==== 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 26-JAN-10 3LJA . COMPND 2 MOLECULE: HISTONE H3.2; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR B.WU,C.A.DAVEY . 772 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 557 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 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 . 27 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 407 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.3 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 3 9 4 0 1 0 1 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 37 A K 0 0 256 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 121.5 -58.7 -29.4 84.7 2 38 A P - 0 0 127 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.491 360.0 -90.9 -70.3 152.5 -59.1 -28.2 81.2 3 39 A H + 0 0 142 -2,-0.1 2,-0.3 1,-0.0 0, 0.0 -0.434 50.9 172.5 -75.9 134.4 -56.8 -30.0 78.7 4 40 A R - 0 0 197 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.0 -0.995 25.9-132.1-141.9 145.7 -53.3 -28.7 77.9 5 41 A Y - 0 0 119 -2,-0.3 3,-0.1 1,-0.1 5,-0.1 -0.763 33.4-107.3 -97.1 140.8 -50.2 -29.8 76.0 6 42 A R >> - 0 0 160 -2,-0.3 3,-2.3 1,-0.1 4,-0.5 -0.290 50.8 -86.5 -61.0 145.3 -46.7 -29.7 77.5 7 43 A P T 34 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.373 117.9 25.8 -56.5 129.5 -44.5 -26.9 76.1 8 44 A G T 3> S+ 0 0 21 -3,-0.1 4,-1.8 113,-0.1 5,-0.1 0.267 93.6 97.1 101.4 -9.6 -42.8 -28.3 73.0 9 45 A T H <> S+ 0 0 54 -3,-2.3 4,-1.8 2,-0.2 5,-0.1 0.916 90.6 40.0 -75.5 -42.9 -45.4 -30.9 72.1 10 46 A V H X S+ 0 0 51 -4,-0.5 4,-2.1 2,-0.2 5,-0.2 0.822 110.2 61.2 -74.9 -30.1 -47.2 -28.8 69.6 11 47 A A H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 3,-0.5 0.977 107.5 43.8 -56.8 -55.3 -43.8 -27.5 68.4 12 48 A L H X S+ 0 0 7 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.889 110.1 56.6 -52.5 -44.6 -42.9 -31.1 67.4 13 49 A R H X S+ 0 0 117 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.859 110.3 45.2 -58.4 -37.3 -46.4 -31.6 65.9 14 50 A E H X S+ 0 0 47 -4,-2.1 4,-3.5 -3,-0.5 5,-0.3 0.878 107.0 56.1 -77.0 -41.2 -45.8 -28.6 63.6 15 51 A I H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.926 111.5 46.6 -53.7 -42.4 -42.3 -29.6 62.6 16 52 A R H < S+ 0 0 122 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.904 114.4 46.8 -69.8 -39.1 -43.8 -32.9 61.5 17 53 A R H >X S+ 0 0 142 -4,-1.7 4,-1.5 -5,-0.2 3,-1.0 0.938 115.4 43.1 -65.0 -50.0 -46.7 -31.1 59.7 18 54 A Y H 3< S+ 0 0 19 -4,-3.5 650,-0.2 1,-0.3 -1,-0.2 0.708 108.9 57.3 -77.1 -17.2 -44.5 -28.5 57.9 19 55 A Q T 3< S+ 0 0 9 -4,-1.4 -1,-0.3 -5,-0.3 649,-0.2 0.569 108.8 50.0 -84.4 -6.8 -41.8 -31.0 56.9 20 56 A K T <4 S+ 0 0 151 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.801 104.5 64.0 -95.8 -37.1 -44.6 -32.9 55.1 21 57 A S < - 0 0 31 -4,-1.5 647,-0.4 1,-0.1 645,-0.0 -0.368 57.6-161.4 -86.3 166.0 -46.1 -30.1 53.2 22 58 A T + 0 0 31 645,-0.1 645,-0.3 -2,-0.1 643,-0.1 0.390 48.7 123.7-123.1 -4.0 -44.6 -28.0 50.4 23 59 A E S S- 0 0 70 1,-0.1 2,-0.1 643,-0.1 -2,-0.1 -0.196 72.0 -95.9 -60.4 151.0 -46.9 -25.0 50.4 24 60 A L - 0 0 41 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.378 27.7-153.0 -69.3 153.0 -45.3 -21.6 50.9 25 61 A L + 0 0 4 -3,-0.1 2,-0.4 2,-0.1 88,-0.2 0.448 69.6 76.5-116.5 -5.3 -45.3 -20.3 54.4 26 62 A I S S- 0 0 9 87,-0.1 2,-0.1 80,-0.1 80,-0.1 -0.886 92.5-104.8 -99.7 139.2 -45.2 -16.5 54.0 27 63 A R > - 0 0 140 -2,-0.4 4,-1.3 78,-0.2 -2,-0.1 -0.427 30.2-126.9 -62.3 141.1 -48.5 -14.9 53.0 28 64 A K H > S+ 0 0 116 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.848 96.6 45.8 -62.8 -46.1 -48.5 -13.9 49.3 29 65 A L H > S+ 0 0 98 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.906 108.3 51.7 -72.2 -44.1 -49.4 -10.2 49.3 30 66 A P H > S+ 0 0 11 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.900 111.7 51.6 -60.9 -35.1 -47.3 -8.9 52.2 31 67 A F H X S+ 0 0 0 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.912 107.9 50.9 -61.7 -45.1 -44.4 -10.5 50.4 32 68 A Q H X S+ 0 0 33 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.922 108.8 51.1 -61.8 -45.5 -45.3 -8.8 47.2 33 69 A R H X S+ 0 0 110 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.952 111.1 49.5 -53.0 -51.0 -45.4 -5.5 48.9 34 70 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 68,-0.3 -2,-0.2 0.941 110.8 48.5 -54.5 -53.5 -42.0 -6.1 50.4 35 71 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 3,-0.2 0.939 110.9 50.0 -53.0 -53.6 -40.5 -7.1 47.0 36 72 A R H X S+ 0 0 97 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.851 110.0 51.2 -56.1 -40.7 -41.9 -4.0 45.2 37 73 A E H X S+ 0 0 79 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.2 0.880 110.2 47.9 -64.7 -41.6 -40.6 -1.6 47.9 38 74 A I H >< S+ 0 0 2 -4,-2.0 3,-1.1 -3,-0.2 4,-0.5 0.932 112.4 49.4 -66.5 -43.4 -37.0 -3.0 47.7 39 75 A A H >X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.3 3,-1.4 0.805 97.7 68.5 -65.0 -31.7 -36.9 -2.9 44.0 40 76 A Q H 3< S+ 0 0 100 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.782 93.1 60.6 -60.7 -28.1 -38.2 0.7 44.0 41 77 A D T << S+ 0 0 118 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.798 110.7 39.0 -67.4 -29.0 -34.8 1.7 45.5 42 78 A F T <4 S+ 0 0 60 -3,-1.4 2,-0.3 -4,-0.5 -2,-0.2 0.781 135.2 0.1 -94.6 -28.8 -33.0 0.3 42.4 43 79 A K S < S- 0 0 66 -4,-2.1 -1,-0.3 108,-0.0 3,-0.3 -0.876 70.1-133.3-162.3 127.7 -35.4 1.5 39.8 44 80 A T S S+ 0 0 92 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.407 82.2 29.5 -77.8 155.8 -38.7 3.5 40.0 45 81 A D S S+ 0 0 118 1,-0.2 -1,-0.2 -2,-0.1 2,-0.2 0.877 81.0 166.7 68.9 42.9 -41.9 2.5 38.1 46 82 A L - 0 0 24 -3,-0.3 2,-0.3 -10,-0.1 111,-0.2 -0.489 24.0-160.7 -91.5 159.4 -41.4 -1.2 38.0 47 83 A R E -a 157 0A 179 109,-1.8 111,-3.1 -2,-0.2 2,-0.4 -0.953 9.4-150.3-131.5 154.9 -43.7 -4.0 37.1 48 84 A F E -a 158 0A 20 -2,-0.3 111,-0.2 109,-0.2 5,-0.1 -0.985 17.6-124.6-131.9 122.7 -43.3 -7.7 37.9 49 85 A Q > - 0 0 86 109,-2.7 4,-1.5 -2,-0.4 3,-0.3 -0.390 31.5-124.1 -54.7 143.4 -44.5 -10.8 36.1 50 86 A S H > S+ 0 0 90 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.853 114.4 54.6 -63.3 -31.5 -46.5 -12.7 38.8 51 87 A S H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.820 101.6 59.5 -71.0 -29.2 -44.2 -15.7 38.2 52 88 A A H > S+ 0 0 0 -3,-0.3 4,-1.8 106,-0.2 -1,-0.2 0.906 106.8 46.1 -59.1 -43.3 -41.3 -13.4 38.9 53 89 A V H X S+ 0 0 4 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.856 110.6 53.6 -71.4 -32.2 -42.7 -12.7 42.3 54 90 A M H X S+ 0 0 56 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.892 105.0 54.2 -67.0 -40.0 -43.3 -16.4 42.8 55 91 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.946 107.2 50.6 -58.2 -49.8 -39.7 -17.2 42.0 56 92 A L H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.911 110.1 50.5 -55.0 -42.7 -38.4 -14.8 44.7 57 93 A Q H X S+ 0 0 2 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.953 110.8 47.5 -65.2 -46.6 -40.7 -16.4 47.3 58 94 A E H X S+ 0 0 16 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.936 115.7 45.4 -55.7 -47.5 -39.6 -19.9 46.5 59 95 A A H X S+ 0 0 2 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.910 114.4 48.2 -64.8 -43.2 -36.0 -18.9 46.6 60 96 A S H X S+ 0 0 0 -4,-3.0 4,-2.9 -5,-0.2 5,-0.2 0.930 113.5 46.2 -62.7 -48.4 -36.4 -16.8 49.8 61 97 A E H X S+ 0 0 5 -4,-2.9 4,-3.1 -5,-0.2 5,-0.3 0.955 112.4 49.4 -64.2 -46.5 -38.3 -19.5 51.7 62 98 A A H X S+ 0 0 31 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.857 113.2 50.6 -60.0 -32.8 -35.8 -22.3 50.6 63 99 A Y H X S+ 0 0 8 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.952 113.6 40.9 -68.6 -51.1 -33.1 -19.9 51.8 64 100 A L H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.928 112.4 56.0 -68.1 -40.6 -34.5 -19.2 55.2 65 101 A V H X S+ 0 0 7 -4,-3.1 4,-1.5 -5,-0.2 -1,-0.2 0.876 111.4 43.6 -55.8 -42.7 -35.6 -22.8 55.8 66 102 A A H X S+ 0 0 28 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.883 109.7 55.7 -72.5 -38.4 -32.0 -24.0 55.2 67 103 A L H X S+ 0 0 3 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.887 106.4 52.9 -57.3 -38.7 -30.5 -21.2 57.3 68 104 A F H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.889 104.4 54.4 -65.7 -39.1 -32.8 -22.5 60.1 69 105 A E H X S+ 0 0 78 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.964 114.1 42.0 -53.4 -49.5 -31.4 -26.0 59.7 70 106 A D H X S+ 0 0 20 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.897 112.8 52.1 -69.4 -43.7 -27.9 -24.6 60.1 71 107 A T H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.894 106.8 54.9 -54.4 -42.7 -28.9 -22.3 63.0 72 108 A N H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.928 105.2 52.4 -61.9 -42.4 -30.4 -25.2 64.7 73 109 A L H X S+ 0 0 18 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.877 108.6 51.4 -57.0 -39.0 -27.1 -27.1 64.5 74 110 A C H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.885 110.8 46.9 -68.4 -40.1 -25.4 -24.1 66.1 75 111 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.3 2,-0.2 3,-0.6 0.925 113.2 48.7 -63.2 -46.2 -27.8 -23.9 69.0 76 112 A I H ><5S+ 0 0 41 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.851 104.4 61.1 -65.1 -30.0 -27.5 -27.6 69.5 77 113 A H H 3<5S+ 0 0 28 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.847 103.0 50.1 -66.4 -33.3 -23.8 -27.3 69.4 78 114 A A T <<5S- 0 0 19 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.047 124.3-105.5 -92.5 26.1 -23.9 -25.0 72.4 79 115 A K T < 5S+ 0 0 187 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.741 84.8 118.3 58.7 25.5 -26.1 -27.6 74.3 80 116 A R < - 0 0 46 -5,-2.3 -1,-0.2 -6,-0.1 3,-0.1 -0.579 53.8-159.0-105.8 178.4 -29.2 -25.5 73.8 81 117 A V S S+ 0 0 51 -2,-0.2 41,-0.9 -3,-0.1 2,-0.5 0.178 72.3 88.4-137.7 6.5 -32.4 -26.3 72.0 82 118 A T E S-b 122 0B 16 -7,-0.2 41,-0.2 39,-0.1 2,-0.2 -0.960 74.6-135.4-110.2 120.4 -33.5 -22.6 71.6 83 119 A I E -b 123 0B 0 39,-2.3 41,-1.8 -2,-0.5 44,-0.2 -0.524 27.3-174.8 -77.1 139.6 -32.2 -20.8 68.5 84 120 A M >> - 0 0 54 -2,-0.2 3,-1.5 -13,-0.2 4,-1.5 -0.863 40.7-100.4-133.2 164.7 -30.8 -17.4 69.1 85 121 A P H 3> S+ 0 0 24 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.858 121.4 58.6 -56.1 -37.6 -29.5 -14.5 66.9 86 122 A K H 3> S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.790 102.5 55.1 -64.5 -25.9 -25.9 -15.5 67.7 87 123 A D H <> S+ 0 0 0 -3,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.915 110.3 44.5 -68.3 -44.8 -26.8 -18.9 66.2 88 124 A I H X S+ 0 0 1 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.940 113.9 51.6 -63.6 -44.0 -27.9 -17.2 62.9 89 125 A Q H X S+ 0 0 63 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.897 110.5 47.4 -58.7 -44.1 -24.8 -14.9 63.1 90 126 A L H X S+ 0 0 14 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.929 111.7 50.0 -65.3 -47.0 -22.5 -17.9 63.4 91 127 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 6,-0.2 0.924 112.4 47.1 -58.3 -44.1 -24.1 -19.9 60.6 92 128 A R H <>S+ 0 0 33 -4,-2.5 5,-2.4 2,-0.2 6,-1.1 0.914 110.8 51.8 -67.7 -39.8 -23.9 -16.9 58.2 93 129 A R H ><5S+ 0 0 51 -4,-2.2 3,-1.2 4,-0.2 6,-0.4 0.924 111.5 46.5 -59.3 -46.0 -20.3 -16.1 59.1 94 130 A I H 3<5S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.845 108.1 56.4 -68.5 -32.9 -19.2 -19.7 58.5 95 131 A R T 3<5S- 0 0 46 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.563 117.1-115.2 -69.8 -9.6 -21.1 -19.8 55.2 96 132 A G T < 5S+ 0 0 23 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.589 87.6 116.0 80.6 12.1 -19.1 -16.8 54.1 97 133 A E S + 0 0 41 1,-0.3 3,-0.9 2,-0.0 4,-0.3 -0.734 360.0 33.9 86.7 -83.4 -43.9 -4.1 54.9 103 26 B I G > S+ 0 0 34 -2,-1.1 3,-2.3 1,-0.3 -1,-0.3 0.916 117.5 57.6 -61.2 -41.1 -40.9 -6.0 56.3 104 27 B Q G 3 S+ 0 0 77 1,-0.3 -1,-0.3 -3,-0.2 4,-0.1 0.603 89.6 76.2 -62.5 -10.4 -43.0 -6.2 59.5 105 28 B G G < S+ 0 0 7 -3,-0.9 2,-1.1 -75,-0.2 -1,-0.3 0.703 73.0 83.1 -72.8 -23.6 -45.5 -7.9 57.1 106 29 B I S < S- 0 0 1 -3,-2.3 26,-0.1 -4,-0.3 -1,-0.1 -0.778 88.3-151.5 -77.1 102.3 -43.3 -10.9 57.4 107 30 B T > - 0 0 31 -2,-1.1 4,-2.4 1,-0.1 3,-0.3 -0.268 24.9-109.5 -91.0 162.9 -44.9 -12.0 60.6 108 31 B K H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.909 120.0 48.9 -51.0 -52.1 -43.9 -13.9 63.7 109 32 B P H > S+ 0 0 64 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.833 110.5 53.0 -57.7 -31.9 -46.2 -16.9 62.9 110 33 B A H > S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.950 112.1 43.0 -66.9 -50.3 -44.7 -16.9 59.3 111 34 B I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.863 112.7 54.8 -61.2 -38.6 -41.1 -17.0 60.5 112 35 B R H X S+ 0 0 62 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.955 106.6 49.5 -63.5 -47.6 -42.2 -19.6 63.1 113 36 B R H X S+ 0 0 58 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.875 111.9 50.3 -57.3 -40.6 -43.7 -21.8 60.4 114 37 B L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.970 109.4 49.4 -57.8 -57.3 -40.4 -21.5 58.4 115 38 B A H <>S+ 0 0 0 -4,-2.8 5,-2.5 1,-0.2 -2,-0.2 0.843 108.5 54.9 -50.2 -38.6 -38.3 -22.4 61.4 116 39 B R H ><5S+ 0 0 17 -4,-2.2 3,-2.2 1,-0.3 -1,-0.2 0.928 104.5 51.3 -67.3 -44.6 -40.5 -25.4 61.9 117 40 B R H 3<5S+ 0 0 12 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.848 107.5 56.2 -57.4 -31.1 -39.9 -26.6 58.4 118 41 B G T 3<5S- 0 0 6 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.408 124.7-108.1 -79.2 0.0 -36.2 -26.1 59.4 119 42 B G T < 5 + 0 0 3 -3,-2.2 2,-0.5 1,-0.2 554,-0.3 0.724 64.1 156.5 82.1 24.2 -36.8 -28.5 62.3 120 43 B V < - 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