==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 15-FEB-13 4J8X . COMPND 2 MOLECULE: HISTONE H3.2; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR Z.ADHIREKSAN,C.A.DAVEY . 765 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 561 73.3 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 . 24 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 408 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.5 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 1 0 1 0 0 0 2 0 0 0 0 0 0 1 3 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 0 187 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.5 -59.4 -28.7 80.6 2 39 A H + 0 0 147 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.972 360.0 172.1-133.5 129.9 -56.7 -29.9 78.2 3 40 A R - 0 0 231 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.985 23.3-137.7-139.4 135.5 -53.2 -28.6 77.4 4 41 A Y - 0 0 129 -2,-0.4 3,-0.1 1,-0.1 5,-0.1 -0.758 34.0-107.5 -94.7 141.4 -50.2 -29.9 75.4 5 42 A R >> - 0 0 201 -2,-0.3 3,-2.5 1,-0.2 4,-0.6 -0.271 46.5 -83.3 -65.7 149.2 -46.7 -29.6 76.8 6 43 A P T 34 S+ 0 0 132 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.340 119.2 18.7 -53.0 123.7 -44.3 -27.1 75.4 7 44 A G T 3> S+ 0 0 20 -3,-0.1 4,-1.9 115,-0.1 5,-0.1 0.303 97.3 98.1 98.4 -6.9 -42.7 -28.6 72.3 8 45 A T H <> S+ 0 0 52 -3,-2.5 4,-1.6 2,-0.2 5,-0.1 0.934 92.5 37.5 -72.6 -49.9 -45.3 -31.2 71.7 9 46 A V H X S+ 0 0 52 -4,-0.6 4,-2.1 2,-0.2 5,-0.2 0.877 112.7 60.2 -69.7 -36.0 -47.1 -29.1 69.2 10 47 A A H >> S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 3,-0.6 0.959 106.4 45.6 -56.7 -54.8 -43.7 -27.9 67.9 11 48 A L H 3X S+ 0 0 10 -4,-1.9 4,-2.4 1,-0.3 -1,-0.2 0.882 111.1 54.0 -48.4 -45.4 -42.7 -31.4 67.0 12 49 A R H 3X S+ 0 0 116 -4,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.827 109.4 48.5 -63.3 -32.7 -46.1 -31.9 65.4 13 50 A E H X S+ 0 0 152 -4,-1.7 4,-1.5 1,-0.2 3,-0.7 0.985 115.9 40.2 -60.3 -58.9 -46.5 -31.3 59.2 17 54 A Y H 3< S+ 0 0 14 -4,-2.7 647,-0.2 1,-0.3 -1,-0.2 0.770 110.7 57.4 -69.0 -25.8 -44.3 -28.8 57.4 18 55 A Q H 3< S+ 0 0 8 -4,-2.3 646,-0.6 -5,-0.3 -1,-0.3 0.843 107.2 50.5 -72.7 -28.5 -41.6 -31.3 56.5 19 56 A K H << S+ 0 0 143 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.851 109.1 58.1 -73.6 -37.8 -44.2 -33.4 54.8 20 57 A S < - 0 0 33 -4,-1.5 644,-0.4 -5,-0.1 642,-0.0 -0.349 59.4-157.0 -94.6 174.5 -45.6 -30.6 52.7 21 58 A T + 0 0 27 642,-0.1 642,-0.3 -2,-0.1 640,-0.2 0.258 46.8 127.4-130.6 4.2 -44.2 -28.2 50.1 22 59 A E - 0 0 82 1,-0.1 2,-0.1 640,-0.1 -2,-0.1 -0.369 69.5 -99.1 -65.2 149.3 -46.5 -25.1 50.2 23 60 A L - 0 0 30 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.377 27.6-153.9 -62.3 149.1 -45.0 -21.7 50.7 24 61 A L + 0 0 4 2,-0.1 2,-0.4 -3,-0.1 90,-0.2 0.416 68.6 81.6-115.5 -3.6 -45.3 -20.6 54.2 25 62 A I S S- 0 0 7 89,-0.1 2,-0.2 82,-0.1 82,-0.1 -0.854 90.4-106.7-100.9 140.8 -45.2 -16.9 53.8 26 63 A R > - 0 0 178 -2,-0.4 4,-1.6 80,-0.2 5,-0.2 -0.481 27.9-130.4 -68.4 133.7 -48.5 -15.1 52.7 27 64 A K H > S+ 0 0 128 -2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.922 96.7 51.3 -52.4 -54.0 -48.2 -14.1 49.1 28 65 A L H > S+ 0 0 105 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.925 108.3 45.4 -57.3 -59.5 -49.3 -10.5 49.4 29 66 A P H > S+ 0 0 15 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.902 115.3 50.4 -53.1 -44.4 -47.1 -9.1 52.2 30 67 A F H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.883 107.4 55.4 -54.4 -43.7 -44.1 -10.8 50.5 31 68 A Q H X S+ 0 0 65 -4,-2.4 4,-2.4 -3,-0.4 -1,-0.2 0.932 107.4 47.7 -59.5 -47.6 -45.1 -9.2 47.2 32 69 A R H X S+ 0 0 81 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.959 110.4 52.3 -56.8 -51.7 -45.1 -5.7 48.7 33 70 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 70,-0.3 5,-0.2 0.906 108.4 51.2 -51.9 -47.8 -41.7 -6.3 50.3 34 71 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.955 113.3 44.9 -53.2 -51.6 -40.3 -7.4 46.9 35 72 A R H X S+ 0 0 86 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.887 110.7 53.5 -63.7 -40.0 -41.7 -4.2 45.3 36 73 A E H X S+ 0 0 68 -4,-3.1 4,-0.8 2,-0.2 -1,-0.2 0.925 111.1 45.9 -58.2 -47.5 -40.4 -1.9 48.0 37 74 A I H >< S+ 0 0 5 -4,-2.4 3,-0.8 -5,-0.2 -1,-0.2 0.906 112.7 50.7 -64.8 -42.0 -36.9 -3.3 47.8 38 75 A A H >X S+ 0 0 0 -4,-2.2 3,-3.2 -5,-0.2 4,-2.1 0.878 96.4 69.2 -64.9 -39.7 -37.0 -3.1 44.0 39 76 A Q H 3< S+ 0 0 98 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.812 92.9 59.8 -48.6 -35.9 -38.2 0.6 44.1 40 77 A D T << S+ 0 0 135 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.547 111.0 40.8 -70.9 -7.6 -34.7 1.6 45.4 41 78 A F T <4 S- 0 0 60 -3,-3.2 2,-0.3 1,-0.5 -2,-0.2 0.767 134.6 -6.3-109.1 -39.5 -33.1 0.2 42.3 42 79 A K S < S- 0 0 66 -4,-2.1 -1,-0.5 115,-0.0 3,-0.2 -0.957 70.5-129.1-155.1 147.2 -35.5 1.3 39.7 43 80 A T S S+ 0 0 91 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.579 80.9 24.7 -99.5 159.3 -38.9 3.1 39.9 44 81 A D S S+ 0 0 121 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.977 81.3 165.6 51.1 62.7 -42.2 2.2 38.2 45 82 A L - 0 0 21 -3,-0.2 2,-0.3 -10,-0.1 113,-0.2 -0.824 25.1-154.5-104.9 147.7 -41.4 -1.4 37.9 46 83 A R E -a 158 0A 175 111,-3.1 113,-2.9 -2,-0.3 2,-0.4 -0.848 11.1-142.5-116.0 161.6 -43.9 -4.2 37.1 47 84 A F E -a 159 0A 21 -2,-0.3 113,-0.2 111,-0.3 2,-0.1 -0.984 12.3-126.0-131.0 122.5 -43.4 -7.8 38.0 48 85 A Q > - 0 0 80 111,-2.7 4,-1.8 -2,-0.4 5,-0.2 -0.432 27.8-125.6 -58.3 140.0 -44.3 -11.0 36.2 49 86 A S H > S+ 0 0 95 1,-0.3 4,-2.2 2,-0.2 3,-0.2 0.921 114.2 50.0 -55.9 -46.1 -46.5 -13.1 38.5 50 87 A S H > S+ 0 0 45 1,-0.2 4,-3.5 2,-0.2 -1,-0.3 0.828 104.2 60.8 -62.5 -34.0 -44.0 -16.0 38.0 51 88 A A H > S+ 0 0 0 108,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.914 106.5 43.8 -58.6 -47.3 -41.2 -13.6 38.8 52 89 A V H X S+ 0 0 8 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.974 114.6 51.8 -61.8 -51.5 -42.5 -12.9 42.3 53 90 A M H X S+ 0 0 39 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.920 108.2 49.6 -49.0 -55.4 -43.2 -16.6 42.7 54 91 A A H X S+ 0 0 0 -4,-3.5 4,-2.7 1,-0.2 5,-0.2 0.957 111.0 50.7 -50.9 -54.3 -39.6 -17.6 41.7 55 92 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.863 111.8 48.2 -50.4 -40.2 -38.3 -15.0 44.2 56 93 A Q H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.959 109.6 49.9 -71.0 -47.7 -40.5 -16.5 46.9 57 94 A E H X S+ 0 0 14 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.934 115.0 45.8 -50.6 -49.5 -39.6 -20.1 46.2 58 95 A A H X S+ 0 0 3 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.925 112.7 49.9 -61.0 -47.5 -35.9 -19.1 46.3 59 96 A S H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.874 113.2 45.3 -62.6 -40.5 -36.3 -17.0 49.5 60 97 A E H X S+ 0 0 5 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.949 112.0 51.1 -70.8 -47.1 -38.1 -19.8 51.4 61 98 A A H X S+ 0 0 29 -4,-2.7 4,-2.2 -5,-0.3 5,-0.2 0.949 113.0 48.7 -47.3 -53.5 -35.6 -22.5 50.2 62 99 A Y H X S+ 0 0 5 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.916 114.3 42.6 -54.8 -51.8 -32.9 -20.2 51.5 63 100 A L H X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.876 111.5 54.0 -70.8 -35.8 -34.4 -19.5 54.8 64 101 A V H X S+ 0 0 7 -4,-3.1 4,-1.2 1,-0.2 -1,-0.2 0.896 112.8 44.4 -63.8 -39.3 -35.5 -23.1 55.5 65 102 A A H X S+ 0 0 28 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.854 109.2 55.7 -73.7 -35.0 -31.9 -24.2 54.9 66 103 A L H X S+ 0 0 6 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.833 104.6 55.1 -68.2 -29.4 -30.5 -21.4 57.0 67 104 A F H X S+ 0 0 5 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.851 104.1 54.0 -67.6 -34.8 -32.6 -22.6 59.8 68 105 A E H X S+ 0 0 77 -4,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.975 113.3 41.0 -63.4 -51.0 -31.2 -26.1 59.6 69 106 A D H X S+ 0 0 24 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.941 114.7 53.8 -61.8 -43.1 -27.6 -24.8 59.9 70 107 A T H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.955 108.8 48.9 -52.3 -51.6 -28.8 -22.4 62.6 71 108 A N H X S+ 0 0 4 -4,-3.2 4,-3.1 1,-0.2 5,-0.2 0.901 108.1 52.9 -56.9 -44.3 -30.3 -25.4 64.4 72 109 A L H X S+ 0 0 18 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.932 108.9 51.5 -56.6 -42.8 -27.1 -27.3 64.1 73 110 A C H X S+ 0 0 0 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.853 109.8 48.3 -61.9 -38.7 -25.3 -24.2 65.6 74 111 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.1 2,-0.2 3,-0.8 0.943 113.4 47.3 -64.1 -49.3 -27.8 -24.2 68.5 75 112 A I H ><5S+ 0 0 40 -4,-3.1 3,-2.2 1,-0.2 -2,-0.2 0.894 105.1 60.2 -62.7 -35.5 -27.3 -27.9 69.1 76 113 A H H 3<5S+ 0 0 19 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.844 104.7 49.9 -56.4 -34.0 -23.5 -27.4 68.9 77 114 A A T <<5S- 0 0 21 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.174 123.6-108.5 -93.2 12.1 -23.7 -25.1 71.8 78 115 A K T < 5S+ 0 0 183 -3,-2.2 2,-0.2 1,-0.2 -3,-0.2 0.823 82.0 117.6 65.4 34.1 -25.8 -27.7 73.7 79 116 A R < - 0 0 54 -5,-2.1 -1,-0.2 -6,-0.1 3,-0.1 -0.639 56.3-153.7-114.2 175.3 -29.0 -25.7 73.4 80 117 A V S S+ 0 0 53 -2,-0.2 43,-0.7 -3,-0.1 2,-0.5 0.101 73.8 88.1-131.7 14.6 -32.3 -26.6 71.7 81 118 A T E S-b 123 0B 14 -7,-0.1 43,-0.2 41,-0.1 2,-0.2 -0.943 74.7-132.7-120.8 113.3 -33.3 -22.9 71.2 82 119 A I E -b 124 0B 0 41,-2.3 43,-2.3 -2,-0.5 46,-0.2 -0.423 29.6-177.9 -67.7 132.9 -32.2 -21.0 68.1 83 120 A M >> - 0 0 56 -13,-0.2 4,-1.4 -2,-0.2 3,-1.3 -0.876 41.8-103.3-128.8 157.2 -30.8 -17.6 68.8 84 121 A P H 3> S+ 0 0 20 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.847 119.7 61.8 -53.2 -35.3 -29.5 -14.8 66.6 85 122 A K H 3> S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.891 102.2 53.1 -61.9 -33.6 -25.9 -15.7 67.4 86 123 A D H <> S+ 0 0 0 -3,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.940 110.5 45.0 -60.2 -50.5 -26.7 -19.1 65.8 87 124 A I H X S+ 0 0 2 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.907 114.3 52.0 -57.9 -39.8 -27.9 -17.4 62.6 88 125 A Q H X S+ 0 0 72 -4,-3.2 4,-1.8 -5,-0.2 -2,-0.2 0.896 110.1 46.4 -66.4 -38.5 -24.9 -15.2 62.8 89 126 A L H X S+ 0 0 17 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.892 112.2 50.5 -72.2 -41.7 -22.4 -18.1 63.1 90 127 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.951 111.9 47.1 -58.5 -50.9 -24.0 -20.0 60.3 91 128 A R H <>S+ 0 0 22 -4,-2.5 5,-2.6 1,-0.2 6,-1.1 0.856 111.2 51.9 -63.0 -33.2 -23.9 -17.0 58.0 92 129 A R H ><5S+ 0 0 77 -4,-1.8 3,-0.9 4,-0.2 -1,-0.2 0.932 112.4 44.6 -67.7 -41.3 -20.3 -16.3 58.9 93 130 A I H 3<5S+ 0 0 6 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.879 107.9 57.1 -74.7 -36.0 -19.2 -19.9 58.1 94 131 A R T 3<5S- 0 0 54 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.619 118.5-116.4 -62.2 -14.4 -21.2 -20.0 54.9 95 132 A G T < 5S+ 0 0 61 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.700 83.8 121.0 81.1 21.7 -19.1 -16.9 54.0 96 133 A E < 0 0 66 -5,-2.6 -4,-0.2 -6,-0.2 -5,-0.1 0.748 360.0 360.0 -84.1 -25.3 -22.1 -14.6 53.8 97 134 A R 0 0 182 -6,-1.1 -1,-0.2 -9,-0.1 -5,-0.1 -0.390 360.0 360.0 -91.6 360.0 -20.6 -12.2 56.5 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 21 B V 0 0 195 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.8 -53.1 0.7 61.3 100 22 B L - 0 0 180 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.279 360.0-173.4 -57.4 117.7 -50.0 1.6 59.2 101 23 B R - 0 0 129 -2,-0.1 5,-0.1 2,-0.0 -1,-0.0 -0.941 26.4-111.7-121.3 135.4 -47.6 -1.3 59.2 102 24 B D > - 0 0 114 -2,-0.4 3,-0.6 1,-0.1 4,-0.4 -0.305 28.2-123.9 -56.7 144.0 -44.0 -1.5 57.7 103 25 B N G > S+ 0 0 37 1,-0.2 3,-1.7 2,-0.2 -70,-0.3 0.903 109.5 53.3 -62.7 -46.0 -43.7 -3.9 54.7 104 26 B I G > S+ 0 0 25 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.771 101.8 62.0 -56.4 -28.1 -41.0 -6.1 56.2 105 27 B Q G < S+ 0 0 65 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.651 86.1 73.4 -77.4 -12.4 -43.2 -6.6 59.3 106 28 B G G < S+ 0 0 3 -3,-1.7 2,-1.2 -4,-0.4 -1,-0.3 0.592 75.8 83.8 -74.6 -15.0 -45.8 -8.2 57.0 107 29 B I S < S- 0 0 2 -3,-1.3 -1,-0.1 -4,-0.2 26,-0.1 -0.822 89.9-153.5 -82.3 96.0 -43.4 -11.1 57.1 108 30 B T > - 0 0 43 -2,-1.2 4,-2.4 1,-0.1 5,-0.2 -0.162 26.5-109.8 -86.7 166.6 -45.0 -12.2 60.3 109 31 B K H > S+ 0 0 107 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.935 117.7 50.5 -49.2 -55.1 -43.9 -14.2 63.4 110 32 B P H > S+ 0 0 68 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.820 111.3 50.7 -59.5 -31.9 -46.2 -17.2 62.5 111 33 B A H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.934 111.8 44.2 -69.2 -50.6 -44.7 -17.3 59.0 112 34 B I H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.930 112.2 55.3 -61.5 -42.2 -41.1 -17.2 60.2 113 35 B R H X S+ 0 0 80 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.915 106.2 50.9 -51.5 -48.0 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