==== 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 3REK . 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) . 36256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 550 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 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 . 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 . 66 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 410 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 1 1 2 0 0 2 8 4 2 2 0 0 0 0 0 1 1 0 0 0 0 0 3 1 4 0 0 RESIDUES PER ALPHA HELIX . 0 8 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 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 0 179 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.3 10.4 -21.3 86.7 2 39 A H - 0 0 148 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.178 360.0-177.0 -62.6 144.8 8.2 -19.0 84.5 3 40 A R - 0 0 214 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.975 21.2-136.4-147.8 122.6 5.1 -20.4 82.7 4 41 A Y - 0 0 124 -2,-0.4 3,-0.1 1,-0.1 5,-0.0 -0.610 34.5-110.5 -77.0 140.8 2.6 -18.8 80.3 5 42 A R >> - 0 0 205 -2,-0.3 3,-2.0 1,-0.1 4,-0.5 -0.372 48.6 -81.2 -66.1 147.9 -1.0 -19.5 81.1 6 43 A P T 34 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.308 117.6 24.5 -54.9 122.7 -2.8 -21.8 78.5 7 44 A G T 3> S+ 0 0 20 -3,-0.1 4,-2.5 -2,-0.1 5,-0.2 0.026 95.1 93.2 115.0 -26.0 -3.9 -19.8 75.5 8 45 A T H <> S+ 0 0 63 -3,-2.0 4,-1.7 1,-0.2 5,-0.1 0.926 92.3 40.6 -65.4 -45.7 -1.4 -17.0 75.8 9 46 A V H X S+ 0 0 47 -4,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.798 112.1 57.8 -72.4 -26.7 1.1 -18.6 73.5 10 47 A A H > S+ 0 0 10 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.952 107.0 47.9 -70.1 -45.2 -1.7 -19.8 71.2 11 48 A L H X S+ 0 0 6 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.882 112.2 48.3 -58.6 -41.5 -2.8 -16.2 70.8 12 49 A R H X S+ 0 0 118 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.872 107.8 55.2 -75.0 -28.4 0.7 -15.0 70.0 13 50 A E H X S+ 0 0 55 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.876 105.2 54.5 -64.0 -38.2 1.2 -17.8 67.5 14 51 A I H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.904 109.4 45.9 -60.4 -44.9 -2.0 -16.5 65.8 15 52 A R H X S+ 0 0 104 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.927 113.9 50.6 -62.3 -43.4 -0.5 -13.0 65.4 16 53 A R H >X S+ 0 0 147 -4,-2.4 4,-1.1 1,-0.2 3,-0.5 0.950 115.2 39.6 -61.7 -50.1 2.8 -14.5 64.3 17 54 A Y H 3< S+ 0 0 21 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.756 111.4 58.2 -77.1 -23.6 1.2 -16.7 61.6 18 55 A Q H 3< S+ 0 0 9 -4,-2.1 640,-0.3 -5,-0.2 -1,-0.2 0.739 106.9 49.3 -70.9 -24.2 -1.3 -14.1 60.5 19 56 A K H << S+ 0 0 142 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.770 105.1 67.2 -81.6 -31.1 1.6 -11.7 59.7 20 57 A S < - 0 0 30 -4,-1.1 638,-0.4 -5,-0.1 636,-0.0 -0.449 56.4-161.8 -95.7 169.8 3.6 -14.1 57.6 21 58 A T + 0 0 32 636,-0.1 636,-0.3 -2,-0.1 634,-0.2 0.204 47.0 125.5-130.7 6.7 3.0 -15.7 54.2 22 59 A E S S- 0 0 76 1,-0.1 -2,-0.1 634,-0.1 2,-0.0 -0.451 71.3 -94.6 -73.4 147.5 5.5 -18.7 54.2 23 60 A L - 0 0 41 1,-0.1 -1,-0.1 -2,-0.1 4,-0.1 -0.341 32.0-159.0 -58.8 139.9 4.3 -22.2 53.6 24 61 A L + 0 0 3 2,-0.1 2,-0.4 -3,-0.1 92,-0.1 0.550 66.5 78.3-108.1 -15.3 3.7 -24.0 56.9 25 62 A I S S- 0 0 7 1,-0.1 84,-0.1 31,-0.1 35,-0.1 -0.801 94.4 -99.9 -93.0 139.9 3.9 -27.6 55.8 26 63 A R > - 0 0 103 -2,-0.4 4,-1.5 82,-0.3 5,-0.1 -0.236 30.1-129.2 -63.1 150.4 7.4 -29.0 55.4 27 64 A K H > S+ 0 0 127 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.922 96.0 41.1 -77.4 -47.1 8.5 -29.1 51.8 28 65 A L H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.926 113.0 52.9 -69.5 -47.5 9.8 -32.7 51.1 29 66 A P H > S+ 0 0 11 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.950 110.4 50.3 -47.9 -49.9 7.0 -34.5 53.1 30 67 A F H X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.851 109.3 51.0 -57.0 -40.3 4.5 -32.6 51.0 31 68 A Q H X S+ 0 0 31 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.872 106.8 52.5 -69.3 -38.4 6.2 -33.5 47.8 32 69 A R H X S+ 0 0 93 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.911 107.8 53.7 -60.1 -42.8 6.2 -37.3 48.7 33 70 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 72,-0.3 -2,-0.2 0.886 108.7 47.8 -59.3 -41.6 2.5 -37.1 49.3 34 71 A V H X S+ 0 0 0 -4,-1.6 4,-3.1 2,-0.2 -1,-0.2 0.911 112.8 48.9 -67.6 -41.3 1.8 -35.6 45.9 35 72 A R H X S+ 0 0 90 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.917 109.8 51.5 -67.7 -42.4 4.0 -38.2 44.2 36 73 A E H X S+ 0 0 18 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.899 114.2 44.1 -55.1 -43.3 2.3 -41.0 46.0 37 74 A I H < S+ 0 0 3 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.929 112.1 50.6 -75.1 -43.8 -1.1 -39.7 44.9 38 75 A A H >X S+ 0 0 2 -4,-3.1 3,-2.7 1,-0.2 4,-1.5 0.939 107.0 57.6 -54.2 -46.1 -0.1 -39.0 41.3 39 76 A Q H 3< S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.843 95.8 60.4 -60.0 -44.2 1.2 -42.5 41.1 40 77 A D T 3< S+ 0 0 121 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.607 113.5 40.7 -55.5 -11.4 -2.1 -44.1 42.1 41 78 A F T <4 S- 0 0 73 -3,-2.7 2,-0.3 1,-0.4 -2,-0.2 0.686 136.0 -8.1-105.7 -29.0 -3.4 -42.4 38.9 42 79 A K < - 0 0 88 -4,-1.5 -1,-0.4 -3,-0.1 3,-0.4 -0.866 66.4-132.9-169.2 134.3 -0.5 -43.0 36.5 43 80 A T S S+ 0 0 85 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.501 85.2 38.3 -88.5 163.0 3.0 -44.4 37.0 44 81 A D S S+ 0 0 104 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.779 76.6 151.5 68.2 28.2 6.1 -42.6 35.6 45 82 A L - 0 0 25 -3,-0.4 2,-0.3 -10,-0.1 -1,-0.2 -0.708 26.3-163.5 -89.8 142.4 5.0 -39.1 36.3 46 83 A R E -a 160 0A 174 113,-2.7 115,-4.0 -2,-0.3 2,-0.4 -0.893 8.5-142.9-114.5 157.0 7.5 -36.4 36.8 47 84 A F E -a 161 0A 20 -2,-0.3 2,-0.2 113,-0.2 115,-0.2 -0.971 13.0-128.9-121.2 132.4 6.7 -32.9 38.3 48 85 A Q >> - 0 0 80 113,-2.6 4,-1.3 -2,-0.4 3,-0.9 -0.550 34.0-122.9 -62.2 141.1 8.1 -29.5 37.6 49 86 A S H 3> S+ 0 0 85 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.855 114.1 54.2 -63.3 -30.3 9.1 -28.2 41.0 50 87 A S H 3> S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.738 98.8 61.6 -73.9 -22.5 6.8 -25.3 40.5 51 88 A A H <> S+ 0 0 0 -3,-0.9 4,-1.6 110,-0.2 -1,-0.2 0.882 109.9 43.0 -63.9 -36.6 3.9 -27.7 39.8 52 89 A V H X S+ 0 0 0 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.899 111.8 51.9 -75.5 -42.9 4.5 -28.9 43.3 53 90 A M H X S+ 0 0 43 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.916 109.4 51.9 -60.8 -38.8 4.9 -25.4 44.8 54 91 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.922 109.1 49.6 -59.7 -45.0 1.6 -24.5 43.1 55 92 A L H X S+ 0 0 1 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.919 111.5 48.8 -63.7 -44.3 -0.1 -27.5 44.7 56 93 A Q H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.910 110.1 50.6 -61.7 -41.9 1.3 -26.6 48.1 57 94 A E H X S+ 0 0 20 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.970 113.7 45.5 -62.3 -49.4 0.2 -22.9 47.7 58 95 A A H X S+ 0 0 4 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.857 114.4 49.5 -55.6 -38.8 -3.4 -24.1 46.8 59 96 A S H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.922 111.8 45.1 -74.4 -49.0 -3.4 -26.6 49.6 60 97 A E H X S+ 0 0 7 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.920 113.6 52.0 -58.4 -42.9 -2.3 -24.3 52.4 61 98 A A H X S+ 0 0 29 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.960 112.0 46.6 -58.2 -45.2 -4.8 -21.7 51.1 62 99 A Y H X S+ 0 0 7 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.949 114.7 44.8 -61.7 -50.0 -7.6 -24.2 51.2 63 100 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.918 112.2 51.9 -65.3 -44.4 -6.8 -25.6 54.6 64 101 A V H X S+ 0 0 6 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.954 112.1 46.4 -55.0 -50.5 -6.3 -22.1 56.1 65 102 A A H X S+ 0 0 25 -4,-2.5 4,-1.9 -5,-0.3 3,-0.3 0.922 110.7 53.9 -60.9 -40.8 -9.7 -20.9 54.7 66 103 A L H X S+ 0 0 3 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.883 105.6 52.6 -60.1 -42.5 -11.3 -24.2 56.0 67 104 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.826 105.3 55.2 -62.2 -30.4 -10.0 -23.5 59.6 68 105 A E H X S+ 0 0 77 -4,-1.6 4,-1.9 -3,-0.3 -2,-0.2 0.964 113.1 41.8 -66.2 -48.7 -11.5 -20.0 59.5 69 106 A D H X S+ 0 0 22 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.881 113.3 53.3 -59.9 -42.5 -14.9 -21.6 58.7 70 107 A T H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.916 108.0 51.0 -60.9 -42.9 -14.3 -24.4 61.2 71 108 A N H X S+ 0 0 3 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.914 106.5 53.7 -62.2 -40.0 -13.6 -21.8 63.9 72 109 A L H X S+ 0 0 18 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.851 109.6 49.8 -61.7 -32.8 -16.8 -20.0 63.1 73 110 A C H X S+ 0 0 0 -4,-1.6 4,-0.9 2,-0.2 -2,-0.2 0.896 110.6 48.1 -74.4 -39.5 -18.5 -23.3 63.6 74 111 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-1.3 0.975 114.0 46.7 -62.7 -51.9 -16.8 -23.9 67.0 75 112 A I H ><5S+ 0 0 38 -4,-3.1 3,-2.1 1,-0.3 -2,-0.2 0.870 104.4 62.0 -55.9 -40.1 -17.7 -20.4 68.1 76 113 A H H 3<5S+ 0 0 28 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.786 104.4 50.3 -57.2 -26.6 -21.3 -20.8 66.9 77 114 A A T <<5S- 0 0 11 -3,-1.3 -1,-0.3 -4,-0.9 -2,-0.2 0.007 123.8-104.9-102.9 26.1 -21.6 -23.6 69.4 78 115 A K T < 5S+ 0 0 151 -3,-2.1 2,-0.2 1,-0.2 -3,-0.2 0.727 83.6 122.7 58.0 25.9 -20.2 -21.6 72.3 79 116 A R < - 0 0 53 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.709 53.6-161.1-111.8 169.1 -16.9 -23.3 72.1 80 117 A V S S+ 0 0 46 -2,-0.2 45,-1.2 -3,-0.1 2,-0.5 0.281 73.0 84.8-121.7 0.2 -13.3 -22.1 71.6 81 118 A T E S-b 125 0B 22 -7,-0.2 45,-0.2 43,-0.1 2,-0.2 -0.924 74.2-133.7-116.2 119.1 -12.0 -25.6 70.6 82 119 A I E -b 126 0B 0 43,-2.4 45,-2.3 -2,-0.5 48,-0.2 -0.497 29.5-178.5 -72.4 142.6 -12.2 -26.8 67.0 83 120 A M >> - 0 0 56 -2,-0.2 3,-2.2 -13,-0.2 4,-1.3 -0.937 42.9 -99.3-140.6 152.0 -13.5 -30.4 66.6 84 121 A P H 3> S+ 0 0 20 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.833 121.3 57.6 -42.4 -41.6 -14.1 -32.8 63.7 85 122 A K H 3> S+ 0 0 97 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.772 102.0 56.7 -68.1 -21.4 -17.8 -32.0 63.7 86 123 A D H <> S+ 0 0 0 -3,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.960 109.9 43.1 -67.9 -50.2 -16.9 -28.3 63.2 87 124 A I H X S+ 0 0 0 -4,-1.3 4,-2.7 1,-0.2 5,-0.2 0.888 113.4 53.4 -61.1 -41.6 -14.9 -29.2 60.0 88 125 A Q H X S+ 0 0 80 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.918 109.1 48.1 -61.1 -43.6 -17.7 -31.5 58.9 89 126 A L H X S+ 0 0 12 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.964 112.2 49.2 -63.4 -48.3 -20.2 -28.8 59.3 90 127 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.905 113.1 47.0 -53.1 -46.0 -18.1 -26.3 57.3 91 128 A R H <>S+ 0 0 31 -4,-2.7 5,-2.2 2,-0.2 4,-0.4 0.845 110.5 52.4 -70.8 -33.2 -17.6 -28.8 54.6 92 129 A R H ><5S+ 0 0 163 -4,-2.2 3,-1.7 -5,-0.2 -2,-0.2 0.974 112.0 44.0 -66.3 -53.1 -21.2 -29.8 54.4 93 130 A I H 3<5S+ 0 0 7 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.820 107.9 60.3 -63.2 -32.3 -22.4 -26.2 54.0 94 131 A R T 3<5S- 0 0 37 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.603 114.5-116.2 -66.6 -13.1 -19.6 -25.5 51.5 95 132 A G T < 5 + 0 0 34 -3,-1.7 2,-0.4 -4,-0.4 -3,-0.2 0.691 67.0 146.3 77.7 18.5 -21.1 -28.2 49.2 96 133 A E < - 0 0 42 -5,-2.2 -1,-0.3 -6,-0.2 2,-0.3 -0.746 24.7-177.9 -86.1 135.3 -17.9 -30.2 49.6 97 134 A R 0 0 131 -2,-0.4 -5,-0.0 1,-0.1 0, 0.0 -0.825 360.0 360.0-136.6 169.5 -18.5 -34.0 49.5 98 135 A A 0 0 99 -2,-0.3 -1,-0.1 0, 0.0 42,-0.0 0.466 360.0 360.0 62.9 360.0 -16.5 -37.2 49.8 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 0 239 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.6 10.8 -47.7 45.7 101 21 B V - 0 0 103 1,-0.1 2,-0.5 2,-0.0 -65,-0.1 -0.379 360.0-145.7 -71.4 124.1 7.2 -48.1 47.1 102 22 B L + 0 0 55 -2,-0.2 2,-0.3 -67,-0.1 -1,-0.1 -0.786 32.0 161.7 -87.3 121.9 5.5 -44.9 48.3 103 23 B R - 0 0 184 -2,-0.5 -67,-0.0 1,-0.1 -70,-0.0 -0.997 49.9 -2.7-143.6 146.1 3.3 -45.5 51.4 104 24 B D > + 0 0 107 -2,-0.3 3,-1.6 1,-0.1 4,-0.1 0.663 66.1 150.1 54.9 25.7 1.6 -43.6 54.2 105 25 B N G > + 0 0 17 1,-0.3 3,-2.5 2,-0.2 4,-0.3 0.670 53.6 83.3 -68.9 -15.1 3.0 -40.2 53.2 106 26 B I G > S+ 0 0 21 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.658 81.6 68.7 -57.5 -14.4 -0.1 -38.3 54.6 107 27 B Q G < S+ 0 0 80 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.620 81.0 71.5 -83.6 -13.7 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 0.656 78.2 83.7 -70.5 -16.4 4.4 -36.2 56.7 109 29 B I S < S- 0 0 0 -3,-0.8 -1,-0.2 -4,-0.3 26,-0.1 -0.694 87.1-157.4 -82.1 84.3 1.6 -33.7 57.2 110 30 B T > - 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