==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/HYDROLASE 12-MAR-12 4E45 . COMPND 2 MOLECULE: CENTROMERE PROTEIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.FOX III,Y.ZHAO,W.YANG,W.WEIDONG . 1334 19 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1001 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 3.4 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 . 37 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 133 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 754 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 1.6 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 0 6 4 0 0 5 6 0 0 6 3 3 0 0 0 0 0 0 2 1 0 0 0 12 1 2 RESIDUES PER ALPHA HELIX . 2 10 3 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 . 13 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 4 A E > 0 0 108 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -74.2 -22.4 24.6 6.6 2 5 A A H > + 0 0 83 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.847 360.0 58.7 -68.2 -38.5 -19.5 22.3 7.4 3 6 A E H > S+ 0 0 60 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.765 103.9 49.6 -56.9 -30.6 -17.8 25.0 5.4 4 7 A T H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.944 108.0 50.8 -76.2 -52.5 -19.0 27.6 7.9 5 8 A E H X S+ 0 0 60 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.885 112.0 50.6 -45.4 -42.8 -17.7 25.6 10.9 6 9 A E H X S+ 0 0 94 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.937 108.8 48.8 -69.0 -44.8 -14.4 25.4 9.1 7 10 A Q H X S+ 0 0 131 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.916 114.1 47.4 -59.8 -45.5 -14.1 29.2 8.4 8 11 A Q H X S+ 0 0 123 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.884 110.9 50.2 -60.9 -44.5 -15.0 29.9 12.0 9 12 A R H X S+ 0 0 110 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.964 114.7 46.8 -57.1 -46.6 -12.4 27.3 13.3 10 13 A F H X S+ 0 0 80 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.948 112.3 47.3 -63.4 -48.5 -9.8 28.9 11.1 11 14 A S H X S+ 0 0 50 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.860 112.9 49.4 -67.3 -32.5 -10.6 32.5 12.0 12 15 A Y H X S+ 0 0 64 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.913 109.0 53.0 -73.1 -40.1 -10.6 31.6 15.8 13 16 A Q H X S+ 0 0 40 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.942 109.2 49.2 -51.1 -50.3 -7.2 29.8 15.4 14 17 A Q H X S+ 0 0 12 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.814 106.8 56.0 -66.2 -30.6 -5.8 33.0 13.7 15 18 A R H X S+ 0 0 28 -4,-1.4 4,-1.9 -5,-0.2 434,-0.3 0.924 110.7 43.6 -61.9 -48.0 -7.1 35.1 16.5 16 19 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.930 113.8 51.3 -69.7 -38.0 -5.2 33.0 19.1 17 20 A K H X S+ 0 0 26 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.882 109.5 51.5 -62.8 -37.8 -2.1 32.9 16.9 18 21 A A H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.876 109.9 47.4 -63.1 -44.8 -2.2 36.7 16.6 19 22 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.907 113.2 49.4 -64.9 -42.8 -2.5 37.2 20.3 20 23 A V H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.956 111.6 50.3 -57.7 -48.7 0.5 34.7 20.9 21 24 A H H X S+ 0 0 21 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.874 108.9 50.1 -60.6 -43.3 2.5 36.5 18.3 22 25 A Y H X S+ 0 0 78 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.937 115.0 43.4 -57.4 -50.2 1.9 39.9 19.9 23 26 A T H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.883 112.0 53.1 -66.5 -37.2 2.9 38.7 23.3 24 27 A V H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.936 107.4 53.0 -66.1 -37.8 6.0 36.8 21.9 25 28 A G H X S+ 0 0 23 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.887 109.2 48.5 -66.0 -42.0 7.1 39.9 20.2 26 29 A C H X S+ 0 0 44 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.930 113.3 47.1 -59.6 -49.0 6.9 41.9 23.5 27 30 A L H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.924 112.5 49.1 -61.2 -43.3 8.8 39.2 25.4 28 31 A C H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.877 106.4 56.7 -67.0 -33.0 11.5 39.0 22.7 29 32 A E H X S+ 0 0 62 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.892 108.2 48.9 -64.5 -35.0 11.9 42.8 22.7 30 33 A E H X S+ 0 0 90 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.860 112.0 46.8 -67.1 -41.6 12.7 42.6 26.4 31 34 A V H X S+ 0 0 10 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.918 110.5 54.5 -65.8 -40.2 15.2 39.8 25.9 32 35 A A H X>S+ 0 0 2 -4,-2.9 5,-1.2 2,-0.2 4,-0.8 0.871 110.2 45.3 -61.1 -41.2 16.7 41.9 23.0 33 36 A L H <5S+ 0 0 76 -4,-1.9 3,-0.5 3,-0.2 -1,-0.2 0.956 117.0 45.7 -62.2 -53.7 17.2 44.9 25.4 34 37 A D H <5S+ 0 0 111 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.816 121.9 33.7 -60.5 -38.4 18.6 42.7 28.1 35 38 A K H <5S- 0 0 76 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.412 102.6-126.2-103.2 -0.3 21.0 40.6 25.9 36 39 A E T <5S+ 0 0 179 -4,-0.8 2,-0.3 -3,-0.5 -3,-0.2 0.912 72.6 106.2 52.0 48.7 21.9 43.4 23.5 37 40 A M < - 0 0 18 -5,-1.2 -2,-0.2 -6,-0.2 -1,-0.2 -0.954 59.3-134.6-148.1 144.6 21.0 41.5 20.4 38 41 A Q E -a 160 0A 116 121,-0.5 123,-2.7 -2,-0.3 2,-0.4 -0.448 10.4-137.6 -92.1 164.1 18.0 41.8 18.0 39 42 A F E -a 161 0A 17 121,-0.2 123,-0.2 -2,-0.1 2,-0.1 -0.917 23.0-115.6-115.1 143.5 15.8 39.1 16.4 40 43 A S > - 0 0 0 121,-2.6 4,-1.9 -2,-0.4 3,-0.2 -0.414 29.0-114.1 -66.7 157.5 14.7 39.0 12.9 41 44 A K H > S+ 0 0 34 395,-0.3 4,-2.5 1,-0.2 5,-0.2 0.860 120.0 58.2 -54.6 -38.3 10.9 39.3 12.4 42 45 A Q H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.858 103.1 51.8 -64.1 -33.5 11.1 35.8 11.0 43 46 A T H > S+ 0 0 0 118,-0.3 4,-2.5 -3,-0.2 5,-0.2 0.914 109.7 48.5 -71.1 -40.2 12.7 34.5 14.3 44 47 A I H X S+ 0 0 33 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.935 110.8 51.3 -63.9 -41.9 9.9 36.1 16.3 45 48 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.915 110.9 49.2 -57.6 -44.2 7.3 34.5 13.9 46 49 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.916 110.5 48.3 -66.1 -42.5 9.0 31.1 14.4 47 50 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.926 112.3 51.2 -67.2 -36.5 9.0 31.4 18.2 48 51 A S H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.944 111.0 46.1 -64.5 -45.7 5.3 32.4 18.2 49 52 A E H X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.871 112.7 51.1 -64.9 -38.1 4.3 29.5 16.0 50 53 A L H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.880 111.7 48.1 -59.7 -44.2 6.4 27.2 18.3 51 54 A T H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.928 110.3 51.2 -67.3 -45.1 4.7 28.6 21.3 52 55 A F H X S+ 0 0 12 -4,-2.9 4,-0.9 -5,-0.2 -2,-0.2 0.952 114.9 42.5 -53.7 -50.4 1.3 28.2 19.7 53 56 A R H >X S+ 0 0 65 -4,-2.3 4,-1.3 1,-0.2 3,-0.7 0.892 108.0 59.7 -67.1 -34.1 2.0 24.6 18.9 54 57 A Q H 3X S+ 0 0 1 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.885 95.1 64.5 -65.7 -32.3 3.6 23.9 22.2 55 58 A C H 3X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.884 99.5 53.1 -54.8 -36.8 0.2 24.9 23.9 56 59 A E H <>S+ 0 0 2 -4,-2.6 5,-2.8 -5,-0.2 3,-0.8 0.940 111.5 49.4 -61.0 -48.2 -5.1 15.0 35.5 67 70 A R H ><5S+ 0 0 199 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.820 102.9 59.9 -64.9 -34.1 -6.8 11.8 34.4 68 71 A H H 3<5S+ 0 0 36 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.790 107.4 47.4 -62.3 -32.0 -4.0 9.7 35.7 69 72 A A T <<5S- 0 0 26 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.113 124.4-107.4 -94.0 20.6 -4.8 11.1 39.1 70 73 A K T < 5S+ 0 0 96 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.608 80.5 128.6 64.5 17.9 -8.6 10.4 38.6 71 74 A R < - 0 0 64 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.840 46.5-170.7-108.1 140.9 -9.2 14.2 38.1 72 75 A T S S+ 0 0 92 -2,-0.3 53,-2.2 -3,-0.1 2,-0.6 0.472 78.5 75.0 -99.4 -13.4 -11.1 16.0 35.2 73 76 A T E S-b 125 0B 61 51,-0.2 53,-0.2 -7,-0.1 2,-0.2 -0.926 83.9-133.2-101.3 120.4 -9.9 19.4 36.6 74 77 A I E -b 126 0B 0 51,-3.2 53,-2.5 -2,-0.6 56,-0.3 -0.440 28.5-172.5 -70.6 139.4 -6.2 20.2 36.0 75 78 A N >> - 0 0 42 -13,-0.2 4,-1.6 -2,-0.2 3,-0.6 -0.676 42.0 -89.0-128.8 178.0 -4.3 21.5 39.0 76 79 A T H 3> S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.750 122.3 61.6 -66.5 -23.4 -0.9 23.0 39.7 77 80 A E H 3> S+ 0 0 80 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.892 104.2 50.0 -65.2 -38.7 0.6 19.4 40.4 78 81 A D H <> S+ 0 0 0 -3,-0.6 4,-0.6 1,-0.2 -2,-0.2 0.914 110.4 50.0 -63.6 -43.1 -0.3 18.7 36.8 79 82 A V H >< S+ 0 0 0 -4,-1.6 3,-1.3 1,-0.2 4,-0.5 0.881 105.2 55.7 -62.8 -43.3 1.4 21.8 35.7 80 83 A K H >< S+ 0 0 37 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.867 98.3 63.3 -61.6 -33.0 4.6 21.1 37.7 81 84 A L H >< S+ 0 0 13 -4,-1.5 3,-1.2 1,-0.3 -1,-0.3 0.756 92.4 64.7 -59.8 -26.3 4.9 17.7 35.8 82 85 A L T << S+ 0 0 4 -3,-1.3 3,-0.3 -4,-0.6 -1,-0.3 0.730 102.7 49.6 -66.6 -23.7 5.4 19.7 32.6 83 86 A A T X S+ 0 0 0 -3,-1.6 3,-1.3 -4,-0.5 7,-0.4 0.238 78.1 109.3 -95.4 9.5 8.6 21.1 34.1 84 87 A R T < + 0 0 10 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.566 57.3 74.0 -74.0 -11.3 10.1 17.7 35.1 85 88 A R T 3 S+ 0 0 42 91,-0.4 2,-0.4 -3,-0.3 -1,-0.3 0.632 101.1 46.8 -75.5 -16.3 13.0 17.4 32.5 86 89 A S <> - 0 0 6 -3,-1.3 4,-3.0 90,-0.1 5,-0.2 -0.969 65.5-154.1-133.0 125.2 15.0 20.0 34.4 87 90 A N H > S+ 0 0 135 -2,-0.4 4,-1.4 1,-0.2 -1,-0.1 0.863 102.6 47.7 -56.6 -40.4 15.6 20.3 38.1 88 91 A S H > S+ 0 0 59 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.870 112.1 48.8 -74.0 -36.4 16.1 24.0 37.9 89 92 A L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.939 112.2 49.6 -62.0 -47.0 12.9 24.5 35.7 90 93 A L H X S+ 0 0 45 -4,-3.0 4,-1.7 -7,-0.4 -2,-0.2 0.829 111.6 49.4 -61.4 -29.9 11.0 22.4 38.2 91 94 A K H X S+ 0 0 49 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.941 110.1 49.3 -74.8 -50.1 12.4 24.5 41.0 92 95 A Y H X S+ 0 0 76 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.841 114.8 45.0 -54.3 -40.8 11.6 27.8 39.4 93 96 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.862 109.2 54.4 -76.2 -38.5 8.0 26.7 38.7 94 97 A T H X S+ 0 0 29 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.900 109.7 49.1 -65.4 -37.2 7.4 25.2 42.1 95 98 A D H X S+ 0 0 97 -4,-2.2 4,-3.1 2,-0.2 3,-0.5 0.973 109.4 49.9 -62.2 -56.0 8.4 28.6 43.6 96 99 A K H X S+ 0 0 68 -4,-2.0 4,-2.9 1,-0.3 -2,-0.2 0.880 109.6 54.4 -50.1 -40.0 6.1 30.5 41.3 97 100 A S H X S+ 0 0 14 -4,-2.4 4,-1.8 2,-0.2 -1,-0.3 0.921 110.9 43.7 -58.7 -45.0 3.4 28.0 42.4 98 101 A E H X S+ 0 0 117 -4,-1.8 4,-1.8 -3,-0.5 -2,-0.2 0.862 113.3 50.6 -72.5 -39.3 4.1 28.8 46.1 99 102 A E H < S+ 0 0 69 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.939 109.5 52.1 -60.3 -46.2 4.2 32.6 45.5 100 103 A I H < S+ 0 0 44 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.853 105.5 55.6 -60.7 -36.1 0.9 32.2 43.6 101 104 A A H < 0 0 90 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.938 360.0 360.0 -59.1 -46.8 -0.6 30.4 46.7 102 105 A Q < 0 0 125 -4,-1.8 -3,-0.1 -3,-0.1 -4,-0.0 0.524 360.0 360.0 -99.9 360.0 0.4 33.4 49.0 103 !* 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 0.0 104 8 B S 0 0 74 0, 0.0 2,-0.3 0, 0.0 -81,-0.0 0.000 360.0 360.0 360.0 159.8 4.6 41.8 29.9 105 9 B G - 0 0 15 33,-0.0 349,-0.3 34,-0.0 2,-0.2 -0.944 360.0 -42.1 155.2-176.8 3.3 38.3 29.5 106 10 B F - 0 0 10 29,-0.4 2,-0.3 -2,-0.3 347,-0.1 -0.552 50.2-123.6 -85.2 146.5 0.3 36.2 28.7 107 11 B R > - 0 0 120 345,-0.5 4,-2.4 -2,-0.2 3,-0.3 -0.654 19.7-124.4 -83.8 143.8 -3.2 37.0 30.0 108 12 B K H > S+ 0 0 116 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.876 111.0 56.3 -53.0 -43.5 -4.9 34.2 31.9 109 13 B E H > S+ 0 0 64 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.910 107.6 46.9 -60.2 -43.8 -7.9 34.4 29.6 110 14 B L H > S+ 0 0 1 342,-0.3 4,-2.8 -3,-0.3 5,-0.2 0.959 111.6 51.3 -63.6 -45.1 -5.7 33.8 26.5 111 15 B V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.3 5,-0.2 0.949 108.8 52.3 -59.4 -41.2 -3.9 30.9 28.1 112 16 B S H X S+ 0 0 32 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.3 0.891 109.4 47.9 -63.4 -38.4 -7.2 29.4 29.0 113 17 B R H X S+ 0 0 84 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.926 110.0 53.1 -67.6 -42.3 -8.5 29.7 25.3 114 18 B L H X S+ 0 0 1 -4,-2.8 4,-0.6 2,-0.2 -2,-0.2 0.955 113.1 43.5 -56.1 -44.7 -5.3 28.1 24.0 115 19 B L H >X S+ 0 0 2 -4,-2.5 3,-1.4 -5,-0.2 4,-1.1 0.937 112.8 51.1 -71.2 -45.0 -5.6 25.1 26.3 116 20 B H H 3< S+ 0 0 90 -4,-2.2 3,-0.2 1,-0.3 -1,-0.2 0.832 99.7 64.6 -63.4 -28.5 -9.4 24.6 25.7 117 21 B L H 3< S+ 0 0 66 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.839 112.0 36.0 -59.9 -27.6 -8.9 24.6 22.1 118 22 B H H << S+ 0 0 28 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.552 82.3 115.4-109.7 -10.1 -6.8 21.4 22.4 119 23 B F < - 0 0 22 -4,-1.1 -59,-0.1 -3,-0.2 -60,-0.0 -0.355 55.2-147.0 -62.7 145.1 -8.4 19.4 25.2 120 24 B K S S+ 0 0 91 1,-0.1 2,-0.4 -60,-0.1 -1,-0.1 0.759 83.0 51.6 -79.2 -29.3 -9.8 16.1 23.9 121 25 B D > - 0 0 87 1,-0.1 3,-1.2 -49,-0.1 -1,-0.1 -0.939 69.8-146.8-118.6 129.5 -12.7 16.0 26.4 122 26 B D T 3 S+ 0 0 171 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.648 97.9 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