==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 25-NOV-11 3UTB . COMPND 2 MOLECULE: HISTONE H3.2; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR E.Y.D.CHUA,D.VASUDEVAN,G.E.DAVEY,B.WU,C.A.DAVEY . 757 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 71.9 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 . 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 . 20 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 413 54.6 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 7 6 2 2 0 0 0 0 0 1 1 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 0 185 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.0 10.0 -21.4 86.6 2 39 A H - 0 0 149 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.277 360.0-179.5 -65.3 139.1 7.9 -19.0 84.3 3 40 A R - 0 0 220 -2,-0.0 2,-0.2 3,-0.0 -1,-0.0 -0.963 21.2-140.0-143.1 117.5 4.8 -20.3 82.6 4 41 A Y - 0 0 120 -2,-0.4 3,-0.1 1,-0.1 5,-0.0 -0.519 37.2-104.8 -65.3 144.6 2.5 -18.5 80.2 5 42 A R >> - 0 0 200 -2,-0.2 3,-2.2 1,-0.1 4,-0.6 -0.412 46.9 -83.5 -70.4 148.4 -1.2 -19.3 80.8 6 43 A P T 34 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.331 118.7 25.2 -56.2 125.8 -3.0 -21.6 78.3 7 44 A G T 3> S+ 0 0 22 117,-0.1 4,-2.0 -3,-0.1 5,-0.1 0.027 97.7 92.1 107.0 -25.2 -4.2 -19.6 75.4 8 45 A T H <> S+ 0 0 62 -3,-2.2 4,-1.6 2,-0.2 5,-0.1 0.923 92.9 38.8 -65.6 -46.6 -1.6 -16.8 75.7 9 46 A V H X S+ 0 0 48 -4,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.835 112.3 58.8 -73.7 -33.1 1.0 -18.4 73.4 10 47 A A H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.932 106.1 48.9 -60.1 -48.5 -1.8 -19.6 71.1 11 48 A L H X S+ 0 0 6 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.898 111.7 47.8 -57.7 -45.5 -2.9 -15.9 70.6 12 49 A R H X S+ 0 0 115 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.822 108.4 55.7 -71.4 -25.4 0.6 -14.8 69.9 13 50 A E H X S+ 0 0 53 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.893 106.4 51.1 -65.7 -42.9 1.0 -17.7 67.4 14 51 A I H X S+ 0 0 0 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.961 111.2 47.3 -57.5 -51.4 -2.1 -16.4 65.6 15 52 A R H X S+ 0 0 109 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.934 113.5 49.7 -54.0 -48.6 -0.6 -12.9 65.4 16 53 A R H >X S+ 0 0 144 -4,-2.4 4,-0.9 1,-0.2 3,-0.6 0.944 116.5 39.2 -56.0 -51.9 2.7 -14.3 64.2 17 54 A Y H 3< S+ 0 0 20 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.812 110.1 58.6 -76.2 -30.4 1.2 -16.5 61.5 18 55 A Q H 3< S+ 0 0 9 -4,-3.2 640,-0.3 -5,-0.3 -1,-0.2 0.713 107.1 50.3 -68.4 -18.5 -1.4 -14.0 60.3 19 56 A K H << S+ 0 0 146 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.737 104.2 66.4 -86.5 -28.8 1.4 -11.5 59.6 20 57 A S < - 0 0 29 -4,-0.9 638,-0.4 -3,-0.2 636,-0.0 -0.386 57.9-159.5 -96.6 173.6 3.6 -13.8 57.5 21 58 A T + 0 0 33 636,-0.1 636,-0.3 -2,-0.1 634,-0.2 0.288 48.7 122.8-130.2 -1.8 3.0 -15.5 54.1 22 59 A E S S- 0 0 77 1,-0.1 -2,-0.1 634,-0.1 2,-0.1 -0.352 71.6 -97.3 -69.8 145.8 5.5 -18.4 54.1 23 60 A L - 0 0 46 1,-0.1 -1,-0.1 -2,-0.1 4,-0.1 -0.399 28.8-157.6 -64.5 144.2 4.2 -22.0 53.6 24 61 A L + 0 0 4 2,-0.1 2,-0.4 -3,-0.1 92,-0.2 0.462 65.9 83.7-109.1 -10.0 3.7 -23.8 56.9 25 62 A I S S- 0 0 6 31,-0.1 84,-0.1 91,-0.1 -2,-0.1 -0.845 91.9-103.2 -96.4 133.6 3.9 -27.4 55.7 26 63 A R > - 0 0 109 -2,-0.4 4,-1.3 82,-0.2 5,-0.1 -0.219 31.3-131.4 -55.7 147.2 7.4 -28.9 55.4 27 64 A K H > S+ 0 0 129 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.922 95.5 46.2 -78.5 -49.2 8.5 -29.0 51.8 28 65 A L H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.944 112.9 52.1 -60.1 -49.2 9.9 -32.5 51.1 29 66 A P H > S+ 0 0 9 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.860 110.2 48.3 -50.8 -43.5 6.9 -34.2 52.9 30 67 A F H X S+ 0 0 0 -4,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.928 110.2 52.1 -63.7 -44.5 4.4 -32.3 50.9 31 68 A Q H X S+ 0 0 40 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.859 107.8 51.2 -61.7 -35.2 6.3 -33.2 47.7 32 69 A R H X S+ 0 0 96 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.916 110.1 49.9 -66.1 -46.1 6.2 -37.0 48.6 33 70 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 72,-0.3 5,-0.3 0.938 110.9 48.9 -56.9 -51.6 2.5 -36.9 49.2 34 71 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.955 113.4 47.9 -49.6 -51.8 1.9 -35.1 45.9 35 72 A R H X S+ 0 0 88 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.874 111.3 49.8 -63.9 -37.3 4.1 -37.8 44.2 36 73 A E H X S+ 0 0 16 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.891 112.6 46.3 -63.9 -45.8 2.4 -40.7 45.9 37 74 A I H < S+ 0 0 3 -4,-2.3 4,-0.4 1,-0.2 3,-0.3 0.916 112.4 50.2 -68.6 -43.3 -1.1 -39.5 44.9 38 75 A A H >X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 3,-1.8 0.903 106.0 56.0 -59.3 -44.5 -0.1 -38.8 41.3 39 76 A Q H 3< S+ 0 0 76 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.800 98.5 61.9 -60.1 -34.4 1.4 -42.3 40.9 40 77 A D T 3< S+ 0 0 122 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.639 113.3 36.6 -63.9 -17.8 -1.9 -43.8 41.9 41 78 A F T <4 S+ 0 0 71 -3,-1.8 2,-0.3 -4,-0.4 -2,-0.2 0.727 138.1 1.3-101.6 -37.1 -3.3 -42.1 38.8 42 79 A K < - 0 0 87 -4,-2.6 3,-0.5 3,-0.0 -1,-0.3 -0.921 69.3-136.7-153.1 129.6 -0.3 -42.5 36.5 43 80 A T S S+ 0 0 86 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.447 83.3 33.4 -79.9 159.1 3.1 -44.2 37.0 44 81 A D S S+ 0 0 113 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.816 78.0 157.9 70.5 32.5 6.3 -42.7 35.8 45 82 A L - 0 0 29 -3,-0.5 2,-0.3 -10,-0.1 115,-0.2 -0.696 25.0-161.0 -91.3 139.9 5.4 -39.0 36.3 46 83 A R E -a 160 0A 177 113,-3.3 115,-3.2 -2,-0.4 2,-0.4 -0.756 10.0-148.3-105.0 164.9 7.9 -36.2 36.7 47 84 A F E -a 161 0A 22 -2,-0.3 115,-0.2 113,-0.3 2,-0.2 -0.998 14.2-128.0-135.6 127.6 7.0 -32.8 38.2 48 85 A Q >> - 0 0 80 113,-2.1 4,-1.3 -2,-0.4 3,-0.6 -0.519 32.0-122.3 -57.2 140.5 8.3 -29.3 37.5 49 86 A S H 3> S+ 0 0 91 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.821 114.8 55.9 -60.3 -33.6 9.3 -27.9 40.9 50 87 A S H 3> S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.768 99.5 61.4 -68.3 -28.2 6.9 -25.0 40.3 51 88 A A H <> S+ 0 0 0 -3,-0.6 4,-1.7 110,-0.2 -2,-0.2 0.924 107.7 42.8 -62.6 -43.6 4.1 -27.6 39.7 52 89 A V H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.852 113.1 52.2 -69.8 -37.5 4.6 -28.8 43.3 53 90 A M H X S+ 0 0 42 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.911 107.6 52.4 -65.5 -41.5 4.9 -25.3 44.7 54 91 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.931 110.4 48.3 -58.7 -45.6 1.6 -24.3 43.0 55 92 A L H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.861 111.9 48.6 -63.5 -39.9 -0.1 -27.3 44.6 56 93 A Q H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.860 111.3 50.6 -67.6 -33.9 1.3 -26.4 48.1 57 94 A E H X S+ 0 0 20 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.986 115.0 42.4 -66.5 -55.5 0.2 -22.7 47.7 58 95 A A H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.845 115.5 50.8 -52.3 -44.3 -3.4 -23.8 46.7 59 96 A S H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.901 112.0 44.1 -67.6 -45.4 -3.5 -26.5 49.4 60 97 A E H X S+ 0 0 7 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.923 114.6 50.5 -68.0 -40.0 -2.4 -24.3 52.3 61 98 A A H X S+ 0 0 33 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.942 110.9 49.3 -60.0 -48.4 -4.7 -21.5 51.1 62 99 A Y H X S+ 0 0 7 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.905 114.9 44.7 -53.9 -44.9 -7.6 -24.0 50.9 63 100 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.859 110.0 53.0 -76.1 -39.7 -6.8 -25.3 54.4 64 101 A V H X S+ 0 0 6 -4,-2.9 4,-1.3 2,-0.2 -2,-0.2 0.965 113.9 43.9 -54.1 -51.2 -6.3 -21.8 56.0 65 102 A A H X S+ 0 0 27 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.822 111.2 53.0 -68.2 -35.2 -9.7 -20.7 54.7 66 103 A L H X S+ 0 0 4 -4,-1.8 4,-2.8 -5,-0.2 -1,-0.2 0.912 107.4 53.1 -63.9 -42.3 -11.4 -24.0 55.7 67 104 A F H X S+ 0 0 3 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.787 105.8 54.5 -60.5 -29.9 -10.0 -23.4 59.2 68 105 A E H X S+ 0 0 75 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.947 112.0 42.6 -65.8 -51.3 -11.6 -19.9 59.2 69 106 A D H X S+ 0 0 21 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.907 112.6 54.5 -59.8 -43.3 -15.0 -21.4 58.4 70 107 A T H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.904 106.7 51.5 -57.3 -46.3 -14.4 -24.2 61.0 71 108 A N H X S+ 0 0 5 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.890 107.2 52.7 -57.8 -41.4 -13.7 -21.6 63.7 72 109 A L H X S+ 0 0 19 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.886 109.6 49.3 -62.6 -40.4 -17.0 -19.8 62.9 73 110 A C H X S+ 0 0 0 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.880 111.5 49.1 -63.0 -41.2 -18.8 -23.1 63.3 74 111 A A H <>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 3,-0.4 0.954 112.9 46.4 -64.4 -49.7 -17.0 -23.8 66.6 75 112 A I H ><5S+ 0 0 41 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.859 106.9 59.0 -58.4 -39.8 -17.9 -20.2 67.9 76 113 A H H 3<5S+ 0 0 28 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.871 104.7 50.0 -58.8 -36.7 -21.5 -20.7 66.7 77 114 A A T 3<5S- 0 0 11 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.161 125.5-105.3 -87.8 15.6 -21.8 -23.8 69.0 78 115 A K T < 5S+ 0 0 151 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.779 82.9 119.6 65.5 31.5 -20.4 -21.6 71.9 79 116 A R < - 0 0 51 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.776 54.5-159.2-117.2 171.0 -17.0 -23.2 71.8 80 117 A V S S+ 0 0 45 -2,-0.3 45,-1.1 -3,-0.1 2,-0.5 0.355 74.6 86.3-121.0 -6.3 -13.5 -21.9 71.3 81 118 A T E S-b 125 0B 21 -7,-0.2 2,-0.4 43,-0.1 45,-0.2 -0.837 75.7-132.8-103.7 127.3 -12.1 -25.4 70.3 82 119 A I E -b 126 0B 0 43,-2.5 45,-2.3 -2,-0.5 48,-0.2 -0.677 28.6-175.6 -81.8 136.9 -12.3 -26.6 66.8 83 120 A M >> - 0 0 54 -2,-0.4 3,-2.2 -13,-0.2 4,-1.3 -0.870 41.8-101.2-127.2 156.7 -13.6 -30.2 66.5 84 121 A P H 3> S+ 0 0 21 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.830 120.4 60.5 -46.4 -36.7 -14.1 -32.6 63.5 85 122 A K H 3> S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.719 99.8 55.9 -67.7 -21.1 -17.8 -31.8 63.5 86 123 A D H <> S+ 0 0 0 -3,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.919 108.1 46.5 -73.6 -46.2 -17.0 -28.1 62.8 87 124 A I H X S+ 0 0 1 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.865 113.7 51.1 -58.1 -38.2 -14.9 -29.0 59.7 88 125 A Q H X S+ 0 0 82 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.923 109.8 46.9 -70.0 -46.9 -17.8 -31.3 58.6 89 126 A L H X S+ 0 0 10 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.948 113.7 50.7 -56.6 -47.4 -20.5 -28.7 59.0 90 127 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.926 112.7 44.4 -57.0 -50.2 -18.2 -26.2 57.1 91 128 A R H X>S+ 0 0 30 -4,-2.6 5,-2.6 2,-0.2 4,-0.8 0.835 111.2 54.7 -66.4 -34.5 -17.6 -28.6 54.2 92 129 A R H ><5S+ 0 0 152 -4,-2.3 3,-0.9 2,-0.2 -2,-0.2 0.957 110.3 44.4 -62.6 -49.2 -21.3 -29.6 54.0 93 130 A I H 3<5S+ 0 0 9 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.854 110.6 56.1 -65.7 -33.5 -22.5 -26.0 53.6 94 131 A R H 3<5S- 0 0 43 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.698 114.8-119.2 -67.3 -19.7 -19.7 -25.4 51.1 95 132 A G T <<5 + 0 0 37 -3,-0.9 2,-0.4 -4,-0.8 -3,-0.2 0.714 61.9 151.2 84.0 21.8 -21.0 -28.3 49.0 96 133 A E < - 0 0 48 -5,-2.6 -1,-0.3 -6,-0.2 2,-0.3 -0.722 22.3-174.5 -87.0 136.9 -17.8 -30.2 49.3 97 134 A R 0 0 123 -2,-0.4 -5,-0.0 1,-0.1 0, 0.0 -0.836 360.0 360.0-138.8 165.4 -18.3 -33.9 49.2 98 135 A A 0 0 104 -2,-0.3 -1,-0.1 0, 0.0 42,-0.1 0.334 360.0 360.0 62.7 360.0 -16.1 -37.0 49.6 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 0 241 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.2 10.9 -47.6 45.7 101 21 B V - 0 0 97 1,-0.1 2,-0.5 2,-0.0 -65,-0.1 -0.351 360.0-146.1 -75.1 131.3 7.3 -47.7 47.0 102 22 B L + 0 0 53 -2,-0.2 2,-0.3 -66,-0.1 -1,-0.1 -0.826 30.9 159.9 -95.3 126.8 5.5 -44.6 48.4 103 23 B R + 0 0 187 -2,-0.5 -70,-0.0 1,-0.1 -67,-0.0 -0.998 53.6 2.8-149.0 141.0 3.2 -45.3 51.3 104 24 B D > + 0 0 105 -2,-0.3 3,-1.8 1,-0.1 4,-0.2 0.725 66.6 150.3 62.7 24.4 1.5 -43.4 54.1 105 25 B N G > + 0 0 17 1,-0.3 3,-1.3 2,-0.2 -72,-0.3 0.650 57.7 78.5 -69.3 -13.5 3.0 -40.0 53.0 106 26 B I G > S+ 0 0 20 1,-0.2 3,-1.3 2,-0.2 -1,-0.3 0.702 83.1 66.3 -58.6 -21.8 -0.1 -38.2 54.5 107 27 B Q G < S+ 0 0 78 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.708 84.5 71.6 -81.0 -16.6 1.6 -38.7 57.9 108 28 B G G < S+ 0 0 10 -3,-1.3 2,-1.4 -4,-0.2 -1,-0.3 0.483 75.2 87.5 -69.3 -7.2 4.3 -36.3 56.7 109 29 B I S < S- 0 0 2 -3,-1.3 -1,-0.1 -80,-0.1 26,-0.1 -0.734 85.4-151.9 -90.9 85.3 1.6 -33.7 57.1 110 30 B T > - 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