==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 25-MAY-11 3AZJ . 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 . 742 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 563 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.2 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 . 2 0.3 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 . 23 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 410 55.3 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 2 0 0 1 10 5 1 0 0 1 0 0 0 2 0 0 0 0 0 0 3 1 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 0 191 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.5 -59.5 -28.2 80.2 2 39 A H + 0 0 139 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.856 360.0 173.5-105.4 133.7 -56.8 -29.8 78.1 3 40 A R - 0 0 228 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.965 25.5-125.8-136.7 147.0 -53.5 -28.3 77.3 4 41 A Y - 0 0 123 -2,-0.3 3,-0.1 1,-0.1 5,-0.0 -0.698 31.8-106.4 -95.9 146.5 -50.3 -29.6 75.4 5 42 A R >> - 0 0 198 -2,-0.3 3,-2.8 1,-0.2 4,-0.5 -0.369 53.9 -75.3 -70.4 146.8 -46.8 -29.5 77.0 6 43 A P T 34 S+ 0 0 126 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.071 118.5 5.5 -40.4 130.8 -44.3 -27.0 75.7 7 44 A G T 3> S+ 0 0 40 -3,-0.1 4,-2.2 1,-0.1 5,-0.2 0.458 94.3 110.2 72.2 1.5 -43.0 -28.0 72.3 8 45 A T H <> S+ 0 0 56 -3,-2.8 4,-1.4 2,-0.2 -1,-0.1 0.932 89.9 39.5 -71.4 -43.3 -45.3 -31.0 71.9 9 46 A V H X S+ 0 0 53 -4,-0.5 4,-2.7 2,-0.2 5,-0.3 0.929 109.8 63.1 -66.6 -45.0 -47.1 -29.0 69.2 10 47 A A H > S+ 0 0 6 1,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.923 104.0 45.4 -43.4 -61.0 -43.8 -27.7 68.0 11 48 A L H X S+ 0 0 77 -4,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.881 111.3 56.3 -51.3 -40.3 -42.6 -31.2 67.1 12 49 A R H X S+ 0 0 112 -4,-1.4 4,-2.8 1,-0.2 -1,-0.2 0.931 105.3 48.6 -60.9 -47.3 -45.9 -31.8 65.4 13 50 A E H X S+ 0 0 51 -4,-2.7 4,-3.5 2,-0.2 5,-0.3 0.879 108.0 56.1 -62.6 -35.6 -45.6 -28.7 63.2 14 51 A I H X S+ 0 0 18 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.968 108.8 46.8 -59.4 -50.7 -42.1 -29.9 62.2 15 52 A R H < S+ 0 0 157 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.954 116.3 46.3 -54.0 -50.6 -43.6 -33.2 61.1 16 53 A R H >X S+ 0 0 148 -4,-2.8 3,-1.9 1,-0.2 4,-1.2 0.981 116.2 41.0 -56.2 -63.8 -46.4 -31.3 59.2 17 54 A Y H 3< S+ 0 0 19 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.713 108.6 58.7 -63.8 -21.5 -44.2 -28.8 57.5 18 55 A Q T 3< S+ 0 0 11 -4,-2.4 -1,-0.3 -5,-0.3 634,-0.2 0.502 108.7 49.6 -84.5 2.5 -41.4 -31.2 56.5 19 56 A K T <4 S+ 0 0 146 -3,-1.9 -2,-0.2 -4,-0.4 -1,-0.2 0.712 105.9 58.5-107.7 -28.5 -44.0 -33.2 54.7 20 57 A S < - 0 0 30 -4,-1.2 632,-0.4 2,-0.1 630,-0.0 -0.321 60.8-154.6 -94.2-179.6 -45.7 -30.5 52.6 21 58 A T + 0 0 29 630,-0.1 630,-0.3 -2,-0.1 628,-0.1 0.243 45.7 128.6-140.8 10.2 -44.3 -28.1 50.1 22 59 A E - 0 0 72 1,-0.1 -2,-0.1 628,-0.1 2,-0.0 -0.319 69.7 -96.0 -69.0 155.6 -46.6 -25.0 50.1 23 60 A L - 0 0 38 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.409 30.5-157.1 -67.5 150.7 -45.0 -21.6 50.5 24 61 A L + 0 0 7 2,-0.1 2,-0.5 -3,-0.1 87,-0.2 0.360 69.8 78.3-115.1 3.5 -45.2 -20.5 54.1 25 62 A I S S- 0 0 4 86,-0.1 2,-0.2 79,-0.1 79,-0.1 -0.945 94.2-106.5-109.7 132.6 -45.0 -16.8 53.7 26 63 A R > - 0 0 121 -2,-0.5 4,-1.9 77,-0.2 5,-0.2 -0.409 26.0-129.0 -65.2 131.0 -48.3 -15.3 52.6 27 64 A K H > S+ 0 0 109 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.852 97.3 50.3 -44.4 -58.2 -48.3 -14.2 49.0 28 65 A L H > S+ 0 0 107 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.936 111.5 45.3 -53.9 -58.1 -49.6 -10.6 49.2 29 66 A P H > S+ 0 0 8 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.900 114.4 51.8 -54.4 -41.6 -47.2 -9.3 51.9 30 67 A F H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.884 110.5 47.2 -62.7 -39.9 -44.4 -11.0 50.0 31 68 A Q H X S+ 0 0 54 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.916 109.9 52.8 -68.7 -40.4 -45.3 -9.4 46.8 32 69 A R H X S+ 0 0 111 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.917 111.8 47.1 -60.2 -41.8 -45.6 -6.0 48.4 33 70 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.939 109.7 52.0 -65.1 -48.9 -42.1 -6.4 49.8 34 71 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.951 112.8 45.5 -51.2 -55.5 -40.6 -7.6 46.5 35 72 A R H X S+ 0 0 95 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.844 111.7 51.5 -59.3 -39.2 -42.0 -4.5 44.7 36 73 A E H < S+ 0 0 70 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.901 111.8 45.2 -67.4 -42.2 -41.0 -2.1 47.4 37 74 A I H >< S+ 0 0 3 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.908 115.2 50.5 -65.7 -40.0 -37.4 -3.3 47.5 38 75 A A H >X S+ 0 0 1 -4,-2.3 3,-2.5 -5,-0.3 4,-1.5 0.829 96.1 67.4 -65.7 -36.8 -37.4 -3.2 43.7 39 76 A Q T 3< S+ 0 0 92 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.630 93.2 63.5 -62.1 -11.5 -38.8 0.3 43.5 40 77 A D T <4 S+ 0 0 124 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.563 107.5 40.1 -87.6 -10.0 -35.4 1.4 44.9 41 78 A F T <4 S- 0 0 58 -3,-2.5 2,-0.3 1,-0.5 -2,-0.2 0.654 133.8 -3.0-108.9 -25.9 -33.5 0.1 41.8 42 79 A K S < S- 0 0 54 -4,-1.5 -1,-0.5 112,-0.0 3,-0.3 -0.913 76.0-123.8-165.6 138.8 -35.9 1.2 39.0 43 80 A T S S+ 0 0 91 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.0 -0.510 80.5 15.8 -94.2 164.9 -39.2 2.9 39.3 44 81 A D S S+ 0 0 95 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.904 82.4 169.8 38.7 63.1 -42.6 1.9 37.9 45 82 A L - 0 0 17 -3,-0.3 2,-0.3 -10,-0.1 110,-0.2 -0.713 25.3-143.9-100.8 150.4 -41.6 -1.6 37.2 46 83 A R E -a 155 0A 151 108,-3.4 110,-2.8 -2,-0.3 2,-0.4 -0.811 11.7-145.0-111.5 156.6 -44.0 -4.4 36.3 47 84 A F E -a 156 0A 24 -2,-0.3 110,-0.2 108,-0.3 2,-0.1 -0.976 12.7-128.0-128.6 130.1 -43.6 -8.1 37.4 48 85 A Q > - 0 0 80 108,-2.4 4,-1.7 -2,-0.4 3,-0.2 -0.470 29.0-124.3 -66.6 146.6 -44.4 -11.3 35.6 49 86 A S H > S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.961 113.6 50.5 -55.1 -50.6 -46.6 -13.3 37.9 50 87 A S H > S+ 0 0 44 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.751 101.9 59.8 -59.8 -32.6 -44.0 -16.1 37.7 51 88 A A H > S+ 0 0 0 105,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.933 107.7 45.9 -64.5 -44.6 -41.1 -13.8 38.5 52 89 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 -3,-0.3 -2,-0.2 0.908 113.0 50.3 -64.5 -39.8 -42.6 -13.0 41.9 53 90 A M H X S+ 0 0 40 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.896 109.9 50.5 -65.1 -38.0 -43.4 -16.7 42.4 54 91 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.925 108.7 52.5 -64.0 -44.7 -39.8 -17.7 41.6 55 92 A L H X S+ 0 0 2 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.922 110.9 46.4 -57.5 -46.4 -38.5 -15.1 44.0 56 93 A Q H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.896 112.9 49.7 -65.2 -39.6 -40.6 -16.4 46.8 57 94 A E H X S+ 0 0 19 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.965 115.0 43.3 -61.7 -51.9 -39.6 -20.0 46.0 58 95 A A H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.958 115.9 50.0 -56.7 -52.8 -35.9 -19.1 46.0 59 96 A C H X S+ 0 0 0 -4,-3.2 4,-2.5 -5,-0.3 -2,-0.2 0.900 113.2 42.3 -53.5 -52.6 -36.3 -17.0 49.0 60 97 A E H X S+ 0 0 5 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.872 111.5 55.4 -66.7 -37.2 -38.1 -19.6 51.2 61 98 A A H X S+ 0 0 37 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.903 110.9 47.3 -60.7 -39.3 -35.9 -22.4 50.1 62 99 A Y H X S+ 0 0 9 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.929 111.7 48.2 -67.5 -50.4 -33.0 -20.3 51.3 63 100 A L H X S+ 0 0 2 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.961 110.2 50.9 -58.5 -50.3 -34.5 -19.4 54.6 64 101 A V H X S+ 0 0 5 -4,-2.9 4,-1.6 1,-0.3 -1,-0.2 0.861 112.0 49.7 -55.3 -36.1 -35.5 -23.0 55.4 65 102 A G H X S+ 0 0 14 -4,-1.4 4,-2.2 -5,-0.3 -1,-0.3 0.910 109.9 48.9 -69.9 -40.9 -31.9 -24.0 54.5 66 103 A L H X S+ 0 0 5 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.870 108.6 53.5 -67.4 -35.3 -30.5 -21.3 56.8 67 104 A F H X S+ 0 0 5 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.886 106.3 55.4 -66.9 -33.1 -32.8 -22.4 59.6 68 105 A E H X S+ 0 0 77 -4,-1.6 4,-1.8 -5,-0.3 -2,-0.2 0.990 112.6 39.7 -59.5 -58.3 -31.3 -25.9 59.1 69 106 A D H X S+ 0 0 27 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.859 113.5 56.6 -58.5 -37.5 -27.7 -24.6 59.5 70 107 A T H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.914 104.9 50.7 -61.7 -42.3 -28.8 -22.3 62.4 71 108 A N H X S+ 0 0 22 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.903 105.6 56.5 -64.8 -37.2 -30.3 -25.2 64.3 72 109 A L H X S+ 0 0 48 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.924 109.3 47.0 -58.8 -41.3 -27.0 -27.1 63.9 73 110 A C H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.873 110.5 50.9 -68.3 -36.6 -25.3 -24.2 65.5 74 111 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 3,-0.5 0.929 112.2 47.5 -66.4 -41.4 -27.8 -23.9 68.4 75 112 A I H ><5S+ 0 0 92 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.809 104.8 60.1 -68.2 -29.0 -27.4 -27.7 69.0 76 113 A H H 3<5S+ 0 0 27 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.849 103.2 52.0 -67.8 -28.7 -23.6 -27.2 68.9 77 114 A A T <<5S- 0 0 22 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.011 123.3-109.3 -93.2 24.5 -24.0 -24.8 71.8 78 115 A K T < 5S+ 0 0 199 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.844 81.4 122.5 49.9 39.4 -26.0 -27.5 73.6 79 116 A R < - 0 0 53 -5,-2.1 -1,-0.2 -8,-0.1 -2,-0.1 -0.787 55.3-157.9-122.2 169.0 -29.2 -25.5 73.2 80 117 A V S S+ 0 0 59 -2,-0.3 40,-0.9 -3,-0.1 2,-0.7 0.352 76.5 84.7-125.4 -0.6 -32.5 -26.4 71.6 81 118 A T E S-b 120 0B 21 -7,-0.2 40,-0.2 38,-0.1 -1,-0.1 -0.875 73.8-141.1-109.6 105.2 -33.4 -22.7 71.1 82 119 A I E -b 121 0B 0 38,-1.6 40,-1.8 -2,-0.7 43,-0.2 -0.328 26.9-179.4 -63.3 145.7 -32.0 -21.1 68.0 83 120 A M >> - 0 0 51 -13,-0.2 4,-1.7 38,-0.1 3,-0.5 -0.876 43.3 -94.2-138.9 170.9 -30.9 -17.5 68.5 84 121 A P H 3> S+ 0 0 19 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.925 122.6 59.5 -56.8 -43.1 -29.4 -14.7 66.4 85 122 A K H 3> S+ 0 0 91 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.912 105.2 52.9 -52.2 -38.8 -25.9 -15.6 67.4 86 123 A D H <> S+ 0 0 0 -3,-0.5 4,-2.1 2,-0.2 -1,-0.3 0.922 110.7 43.9 -63.1 -44.6 -26.8 -18.9 65.7 87 124 A I H X S+ 0 0 2 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.935 114.3 52.7 -65.2 -41.8 -27.9 -17.3 62.5 88 125 A Q H X S+ 0 0 75 -4,-3.5 4,-1.6 1,-0.2 -2,-0.2 0.917 109.0 46.8 -59.3 -47.4 -24.9 -15.0 62.6 89 126 A L H X S+ 0 0 14 -4,-2.8 4,-2.5 -5,-0.2 5,-0.3 0.935 112.0 51.7 -61.4 -47.8 -22.4 -17.8 63.0 90 127 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.957 109.6 48.5 -54.4 -52.0 -24.0 -19.8 60.2 91 128 A R H <>S+ 0 0 27 -4,-2.7 5,-1.9 1,-0.2 6,-0.8 0.810 111.2 51.3 -62.3 -27.1 -23.9 -16.9 57.8 92 129 A R H ><5S+ 0 0 123 -4,-1.6 3,-0.8 -5,-0.2 -1,-0.2 0.906 111.2 45.7 -76.8 -39.4 -20.3 -16.3 58.6 93 130 A I H 3<5S+ 0 0 7 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.814 110.9 56.1 -72.5 -25.3 -19.2 -19.9 58.0 94 131 A R T 3<5S- 0 0 58 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.639 114.6-119.2 -78.2 -14.2 -21.3 -19.8 54.8 95 132 A G T < 5S+ 0 0 59 -3,-0.8 -3,-0.2 -4,-0.4 -2,-0.1 0.557 85.0 116.1 88.7 6.4 -19.3 -16.7 53.5 96 133 A E < 0 0 73 -5,-1.9 -4,-0.2 -6,-0.2 -5,-0.1 0.483 360.0 360.0 -85.2 -0.5 -22.3 -14.4 53.4 97 134 A R 0 0 136 -6,-0.8 -2,-0.1 -5,-0.2 -9,-0.0 -0.905 360.0 360.0-152.0 360.0 -20.5 -12.4 56.1 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 24 B D 0 0 166 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 22.6 -43.4 -1.5 57.4 100 25 B N >> + 0 0 35 1,-0.2 3,-3.8 2,-0.2 4,-0.5 0.919 360.0 58.3 -72.8 -43.8 -43.7 -4.0 54.5 101 26 B I G >4 S+ 0 0 30 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.832 97.8 63.6 -53.8 -29.1 -40.9 -6.2 55.8 102 27 B Q G 34 S+ 0 0 82 1,-0.3 -1,-0.3 3,-0.0 -2,-0.2 0.633 85.2 76.5 -70.2 -11.4 -43.1 -6.4 58.9 103 28 B G G <4 S+ 0 0 14 -3,-3.8 2,-1.5 -74,-0.2 -1,-0.3 0.826 72.6 81.1 -66.7 -34.4 -45.5 -8.1 56.6 104 29 B I S << S- 0 0 3 -3,-1.4 -1,-0.1 -4,-0.5 26,-0.1 -0.659 89.1-151.8 -74.6 98.8 -43.4 -11.2 56.8 105 30 B T > - 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