.1 56.7 19 56 A Q H << S+ 0 0 130 -3,-1.5 -2,-0.2 -4,-0.5 -3,-0.1 0.745 102.4 67.9-100.0 -33.0 -44.2 -33.1 54.8 20 57 A S < - 0 0 26 -4,-1.3 638,-0.4 1,-0.1 636,-0.0 -0.396 57.0-163.5 -86.2 166.2 -45.8 -30.1 53.0 21 58 A T + 0 0 32 636,-0.1 636,-0.3 -2,-0.1 634,-0.2 0.369 45.7 126.7-126.4 -3.1 -44.2 -28.0 50.3 22 59 A E S S- 0 0 80 1,-0.1 2,-0.3 633,-0.1 -2,-0.1 -0.192 72.4 -94.6 -59.4 150.3 -46.6 -25.0 50.3 23 60 A L - 0 0 30 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.515 30.2-150.5 -67.6 129.4 -45.0 -21.5 50.7 24 61 A L S S+ 0 0 4 -2,-0.3 2,-0.4 -3,-0.1 87,-0.2 0.352 70.8 78.0 -87.6 5.3 -45.1 -20.5 54.3 25 62 A I S S- 0 0 6 85,-0.1 2,-0.1 78,-0.1 78,-0.1 -0.905 91.7-103.8-114.5 141.8 -45.4 -16.7 53.8 26 63 A R > - 0 0 125 -2,-0.4 4,-1.4 76,-0.2 5,-0.2 -0.454 32.0-132.2 -63.0 133.8 -48.6 -15.0 52.9 27 64 A K H > S+ 0 0 104 2,-0.2 4,-2.8 3,-0.1 5,-0.2 0.936 96.2 44.7 -53.1 -61.4 -48.5 -14.1 49.2 28 65 A L H > S+ 0 0 102 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.960 109.8 52.0 -52.6 -63.9 -49.6 -10.5 49.2 29 66 A P H > S+ 0 0 7 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.851 116.5 45.0 -42.0 -39.8 -47.5 -9.2 52.2 30 67 A F H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.909 110.7 49.7 -73.3 -44.3 -44.6 -10.7 50.4 31 68 A Q H X S+ 0 0 56 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.823 111.2 52.7 -65.1 -29.0 -45.5 -9.4 46.9 32 69 A R H X S+ 0 0 117 -4,-3.1 4,-1.1 -5,-0.2 -1,-0.2 0.910 109.5 48.3 -69.1 -43.5 -45.9 -6.0 48.6 33 70 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.876 108.7 53.3 -64.6 -40.2 -42.4 -6.3 50.1 34 71 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.953 104.9 53.0 -61.2 -51.8 -40.8 -7.3 46.8 35 72 A R H X S+ 0 0 89 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.775 111.8 49.2 -52.9 -32.9 -42.1 -4.3 44.9 36 73 A E H >X S+ 0 0 56 -4,-1.1 4,-0.8 2,-0.2 3,-0.6 0.961 109.2 46.5 -72.2 -60.5 -40.6 -2.1 47.5 37 74 A I H >< S+ 0 0 7 -4,-2.2 3,-1.0 1,-0.3 -2,-0.2 0.924 118.9 44.7 -49.4 -47.4 -37.1 -3.5 47.8 38 75 A A H >X S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 4,-1.1 0.716 98.9 72.8 -70.8 -23.3 -37.0 -3.4 44.0 39 76 A Q H << S+ 0 0 93 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.707 89.0 61.2 -65.3 -21.4 -38.5 0.1 43.9 40 77 A D T << S+ 0 0 119 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.1 0.296 105.5 47.4 -89.9 11.4 -35.2 1.6 45.1 41 78 A F T <4 S- 0 0 64 -3,-1.6 2,-0.3 1,-0.6 -2,-0.2 0.615 127.9 -6.3-118.7 -29.6 -33.4 0.3 42.0 42 79 A K S < S- 0 0 74 -4,-1.1 -1,-0.6 111,-0.0 2,-0.3 -0.945 77.3-106.1-160.5 162.3 -35.6 1.3 39.2 43 80 A T S S- 0 0 86 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.0 -0.760 79.3 -1.9-109.0 151.9 -39.1 2.9 39.0 44 81 A D S S+ 0 0 101 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.934 76.7 174.6 35.8 80.7 -42.6 1.7 38.1 45 82 A L - 0 0 16 -3,-0.2 109,-0.3 -10,-0.1 2,-0.2 -0.870 23.6-140.4-112.4 145.0 -41.7 -1.9 37.2 46 83 A R E -a 154 0A 150 107,-2.8 109,-2.5 -2,-0.4 2,-0.4 -0.577 15.7-144.8 -97.1 166.4 -44.2 -4.6 36.4 47 84 A F E -a 155 0A 25 107,-0.2 109,-0.2 -2,-0.2 107,-0.0 -0.973 12.7-122.6-140.2 124.9 -43.8 -8.1 37.7 48 85 A Q >> - 0 0 82 107,-2.2 4,-1.8 -2,-0.4 3,-0.6 -0.295 27.7-121.3 -58.8 145.2 -44.6 -11.4 36.0 49 86 A S H 3> S+ 0 0 104 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.876 119.7 48.6 -54.3 -33.6 -47.0 -13.5 38.1 50 87 A S H 3> S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.690 101.0 61.2 -81.2 -23.5 -44.1 -16.0 37.9 51 88 A A H <> S+ 0 0 0 -3,-0.6 4,-2.0 104,-0.2 5,-0.2 0.947 104.7 48.8 -68.8 -47.4 -41.3 -13.5 38.9 52 89 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.870 114.6 45.9 -59.2 -37.7 -42.8 -12.8 42.3 53 90 A M H X S+ 0 0 38 -4,-0.9 4,-2.9 -5,-0.2 -1,-0.2 0.828 105.1 59.8 -75.7 -32.6 -43.2 -16.6 42.9 54 91 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.950 111.0 42.9 -58.0 -47.8 -39.7 -17.4 41.7 55 92 A L H X S+ 0 0 4 -4,-2.0 4,-3.6 2,-0.2 5,-0.3 0.956 113.1 50.0 -62.5 -53.9 -38.4 -15.1 44.5 56 93 A Q H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.899 114.0 48.3 -53.0 -41.0 -40.8 -16.4 47.1 57 94 A E H X S+ 0 0 19 -4,-2.9 4,-1.1 2,-0.2 -2,-0.2 0.976 116.2 39.9 -62.3 -57.9 -39.7 -19.9 46.2 58 95 A A H X S+ 0 0 1 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.869 116.4 53.3 -58.6 -42.0 -36.0 -19.2 46.2 59 96 A C H >X S+ 0 0 0 -4,-3.6 4,-2.1 1,-0.2 3,-1.0 0.936 106.3 48.6 -61.4 -54.3 -36.3 -17.1 49.3 60 97 A E H 3X S+ 0 0 6 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.740 109.2 55.2 -63.8 -20.5 -38.2 -19.6 51.5 61 98 A A H 3X S+ 0 0 35 -4,-1.1 4,-1.6 2,-0.2 -1,-0.3 0.722 106.3 53.0 -80.9 -23.5 -35.6 -22.2 50.6 62 99 A Y H S+ 0 0 0 -4,-2.2 5,-2.4 1,-0.2 -2,-0.2 0.949 115.9 44.2 -57.5 -47.7 -27.8 -23.9 68.7 75 112 A I H ><5S+ 0 0 31 -4,-3.1 3,-2.0 1,-0.2 -1,-0.2 0.891 109.2 55.4 -64.8 -38.5 -27.5 -27.6 69.3 76 113 A H H 3<5S+ 0 0 20 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.863 103.7 56.0 -61.8 -32.5 -23.8 -27.5 69.0 77 114 A A T 3<5S- 0 0 17 -4,-2.3 -1,-0.3 -3,-0.1 -2,-0.2 0.182 123.5-111.0 -84.7 18.7 -23.9 -24.8 71.8 78 115 A K T < 5S+ 0 0 145 -3,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.792 83.2 115.0 54.5 33.6 -25.8 -27.5 73.9 79 116 A R < - 0 0 51 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.656 58.8-152.7-118.4 178.1 -29.0 -25.5 73.6 80 117 A V S S+ 0 0 43 -2,-0.2 39,-1.1 -3,-0.1 2,-0.6 0.332 75.9 83.6-130.6 -4.1 -32.4 -26.2 72.0 81 118 A T E S-b 119 0B 18 -7,-0.2 39,-0.2 37,-0.1 -1,-0.1 -0.905 73.3-139.2-109.5 110.7 -33.3 -22.6 71.4 82 119 A I E -b 120 0B 0 37,-1.5 39,-1.6 -2,-0.6 42,-0.2 -0.276 26.6-179.1 -64.2 154.4 -31.9 -20.9 68.3 83 120 A M >> - 0 0 54 -13,-0.1 3,-1.7 37,-0.1 4,-1.5 -0.949 46.4 -91.4-148.3 163.5 -30.8 -17.3 68.8 84 121 A P H 3> S+ 0 0 19 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.811 122.4 64.6 -49.8 -31.5 -29.3 -14.5 66.6 85 122 A K H 3> S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.867 102.8 47.1 -59.0 -38.9 -25.9 -15.8 67.6 86 123 A D H <> S+ 0 0 0 -3,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.886 113.4 46.2 -71.0 -41.8 -26.6 -19.0 65.8 87 124 A I H X S+ 0 0 2 -4,-1.5 4,-2.3 1,-0.2 5,-0.2 0.924 115.4 49.3 -66.8 -40.4 -27.9 -17.3 62.7 88 125 A Q H X S+ 0 0 79 -4,-3.3 4,-1.2 -5,-0.2 -2,-0.2 0.876 111.3 48.0 -65.5 -38.4 -24.9 -15.0 62.9 89 126 A L H X S+ 0 0 15 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.924 113.4 48.1 -67.6 -45.5 -22.5 -17.9 63.3 90 127 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.972 109.5 49.4 -59.6 -59.7 -24.0 -19.9 60.4 91 128 A R H <>S+ 0 0 31 -4,-2.3 5,-2.0 1,-0.2 6,-0.7 0.820 112.7 51.5 -52.1 -31.9 -24.1 -17.0 57.9 92 129 A R H ><5S+ 0 0 99 -4,-1.2 3,-1.7 -5,-0.2 5,-0.3 0.961 108.3 46.0 -72.2 -52.0 -20.5 -16.3 58.7 93 130 A I H 3<5S+ 0 0 9 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.824 110.5 59.2 -59.7 -27.1 -19.0 -19.8 58.2 94 131 A R T 3<5S- 0 0 64 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.695 115.8-119.6 -73.3 -21.6 -21.1 -19.8 55.0 95 132 A G T < 5S+ 0 0 61 -3,-1.7 -3,-0.2 -4,-0.5 -2,-0.1 0.494 83.3 118.0 94.3 4.6 -19.2 -16.7 53.8 96 133 A E < 0 0 71 -5,-2.0 -4,-0.2 -6,-0.2 -5,-0.1 0.541 360.0 360.0 -79.6 -5.7 -22.2 -14.5 53.6 97 134 A R 0 0 121 -6,-0.7 -5,-0.2 -5,-0.3 -1,-0.1 0.395 360.0 360.0-147.8 360.0 -20.6 -12.3 56.2 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 87 0, 0.0 3,-3.1 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -51.6 -43.3 -3.8 54.7 100 26 B I G > + 0 0 34 1,-0.3 3,-1.3 2,-0.2 -67,-0.0 0.788 360.0 65.7 -56.9 -25.6 -40.5 -6.1 55.8 101 27 B Q G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -68,-0.0 4,-0.1 0.338 82.0 79.6 -77.1 7.7 -42.7 -6.2 58.9 102 28 B G G < + 0 0 13 -3,-3.1 2,-1.2 -73,-0.2 -1,-0.3 0.788 69.4 85.6 -81.8 -31.4 -45.2 -7.8 56.5 103 29 B I S < S- 0 0 0 -3,-1.3 26,-0.1 -4,-0.4 -1,-0.1 -0.620 86.7-142.9 -71.1 100.4 -43.3 -11.1 57.0 104 30 B T > - 0 0 33 -2,-1.2 4,-1.9 1,-0.1 5,-0.2 -0.123 15.2-113.3 -70.4 163.8 -45.1 -12.1 60.2 105 31 B K H > S+ 0 0 107 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.943 116.9 47.2 -59.9 -52.9 -43.9 -13.9 63.3 106 32 B P H > S+ 0 0 61 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.803 108.6 56.7 -61.5 -28.2 -45.9 -17.1 62.7 107 33 B A H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.916 110.2 44.1 -68.4 -41.9 -44.7 -17.1 59.1 108 34 B I H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.881 113.4 51.6 -67.9 -38.9 -41.1 -17.1 60.4 109 35 B R H X S+ 0 0 69 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.947 109.0 50.8 -61.2 -47.9 -42.1 -19.7 63.0 110 36 B R H X S+ 0 0 59 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.902 110.5 49.8 -56.1 -43.2 -43.6 -21.8 60.2 111 37 B L H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 3,-0.2 0.978 109.8 48.0 -59.1 -59.2 -40.4 -21.5 58.2 112 38 B A H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.3 4,-0.3 0.847 107.3 59.9 -50.6 -36.6 -38.1 -22.5 61.1 113 39 B R H ><5S+ 0 0 6 -4,-2.3 3,-3.0 1,-0.3 -1,-0.3 0.975 104.4 46.6 -57.6 -54.2 -40.5 -25.4 61.7 114 40 B R H 3<5S+ 0 0 13 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.864 110.3 57.5 -55.7 -30.5 -39.8 -26.7 58.2 115 41 B G T 3<5S- 0 0 6 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.489 122.9-108.5 -77.9 -3.4 -36.2 -26.1 59.1 116 42 B G T < 5 + 0 0 4 -3,-3.0 2,-0.6 -4,-0.3 -3,-0.2 0.652 64.3 153.6 85.6 19.2 -36.5 -28.4 62.1 117 43 B V < - 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