==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 04-APR-11 3REJ . COMPND 2 MOLECULE: HISTONE H3.2; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR B.WU,C.A.DAVEY . 757 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 543 71.7 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 . 1 0.1 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 . 63 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 409 54.0 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 1 1 2 0 0 3 6 5 2 2 0 0 0 0 0 1 1 0 0 0 0 0 3 1 4 0 0 RESIDUES PER ALPHA HELIX . 0 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 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 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.6 10.2 -21.1 86.8 2 39 A H + 0 0 146 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.178 360.0 178.6 -70.3 147.2 8.1 -19.0 84.4 3 40 A R - 0 0 214 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.972 22.6-137.8-149.7 122.7 5.0 -20.3 82.7 4 41 A Y - 0 0 124 -2,-0.3 3,-0.1 1,-0.1 5,-0.0 -0.618 36.0-108.1 -77.9 143.0 2.5 -18.6 80.4 5 42 A R >> - 0 0 202 -2,-0.3 3,-2.1 1,-0.1 4,-0.5 -0.336 48.4 -82.5 -64.1 149.0 -1.2 -19.4 81.1 6 43 A P T 34 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.366 118.0 26.8 -58.6 123.6 -2.9 -21.7 78.6 7 44 A G T 3> S+ 0 0 22 -2,-0.2 4,-2.2 -3,-0.1 5,-0.1 0.102 96.3 91.8 114.3 -20.2 -4.1 -19.7 75.6 8 45 A T H <> S+ 0 0 61 -3,-2.1 4,-1.7 2,-0.2 5,-0.1 0.938 91.5 40.2 -72.3 -48.3 -1.5 -17.0 75.8 9 46 A V H X S+ 0 0 49 -4,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.805 113.1 58.6 -69.7 -28.5 1.0 -18.6 73.5 10 47 A A H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.961 106.0 46.9 -66.6 -50.0 -1.8 -19.7 71.3 11 48 A L H X S+ 0 0 8 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.872 112.4 50.3 -56.9 -38.3 -3.0 -16.1 70.7 12 49 A R H X S+ 0 0 116 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.865 106.1 55.4 -76.6 -27.2 0.5 -15.0 70.0 13 50 A E H X S+ 0 0 54 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.911 104.8 54.6 -63.8 -40.1 1.0 -17.9 67.5 14 51 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.934 109.5 46.1 -58.9 -45.6 -2.1 -16.5 65.7 15 52 A R H X S+ 0 0 108 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.941 112.8 51.2 -61.5 -45.6 -0.6 -13.0 65.4 16 53 A R H X S+ 0 0 148 -4,-2.4 4,-1.0 1,-0.2 3,-0.4 0.933 115.7 39.0 -58.4 -48.4 2.7 -14.5 64.2 17 54 A Y H < S+ 0 0 22 -4,-2.6 641,-0.3 1,-0.2 -1,-0.2 0.720 111.0 58.2 -81.7 -21.4 1.2 -16.7 61.5 18 55 A Q H < S+ 0 0 9 -4,-2.2 640,-0.3 -5,-0.3 -1,-0.2 0.736 107.8 48.6 -74.8 -22.1 -1.4 -14.1 60.5 19 56 A K H < S+ 0 0 148 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.728 106.2 66.2 -82.1 -30.3 1.5 -11.6 59.7 20 57 A S < - 0 0 30 -4,-1.0 638,-0.4 -5,-0.2 636,-0.0 -0.458 56.9-161.5 -99.2 171.2 3.6 -14.0 57.7 21 58 A T + 0 0 32 636,-0.1 636,-0.3 -2,-0.1 634,-0.2 0.288 45.9 125.2-132.4 0.3 3.1 -15.7 54.3 22 59 A E S S- 0 0 75 1,-0.1 -2,-0.1 634,-0.1 634,-0.0 -0.399 71.5 -94.0 -69.3 144.1 5.6 -18.6 54.3 23 60 A L - 0 0 43 1,-0.1 -1,-0.1 -2,-0.1 4,-0.1 -0.298 32.1-159.0 -56.4 135.3 4.3 -22.2 53.6 24 61 A L + 0 0 4 2,-0.1 2,-0.4 -3,-0.1 92,-0.1 0.584 66.4 79.4-100.8 -16.3 3.7 -23.9 56.9 25 62 A I S S- 0 0 7 1,-0.1 84,-0.1 31,-0.1 35,-0.1 -0.800 94.5 -99.5 -92.7 138.3 3.9 -27.6 55.8 26 63 A R > - 0 0 106 -2,-0.4 4,-1.3 82,-0.3 5,-0.1 -0.167 31.5-130.1 -57.6 149.8 7.4 -29.0 55.4 27 64 A K H > S+ 0 0 129 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.950 95.4 40.0 -80.1 -51.5 8.5 -29.1 51.8 28 65 A L H > S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.921 113.8 54.1 -64.9 -45.1 9.9 -32.6 51.1 29 66 A P H > S+ 0 0 11 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.942 110.1 48.1 -53.7 -45.0 7.1 -34.4 53.0 30 67 A F H X S+ 0 0 0 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.908 109.9 52.6 -61.8 -43.7 4.5 -32.5 51.0 31 68 A Q H X S+ 0 0 31 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.891 107.0 51.7 -59.8 -40.2 6.3 -33.4 47.8 32 69 A R H X S+ 0 0 97 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.931 108.9 52.0 -61.5 -44.4 6.3 -37.1 48.7 33 70 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 72,-0.3 -2,-0.2 0.903 109.6 48.6 -57.4 -44.1 2.6 -37.0 49.3 34 71 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.935 112.9 47.8 -62.8 -47.0 1.9 -35.4 45.9 35 72 A R H X S+ 0 0 88 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.901 109.7 52.5 -64.7 -40.2 4.1 -38.0 44.2 36 73 A E H X S+ 0 0 19 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.920 113.2 44.3 -57.9 -45.1 2.4 -40.9 46.0 37 74 A I H < S+ 0 0 4 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.887 112.3 51.5 -70.6 -38.8 -1.0 -39.7 44.9 38 75 A A H >X S+ 0 0 2 -4,-2.6 3,-2.9 1,-0.2 4,-1.8 0.970 106.1 56.2 -61.4 -49.8 0.0 -39.0 41.4 39 76 A Q H 3< S+ 0 0 84 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.829 97.2 60.8 -51.0 -45.4 1.5 -42.5 41.1 40 77 A D T 3< S+ 0 0 127 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.630 113.0 40.1 -57.3 -14.1 -1.9 -44.1 42.0 41 78 A F T <4 S- 0 0 75 -3,-2.9 2,-0.3 1,-0.5 -2,-0.2 0.727 136.1 -7.4-102.5 -35.6 -3.3 -42.3 38.9 42 79 A K < - 0 0 89 -4,-1.8 -1,-0.5 3,-0.0 3,-0.4 -0.947 67.9-131.3-159.6 146.7 -0.4 -42.9 36.5 43 80 A T S S+ 0 0 82 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.657 83.8 35.1-100.7 158.7 3.2 -44.2 36.9 44 81 A D S S+ 0 0 107 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.749 76.4 154.2 71.3 24.2 6.3 -42.6 35.7 45 82 A L - 0 0 26 -3,-0.4 2,-0.3 -10,-0.1 -1,-0.2 -0.627 26.2-161.6 -79.9 140.2 5.1 -39.0 36.2 46 83 A R E -a 160 0A 177 113,-3.0 115,-3.5 -2,-0.3 2,-0.4 -0.901 9.5-141.3-113.1 154.8 7.7 -36.3 36.8 47 84 A F E -a 161 0A 21 -2,-0.3 2,-0.2 113,-0.2 115,-0.2 -0.966 11.4-130.3-119.3 129.8 6.9 -32.9 38.3 48 85 A Q >> - 0 0 80 113,-2.5 4,-1.3 -2,-0.4 3,-0.6 -0.532 31.9-125.6 -58.7 137.1 8.2 -29.4 37.6 49 86 A S H 3> S+ 0 0 89 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.859 112.4 54.3 -63.3 -30.9 9.2 -28.1 41.0 50 87 A S H 3> S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.802 101.1 61.0 -69.9 -27.2 6.9 -25.1 40.5 51 88 A A H <> S+ 0 0 0 -3,-0.6 4,-1.4 110,-0.2 -1,-0.2 0.880 108.4 42.3 -62.3 -39.3 4.1 -27.6 39.8 52 89 A V H X S+ 0 0 1 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.869 112.5 54.0 -71.9 -36.0 4.5 -29.0 43.3 53 90 A M H X S+ 0 0 45 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.916 106.4 52.4 -73.9 -35.4 4.9 -25.5 44.8 54 91 A A H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.906 108.1 51.3 -57.1 -44.9 1.6 -24.4 43.2 55 92 A L H X S+ 0 0 2 -4,-1.4 4,-2.8 1,-0.2 -2,-0.2 0.906 110.1 49.6 -63.0 -40.6 -0.1 -27.4 44.8 56 93 A Q H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.922 110.0 49.5 -64.9 -42.1 1.3 -26.5 48.1 57 94 A E H X S+ 0 0 21 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.968 114.7 46.0 -61.0 -48.9 0.2 -22.9 47.7 58 95 A A H X S+ 0 0 6 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.895 114.8 47.5 -55.0 -43.5 -3.3 -24.1 46.8 59 96 A S H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.929 111.7 46.8 -72.2 -49.3 -3.5 -26.7 49.6 60 97 A E H X S+ 0 0 6 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.931 113.5 50.4 -57.8 -43.6 -2.3 -24.4 52.4 61 98 A A H X S+ 0 0 29 -4,-2.4 4,-2.9 -5,-0.3 5,-0.2 0.960 112.0 47.0 -60.7 -48.9 -4.7 -21.7 51.2 62 99 A Y H X S+ 0 0 6 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.957 115.3 45.7 -53.2 -52.7 -7.7 -24.2 51.1 63 100 A L H X S+ 0 0 1 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.919 111.4 51.7 -62.6 -45.4 -6.8 -25.6 54.5 64 101 A V H X S+ 0 0 5 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.933 112.8 45.8 -55.2 -46.5 -6.3 -22.1 56.1 65 102 A A H X S+ 0 0 26 -4,-2.9 4,-1.9 -5,-0.3 3,-0.3 0.914 109.5 55.2 -66.5 -36.1 -9.8 -21.0 54.8 66 103 A L H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.889 105.0 53.0 -66.3 -34.5 -11.4 -24.2 55.9 67 104 A F H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.814 104.8 55.9 -67.4 -28.1 -10.1 -23.5 59.5 68 105 A E H X S+ 0 0 75 -4,-1.4 4,-1.7 -3,-0.3 -2,-0.2 0.940 112.3 41.7 -65.1 -45.9 -11.6 -20.1 59.4 69 106 A D H X S+ 0 0 23 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.898 112.5 54.4 -67.3 -41.2 -15.0 -21.6 58.6 70 107 A T H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.891 107.6 51.1 -57.3 -44.8 -14.4 -24.4 61.2 71 108 A N H X S+ 0 0 4 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.903 106.9 52.7 -60.9 -41.7 -13.8 -21.8 63.9 72 109 A L H X S+ 0 0 17 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.883 110.2 49.3 -64.3 -35.9 -17.0 -20.0 63.0 73 110 A C H X S+ 0 0 0 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.897 111.0 49.1 -67.2 -40.5 -18.7 -23.3 63.4 74 111 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 3,-0.9 0.955 113.2 46.2 -63.0 -45.7 -17.0 -23.9 66.8 75 112 A I H ><5S+ 0 0 41 -4,-3.1 3,-2.3 1,-0.3 -2,-0.2 0.875 103.8 63.7 -65.2 -36.9 -17.9 -20.4 68.0 76 113 A H H 3<5S+ 0 0 29 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.811 105.2 47.3 -54.5 -30.3 -21.5 -21.0 66.7 77 114 A A T <<5S- 0 0 11 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.020 123.4-104.5-104.8 24.3 -21.8 -23.7 69.3 78 115 A K T < 5S+ 0 0 156 -3,-2.3 2,-0.2 1,-0.2 -3,-0.2 0.717 82.8 122.0 64.0 23.5 -20.3 -21.7 72.2 79 116 A R < - 0 0 51 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.713 53.2-160.6-110.9 168.7 -17.0 -23.5 72.0 80 117 A V S S+ 0 0 46 -2,-0.2 45,-1.1 -3,-0.1 2,-0.6 0.222 73.3 87.7-121.2 2.7 -13.5 -22.2 71.5 81 118 A T E S-b 125 0B 22 -7,-0.2 2,-0.2 43,-0.1 45,-0.2 -0.914 73.1-135.7-115.8 118.3 -12.2 -25.6 70.5 82 119 A I E -b 126 0B 0 43,-2.3 45,-2.5 -2,-0.6 48,-0.2 -0.526 29.3-178.9 -72.6 139.2 -12.4 -26.9 66.9 83 120 A M >> - 0 0 56 -2,-0.2 3,-2.2 -13,-0.2 4,-1.4 -0.912 44.1 -98.7-135.8 153.7 -13.6 -30.4 66.6 84 121 A P H 3> S+ 0 0 24 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.855 121.8 58.9 -41.1 -41.6 -14.1 -32.9 63.7 85 122 A K H 3> S+ 0 0 97 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.770 101.2 55.8 -68.4 -21.9 -17.8 -32.0 63.7 86 123 A D H <> S+ 0 0 0 -3,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.966 109.2 44.9 -68.8 -54.4 -17.0 -28.3 63.1 87 124 A I H X S+ 0 0 0 -4,-1.4 4,-2.9 1,-0.2 5,-0.2 0.903 113.5 51.5 -50.1 -46.1 -15.0 -29.2 59.9 88 125 A Q H X S+ 0 0 79 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.918 109.7 48.8 -65.3 -43.0 -17.7 -31.6 58.8 89 126 A L H X S+ 0 0 13 -4,-2.0 4,-2.3 -5,-0.2 5,-0.2 0.960 112.8 49.0 -57.9 -50.5 -20.4 -28.9 59.2 90 127 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.904 112.7 46.4 -52.7 -48.7 -18.2 -26.4 57.3 91 128 A R H <>S+ 0 0 27 -4,-2.9 5,-1.9 2,-0.2 4,-0.5 0.835 110.4 53.8 -70.0 -30.8 -17.6 -28.9 54.4 92 129 A R H ><5S+ 0 0 161 -4,-2.1 3,-1.2 -5,-0.2 -2,-0.2 0.961 112.1 42.6 -66.5 -50.1 -21.3 -29.8 54.2 93 130 A I H 3<5S+ 0 0 8 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.877 109.1 58.8 -66.5 -37.9 -22.5 -26.2 53.9 94 131 A R T 3<5S- 0 0 40 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.652 114.7-119.3 -59.9 -17.2 -19.6 -25.4 51.4 95 132 A G T < 5 + 0 0 33 -3,-1.2 2,-0.3 -4,-0.5 -3,-0.2 0.624 64.3 145.9 82.6 12.8 -21.1 -28.2 49.2 96 133 A E < - 0 0 43 -5,-1.9 -1,-0.3 -6,-0.2 2,-0.3 -0.679 26.4-173.3 -80.6 137.5 -17.9 -30.3 49.4 97 134 A R 0 0 130 -2,-0.3 -5,-0.0 1,-0.1 0, 0.0 -0.838 360.0 360.0-135.8 167.8 -18.5 -34.0 49.4 98 135 A A 0 0 103 -2,-0.3 -1,-0.1 0, 0.0 42,-0.1 0.488 360.0 360.0 66.7 360.0 -16.4 -37.2 49.9 99 !* 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 0.0 100 20 B K 0 0 237 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.8 10.9 -47.7 45.7 101 21 B V - 0 0 103 1,-0.1 2,-0.6 2,-0.0 -65,-0.1 -0.298 360.0-143.5 -67.8 126.8 7.4 -48.0 47.0 102 22 B L + 0 0 58 -2,-0.1 2,-0.3 -66,-0.1 -1,-0.1 -0.786 32.8 161.4 -88.5 122.0 5.6 -44.8 48.3 103 23 B R - 0 0 186 -2,-0.6 -67,-0.0 1,-0.1 -70,-0.0 -0.995 49.9 -2.5-139.8 148.7 3.4 -45.4 51.3 104 24 B D > + 0 0 104 -2,-0.3 3,-1.5 1,-0.1 4,-0.1 0.707 65.5 149.3 54.8 29.4 1.7 -43.5 54.1 105 25 B N G > + 0 0 17 1,-0.3 3,-2.5 2,-0.2 4,-0.4 0.697 54.0 84.3 -75.7 -13.3 3.0 -40.1 53.2 106 26 B I G > S+ 0 0 20 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.711 81.2 68.1 -52.5 -17.7 -0.1 -38.4 54.6 107 27 B Q G < S+ 0 0 81 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.654 80.5 71.9 -83.9 -15.9 1.8 -38.7 57.9 108 28 B G G < S+ 0 0 9 -3,-2.5 2,-1.6 -79,-0.2 -82,-0.3 0.666 78.3 84.0 -68.1 -17.7 4.4 -36.1 56.7 109 29 B I S < S- 0 0 0 -3,-0.9 -1,-0.2 -4,-0.4 26,-0.1 -0.674 85.8-159.1 -82.2 84.5 1.6 -33.7 57.2 110 30 B T > - 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