==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 28-NOV-09 3KUY . COMPND 2 MOLECULE: HISTONE H3.2; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR B.WU,C.A.DAVEY . 763 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 551 72.2 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 . 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 . 25 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 407 53.3 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 1 1 2 0 0 2 7 5 2 1 0 1 0 0 0 1 1 0 0 0 0 0 4 0 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 0 193 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 49.0 -59.7 -28.0 80.8 2 39 A H - 0 0 161 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.999 360.0-168.8-140.5 138.5 -56.7 -29.8 79.1 3 40 A R - 0 0 225 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.980 19.1-126.9-141.7 129.3 -53.4 -28.4 77.9 4 41 A Y - 0 0 140 -2,-0.4 3,-0.1 1,-0.1 5,-0.0 -0.489 35.5-109.9 -77.0 141.8 -50.4 -29.6 75.8 5 42 A R > - 0 0 198 -2,-0.2 3,-2.4 1,-0.1 4,-0.5 -0.417 43.5 -86.3 -74.7 144.4 -46.9 -29.4 77.2 6 43 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.256 116.8 23.7 -52.5 122.2 -44.4 -26.9 75.8 7 44 A G T 3> S+ 0 0 22 -3,-0.1 4,-2.0 114,-0.1 5,-0.1 0.148 96.2 95.2 107.2 -16.6 -42.6 -28.4 72.8 8 45 A T H <> S+ 0 0 57 -3,-2.4 4,-1.9 2,-0.2 5,-0.1 0.915 91.9 38.5 -73.6 -44.7 -45.3 -30.9 71.9 9 46 A V H > S+ 0 0 53 -4,-0.5 4,-4.0 2,-0.2 5,-0.2 0.842 111.8 59.2 -73.2 -35.6 -47.0 -28.7 69.4 10 47 A A H > S+ 0 0 6 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.956 109.8 43.6 -57.2 -50.3 -43.6 -27.5 68.2 11 48 A L H X S+ 0 0 13 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.909 114.0 51.0 -54.5 -46.9 -42.7 -31.1 67.3 12 49 A R H X S+ 0 0 113 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.914 111.8 47.1 -62.2 -44.4 -46.2 -31.5 65.8 13 50 A E H X S+ 0 0 45 -4,-4.0 4,-2.9 2,-0.2 5,-0.3 0.923 107.6 57.3 -60.8 -46.7 -45.7 -28.4 63.7 14 51 A I H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.925 109.5 44.5 -49.2 -49.9 -42.2 -29.6 62.7 15 52 A R H X S+ 0 0 116 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.856 112.8 51.9 -68.4 -36.9 -43.6 -32.9 61.3 16 53 A R H >X S+ 0 0 151 -4,-1.8 4,-1.7 -5,-0.2 3,-0.7 0.975 114.3 41.1 -61.1 -55.1 -46.5 -31.1 59.5 17 54 A Y H 3< S+ 0 0 17 -4,-2.9 645,-0.3 1,-0.3 -2,-0.2 0.722 110.6 55.6 -73.1 -22.0 -44.2 -28.5 57.8 18 55 A Q H 3< S+ 0 0 7 -4,-1.9 644,-0.3 -5,-0.3 -1,-0.3 0.713 109.6 51.6 -77.4 -18.4 -41.5 -31.0 56.8 19 56 A K H << S+ 0 0 155 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.896 107.8 53.2 -82.3 -44.2 -44.3 -33.0 55.2 20 57 A S < - 0 0 33 -4,-1.7 642,-0.4 -5,-0.1 640,-0.0 -0.285 61.2-154.0 -91.6 176.8 -45.8 -30.3 53.0 21 58 A T + 0 0 28 640,-0.1 640,-0.3 -2,-0.1 638,-0.1 0.254 45.3 128.9-135.1 6.3 -44.2 -27.8 50.5 22 59 A E - 0 0 80 1,-0.1 2,-0.1 638,-0.1 -2,-0.0 -0.303 69.6 -98.4 -64.5 153.3 -46.5 -24.8 50.4 23 60 A L - 0 0 30 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.488 30.8-151.7 -66.6 144.3 -44.9 -21.4 50.9 24 61 A L + 0 0 6 -2,-0.1 2,-0.4 2,-0.1 89,-0.2 0.321 70.0 76.4-112.6 8.0 -45.4 -20.4 54.5 25 62 A I S S- 0 0 7 88,-0.1 2,-0.2 86,-0.1 81,-0.1 -0.940 92.3-102.9-116.1 141.5 -45.4 -16.6 54.1 26 63 A R > - 0 0 156 -2,-0.4 4,-1.7 79,-0.2 5,-0.2 -0.446 27.8-130.1 -68.9 131.1 -48.6 -14.8 52.8 27 64 A K H > S+ 0 0 122 1,-0.2 4,-2.7 -2,-0.2 5,-0.1 0.851 98.9 51.5 -49.8 -47.8 -48.2 -13.8 49.1 28 65 A L H > S+ 0 0 105 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.960 107.6 48.4 -62.6 -58.0 -49.3 -10.2 49.4 29 66 A P H > S+ 0 0 12 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.890 116.2 48.2 -45.8 -43.8 -47.1 -9.0 52.3 30 67 A F H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.900 108.1 52.5 -63.7 -44.0 -44.2 -10.6 50.4 31 68 A Q H X S+ 0 0 65 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.941 110.1 49.9 -60.4 -44.6 -45.2 -9.0 47.1 32 69 A R H X S+ 0 0 87 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.966 110.4 49.0 -54.0 -57.1 -45.2 -5.6 48.9 33 70 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 69,-0.3 5,-0.2 0.875 112.8 47.2 -53.2 -46.3 -41.7 -6.2 50.4 34 71 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.964 113.4 48.1 -59.5 -52.2 -40.2 -7.2 47.1 35 72 A R H X S+ 0 0 94 -4,-2.8 4,-1.5 -5,-0.2 -2,-0.2 0.862 112.6 49.6 -55.6 -40.3 -41.8 -4.2 45.3 36 73 A E H X S+ 0 0 77 -4,-2.8 4,-0.7 2,-0.2 3,-0.3 0.940 110.6 47.3 -65.4 -52.4 -40.6 -1.8 48.0 37 74 A I H >< S+ 0 0 5 -4,-2.4 3,-0.5 1,-0.2 4,-0.2 0.837 110.4 54.8 -60.2 -34.1 -36.9 -3.1 48.0 38 75 A A H >X S+ 0 0 1 -4,-2.1 3,-2.9 1,-0.2 4,-2.1 0.875 93.2 69.4 -68.1 -38.2 -36.9 -2.9 44.2 39 76 A Q H 3< S+ 0 0 104 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.799 91.6 61.7 -50.3 -34.1 -38.0 0.8 44.2 40 77 A D T << S+ 0 0 141 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.668 110.9 38.9 -68.1 -15.7 -34.6 1.7 45.6 41 78 A F T <4 S- 0 0 61 -3,-2.9 2,-0.3 1,-0.4 -2,-0.2 0.843 133.1 -3.8-102.9 -45.4 -33.0 0.3 42.5 42 79 A K < - 0 0 65 -4,-2.1 -1,-0.4 3,-0.0 3,-0.2 -0.988 68.9-130.0-147.0 148.2 -35.4 1.4 39.7 43 80 A T S S+ 0 0 90 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.553 80.0 26.0 -97.7 161.6 -38.7 3.3 39.7 44 81 A D S S+ 0 0 111 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.983 81.6 166.1 50.0 69.2 -42.0 2.5 38.1 45 82 A L - 0 0 19 -3,-0.2 2,-0.3 -10,-0.1 112,-0.2 -0.960 25.9-159.6-122.9 125.0 -41.4 -1.2 37.9 46 83 A R E -a 157 0A 181 110,-2.9 112,-2.7 -2,-0.5 2,-0.4 -0.710 12.9-144.4 -99.0 155.9 -43.9 -3.9 37.2 47 84 A F E -a 158 0A 18 -2,-0.3 112,-0.2 110,-0.2 2,-0.1 -0.975 14.8-121.0-126.0 125.9 -43.3 -7.5 38.2 48 85 A Q > - 0 0 79 110,-2.5 4,-1.9 -2,-0.4 3,-0.3 -0.460 26.4-125.5 -59.3 134.5 -44.2 -10.7 36.4 49 86 A S H > S+ 0 0 95 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.863 114.0 47.8 -46.7 -43.2 -46.5 -12.8 38.7 50 87 A S H > S+ 0 0 43 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.829 104.7 59.6 -71.9 -32.6 -44.1 -15.7 38.2 51 88 A A H > S+ 0 0 0 -3,-0.3 4,-2.1 107,-0.2 -2,-0.2 0.887 107.0 46.0 -61.2 -43.2 -41.0 -13.5 38.9 52 89 A V H X S+ 0 0 6 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.958 112.4 52.8 -60.5 -51.8 -42.3 -12.7 42.4 53 90 A M H X S+ 0 0 40 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.902 105.8 52.4 -48.6 -50.3 -43.1 -16.4 42.8 54 91 A A H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.960 109.6 50.5 -52.3 -52.1 -39.5 -17.3 41.8 55 92 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.824 110.6 47.9 -55.8 -38.6 -38.2 -14.9 44.5 56 93 A Q H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.903 111.0 50.3 -72.2 -39.6 -40.5 -16.3 47.2 57 94 A E H X S+ 0 0 14 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.963 115.7 43.1 -59.7 -51.6 -39.5 -19.9 46.4 58 95 A A H X S+ 0 0 3 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.877 114.3 50.5 -60.4 -44.5 -35.8 -18.9 46.5 59 96 A S H X S+ 0 0 1 -4,-2.5 4,-3.3 -5,-0.2 -1,-0.2 0.930 113.2 43.9 -63.8 -46.0 -36.2 -16.8 49.7 60 97 A E H X S+ 0 0 6 -4,-2.7 4,-3.5 2,-0.2 5,-0.2 0.920 113.0 51.3 -67.6 -43.0 -38.0 -19.5 51.7 61 98 A A H X S+ 0 0 31 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.942 113.8 46.8 -56.8 -48.6 -35.7 -22.2 50.5 62 99 A Y H X S+ 0 0 7 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.944 114.5 45.8 -54.5 -55.0 -32.8 -20.0 51.6 63 100 A L H X S+ 0 0 2 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.919 109.3 54.1 -61.0 -44.5 -34.4 -19.2 54.9 64 101 A V H X S+ 0 0 6 -4,-3.5 4,-1.3 1,-0.2 -1,-0.2 0.868 111.5 46.1 -57.3 -41.2 -35.4 -22.8 55.7 65 102 A A H X S+ 0 0 27 -4,-1.8 4,-2.1 -5,-0.2 5,-0.3 0.908 108.1 55.6 -68.4 -43.3 -31.8 -23.9 55.2 66 103 A L H X S+ 0 0 6 -4,-2.3 4,-2.1 1,-0.3 -2,-0.2 0.860 106.1 52.7 -59.8 -35.3 -30.4 -21.1 57.3 67 104 A F H X S+ 0 0 5 -4,-2.1 4,-3.4 2,-0.2 -1,-0.3 0.878 105.2 56.1 -65.9 -36.1 -32.7 -22.3 60.1 68 105 A E H X S+ 0 0 77 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.968 113.1 38.2 -61.3 -52.2 -31.2 -25.8 59.7 69 106 A D H X S+ 0 0 25 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.878 115.3 56.0 -66.6 -36.2 -27.6 -24.6 60.2 70 107 A T H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.966 107.6 48.0 -55.2 -53.3 -28.8 -22.2 62.8 71 108 A N H X S+ 0 0 4 -4,-3.4 4,-2.5 1,-0.2 5,-0.2 0.892 108.7 54.0 -57.0 -42.9 -30.4 -25.0 64.7 72 109 A L H X S+ 0 0 19 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.916 108.5 50.5 -55.7 -41.2 -27.2 -27.0 64.4 73 110 A C H X S+ 0 0 0 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.811 108.5 50.5 -68.4 -34.9 -25.3 -24.0 65.9 74 111 A A H ><>S+ 0 0 0 -4,-2.1 5,-1.6 2,-0.2 3,-1.3 0.975 111.8 47.8 -64.1 -53.7 -27.8 -23.8 68.9 75 112 A I H ><5S+ 0 0 41 -4,-2.5 3,-1.5 1,-0.3 -2,-0.2 0.800 104.5 61.5 -58.2 -28.0 -27.3 -27.5 69.5 76 113 A H H 3<5S+ 0 0 16 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.879 102.8 50.3 -65.9 -32.2 -23.5 -27.0 69.3 77 114 A A T <<5S- 0 0 23 -3,-1.3 -1,-0.3 -4,-1.0 -2,-0.2 0.202 124.0-106.7 -91.0 16.5 -23.8 -24.6 72.3 78 115 A K T < 5S+ 0 0 183 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.843 83.9 116.0 60.0 37.6 -25.7 -27.3 74.2 79 116 A R < - 0 0 48 -5,-1.6 -1,-0.2 -6,-0.1 3,-0.1 -0.609 56.7-153.7-115.1-178.4 -29.0 -25.4 73.9 80 117 A V S S+ 0 0 51 -2,-0.2 42,-0.8 -3,-0.1 2,-0.6 0.293 74.2 86.8-132.6 1.5 -32.3 -26.2 72.1 81 118 A T E S-b 122 0B 16 -7,-0.1 42,-0.2 40,-0.1 -1,-0.1 -0.919 74.5-134.8-110.4 113.0 -33.4 -22.6 71.6 82 119 A I E -b 123 0B 0 40,-2.4 42,-2.3 -2,-0.6 45,-0.2 -0.334 29.3-179.5 -66.1 152.1 -32.2 -20.8 68.4 83 120 A M >> - 0 0 51 40,-0.1 4,-1.4 -13,-0.1 3,-1.0 -0.962 43.6 -95.8-153.6 155.6 -30.8 -17.2 69.0 84 121 A P H 3> S+ 0 0 20 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.803 121.7 58.5 -53.0 -32.8 -29.4 -14.4 66.9 85 122 A K H 3> S+ 0 0 92 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.925 102.8 53.8 -65.7 -38.5 -25.8 -15.5 67.7 86 123 A D H <> S+ 0 0 0 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.902 112.9 43.2 -56.6 -43.4 -26.7 -18.9 66.1 87 124 A I H X S+ 0 0 2 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.921 113.5 52.6 -67.5 -41.9 -27.8 -17.1 62.9 88 125 A Q H X S+ 0 0 98 -4,-3.3 4,-1.6 1,-0.2 -2,-0.2 0.872 111.0 46.3 -60.4 -40.4 -24.8 -14.8 63.1 89 126 A L H X S+ 0 0 16 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.885 111.4 51.0 -71.7 -42.8 -22.4 -17.7 63.3 90 127 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 3,-0.4 0.965 111.7 46.6 -57.9 -51.8 -24.0 -19.6 60.5 91 128 A R H X>S+ 0 0 53 -4,-2.6 5,-2.6 1,-0.2 4,-0.6 0.858 111.5 52.8 -62.7 -34.5 -23.9 -16.7 58.1 92 129 A R H <5S+ 0 0 102 -4,-1.6 -1,-0.2 4,-0.2 -2,-0.2 0.845 111.9 43.7 -65.0 -37.4 -20.3 -16.0 59.1 93 130 A I H <5S+ 0 0 6 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.786 109.7 56.9 -84.1 -27.3 -19.2 -19.6 58.3 94 131 A R H <5S- 0 0 43 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.672 117.2-116.3 -70.6 -18.9 -21.2 -19.6 55.1 95 132 A G T <5 0 0 54 -4,-0.6 -3,-0.2 -5,-0.2 -2,-0.1 0.619 360.0 360.0 85.0 15.7 -19.2 -16.5 54.1 96 133 A E < 0 0 92 -5,-2.6 -4,-0.2 -6,-0.2 -5,-0.1 0.704 360.0 360.0 -80.3 360.0 -22.2 -14.1 54.0 97 !* 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 98 21 B V 0 0 198 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.2 -53.3 1.0 61.4 99 22 B L + 0 0 173 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.182 360.0 179.2 -59.0 152.8 -50.1 1.9 59.4 100 23 B R - 0 0 142 5,-0.0 2,-0.1 0, 0.0 5,-0.0 -0.986 30.7-109.7-157.5 145.1 -47.3 -0.7 59.2 101 24 B D - 0 0 115 -2,-0.3 4,-0.4 1,-0.1 3,-0.2 -0.485 29.2-127.9 -70.8 148.5 -43.8 -1.2 57.7 102 25 B N S > S+ 0 0 34 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.855 108.0 55.3 -69.5 -37.5 -43.6 -3.8 54.9 103 26 B I G > S+ 0 0 31 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.789 102.9 57.8 -64.0 -28.1 -40.8 -5.8 56.4 104 27 B Q G 3 S+ 0 0 61 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.663 88.9 75.1 -75.8 -15.5 -43.0 -6.2 59.5 105 28 B G G < S+ 0 0 1 -3,-0.9 2,-1.2 -4,-0.4 -1,-0.2 0.721 74.5 83.6 -66.4 -25.4 -45.6 -7.7 57.2 106 29 B I S < S- 0 0 0 -3,-1.0 26,-0.1 -4,-0.4 2,-0.1 -0.762 89.3-152.5 -75.0 100.3 -43.3 -10.7 57.3 107 30 B T > - 0 0 29 -2,-1.2 4,-2.3 1,-0.1 5,-0.2 -0.320 24.6-112.5 -91.1 160.5 -44.9 -11.8 60.5 108 31 B K H > S+ 0 0 106 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.946 115.4 53.5 -49.1 -55.1 -43.9 -13.8 63.5 109 32 B P H > S+ 0 0 67 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.885 110.8 47.9 -54.6 -39.4 -46.2 -16.8 62.7 110 33 B A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.917 113.3 46.2 -62.4 -47.9 -44.8 -17.0 59.2 111 34 B I H X S+ 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