==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE ANTIBIOTIC 22-NOV-02 1O82 . COMPND 2 MOLECULE: PEPTIDE ANTIBIOTIC AS-48; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR M.J.SANCHEZ-BARRENA,M.MARTINEZ-RIPOLL,A.GALVEZ, . 280 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 80.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 4 0 4 0 0 4 0 4 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 1 A M > 0 0 0 0, 0.0 6,-2.3 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 -34.0 44.0 9.1 13.9 2 2 A A H > + 0 0 42 66,-1.7 4,-1.3 4,-0.2 68,-0.2 0.962 360.0 35.5 -73.3 -54.0 43.8 7.2 10.7 3 3 A K H 4 S+ 0 0 176 66,-3.0 67,-0.2 1,-0.2 -1,-0.1 0.864 128.4 33.2 -72.1 -36.4 47.0 5.2 10.9 4 4 A E H 4 S+ 0 0 117 66,-2.7 -1,-0.2 65,-0.2 -2,-0.1 0.626 134.4 21.9 -99.3 -13.7 47.0 4.5 14.6 5 5 A F H < S- 0 0 38 -4,-0.9 -3,-0.2 65,-0.5 36,-0.2 0.407 94.0-122.1-130.9 -4.8 43.3 4.3 15.4 6 6 A G < + 0 0 61 -4,-1.3 -4,-0.2 64,-0.3 32,-0.2 0.784 57.2 151.8 66.5 26.3 41.7 3.4 12.0 7 7 A I - 0 0 0 -6,-2.3 -1,-0.2 31,-0.2 -2,-0.1 -0.825 47.3-119.0 -91.8 122.0 39.5 6.5 12.1 8 8 A P >> - 0 0 69 0, 0.0 4,-3.0 0, 0.0 3,-0.6 -0.209 19.8-114.4 -62.3 148.8 38.6 7.7 8.6 9 9 A A H 3> S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.806 112.8 55.9 -52.7 -39.9 39.8 11.2 7.5 10 10 A A H 3> S+ 0 0 56 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.916 114.8 38.5 -64.9 -40.7 36.2 12.5 7.2 11 11 A V H <> S+ 0 0 2 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.925 116.7 51.1 -73.2 -43.4 35.3 11.6 10.7 12 12 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.919 110.9 48.2 -60.4 -45.1 38.7 12.6 12.1 13 13 A G H X S+ 0 0 13 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.868 109.8 52.8 -63.8 -37.1 38.7 16.0 10.5 14 14 A T H X S+ 0 0 2 -4,-1.4 4,-2.2 -5,-0.3 -1,-0.2 0.945 110.1 48.3 -61.5 -47.1 35.2 16.6 11.7 15 15 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.927 112.5 46.9 -62.3 -43.9 36.2 15.8 15.3 16 16 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.852 109.0 55.4 -69.9 -28.8 39.3 18.1 15.1 17 17 A N H X S+ 0 0 55 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.910 107.9 49.1 -66.5 -38.2 37.2 20.9 13.6 18 18 A V H <>S+ 0 0 7 -4,-2.2 5,-3.1 2,-0.2 4,-0.4 0.925 110.8 51.2 -65.2 -42.2 34.9 20.6 16.6 19 19 A V H ><5S+ 0 0 1 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.950 112.4 45.0 -57.8 -50.0 37.9 20.7 18.9 20 20 A E H 3<5S+ 0 0 106 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.805 110.2 54.3 -67.4 -30.0 39.3 23.8 17.2 21 21 A A T 3<5S- 0 0 84 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.452 117.5-112.6 -80.9 -1.4 35.9 25.5 17.2 22 22 A G T < 5 + 0 0 40 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.803 57.9 168.7 74.0 29.1 35.6 25.0 20.9 23 23 A G < - 0 0 17 -5,-3.1 2,-0.2 -6,-0.2 -1,-0.1 -0.041 38.9 -74.2 -66.4 176.5 32.7 22.5 20.6 24 24 A W >> - 0 0 124 1,-0.1 4,-1.8 74,-0.0 3,-0.5 -0.455 23.8-131.0 -82.1 142.4 31.4 20.4 23.4 25 25 A V H 3> S+ 0 0 58 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.883 110.6 61.0 -51.6 -38.5 33.1 17.3 24.9 26 26 A T H 3> S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 102.0 49.9 -60.6 -38.6 29.8 15.6 24.5 27 27 A T H <> S+ 0 0 9 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.933 112.2 47.3 -63.3 -44.0 29.8 16.1 20.7 28 28 A I H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.927 112.8 48.8 -62.8 -46.7 33.4 14.7 20.4 29 29 A V H X S+ 0 0 52 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.897 110.4 51.8 -60.2 -42.1 32.5 11.7 22.6 30 30 A S H X S+ 0 0 48 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.937 112.1 45.1 -62.9 -46.2 29.3 11.0 20.6 31 31 A I H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.947 115.5 46.7 -62.5 -46.9 31.2 11.0 17.3 32 32 A L H X S+ 0 0 0 -4,-2.6 4,-0.6 2,-0.2 7,-0.3 0.893 113.6 47.1 -65.7 -40.1 34.1 8.9 18.5 33 33 A T H >< S+ 0 0 63 -4,-2.6 3,-1.0 -5,-0.2 -1,-0.2 0.917 110.9 53.4 -69.2 -36.2 31.8 6.3 20.2 34 34 A A H 3< S+ 0 0 56 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.820 99.9 60.3 -67.5 -28.5 29.7 6.2 17.1 35 35 A V H 3< S- 0 0 41 -4,-1.7 3,-0.4 1,-0.2 2,-0.3 0.690 103.9-143.7 -74.8 -14.5 32.7 5.5 14.8 36 36 A G XX + 0 0 24 -3,-1.0 4,-2.5 -4,-0.6 3,-0.8 -0.647 56.0 6.4 99.2-143.6 33.3 2.3 16.8 37 37 A S H 3> S+ 0 0 99 -2,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.796 127.1 51.7 -55.5 -37.1 36.5 0.5 17.8 38 38 A G H 3> S+ 0 0 8 -3,-0.4 4,-1.8 2,-0.2 -1,-0.3 0.897 112.9 45.0 -67.0 -41.6 38.8 3.2 16.6 39 39 A G H <> S+ 0 0 0 -3,-0.8 4,-2.4 -7,-0.3 -2,-0.2 0.889 112.0 51.9 -68.2 -39.9 37.0 5.9 18.4 40 40 A L H X S+ 0 0 94 -4,-2.5 4,-2.0 -8,-0.3 -2,-0.2 0.911 109.5 50.8 -60.3 -43.6 36.7 3.9 21.6 41 41 A S H X S+ 0 0 64 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.872 109.4 50.1 -63.3 -37.0 40.5 3.3 21.4 42 42 A L H X S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.920 110.0 50.0 -68.4 -41.5 41.2 7.0 21.0 43 43 A L H < S+ 0 0 38 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.871 111.0 50.8 -60.6 -35.4 39.0 7.8 24.0 44 44 A A H >< S+ 0 0 74 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.896 103.7 57.9 -68.4 -41.0 40.9 5.1 25.9 45 45 A A H 3< S+ 0 0 48 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.787 96.7 63.0 -61.4 -28.8 44.2 6.6 25.0 46 46 A A T >< S- 0 0 10 -4,-1.2 3,-1.7 1,-0.2 -1,-0.3 0.665 86.5-169.4 -71.1 -16.4 43.2 9.9 26.5 47 47 A G T < - 0 0 55 -3,-1.7 -1,-0.2 -4,-0.3 4,-0.1 -0.400 64.5 -20.8 65.7-130.2 43.0 8.2 29.9 48 48 A R T 3 S+ 0 0 268 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.536 112.6 106.0 -89.9 -7.2 41.4 10.5 32.5 49 49 A E S < S- 0 0 85 -3,-1.7 -3,-0.0 1,-0.1 5,-0.0 -0.473 87.1 -95.3 -72.5 142.1 42.1 13.7 30.5 50 50 A S > - 0 0 51 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 -0.329 29.4-130.5 -51.7 137.6 39.2 15.3 28.7 51 51 A I H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.840 109.0 56.1 -66.7 -26.9 39.2 14.1 25.2 52 52 A K H > S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.944 109.7 43.5 -66.4 -46.9 39.0 17.7 24.1 53 53 A A H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.895 112.3 53.9 -66.1 -39.2 42.1 18.7 26.0 54 54 A Y H X S+ 0 0 33 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.928 112.1 42.9 -61.9 -47.6 43.9 15.6 24.8 55 55 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.867 110.4 56.7 -70.2 -34.7 43.3 16.3 21.2 56 56 A K H X S+ 0 0 106 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.926 109.6 46.4 -57.6 -44.5 44.0 20.0 21.7 57 57 A K H X S+ 0 0 110 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.870 109.7 52.9 -68.7 -35.0 47.5 19.0 23.0 58 58 A E H X S+ 0 0 12 -4,-1.9 4,-2.8 2,-0.2 5,-0.5 0.907 109.3 50.1 -65.3 -39.9 48.0 16.6 20.1 59 59 A I H X S+ 0 0 26 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.895 111.5 48.3 -64.0 -40.7 47.2 19.4 17.6 60 60 A K H < S+ 0 0 170 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.909 116.8 43.8 -65.2 -40.8 49.7 21.7 19.4 61 61 A K H < S+ 0 0 128 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.894 133.6 12.1 -71.0 -42.3 52.4 18.9 19.4 62 62 A K H < S- 0 0 88 -4,-2.8 4,-0.3 -5,-0.1 -3,-0.2 0.587 104.2-107.2-115.5 -17.4 52.0 17.6 15.9 63 63 A G X - 0 0 32 -4,-2.1 4,-1.9 -5,-0.5 3,-0.3 0.151 36.5 -87.4 89.6 146.1 49.9 20.0 13.9 64 64 A K H > S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.899 124.8 54.5 -56.7 -47.1 46.3 19.3 12.9 65 65 A R H > S+ 0 0 224 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 110.1 46.4 -54.3 -45.1 47.1 17.6 9.6 66 66 A A H > S+ 0 0 43 -4,-0.3 4,-2.5 -3,-0.3 -1,-0.2 0.847 108.6 55.8 -70.5 -31.2 49.4 15.1 11.4 67 67 A V H < S+ 0 0 0 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.910 107.6 49.8 -65.7 -40.8 46.8 14.4 14.1 68 68 A I H < S+ 0 0 41 -4,-2.4 -66,-1.7 2,-0.2 -2,-0.2 0.944 112.0 47.4 -59.5 -48.6 44.3 13.5 11.4 69 69 A A H < 0 0 59 -4,-2.1 -66,-3.0 1,-0.2 -65,-0.2 0.905 360.0 360.0 -58.8 -40.1 46.9 11.2 9.8 70 70 A W < 0 0 48 -4,-2.5 -66,-2.7 -69,-0.2 -65,-0.5 0.881 360.0 360.0 -67.0 360.0 47.7 9.7 13.2 71 !* 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 72 1 B M > 0 0 0 0, 0.0 6,-2.1 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0 -34.5 23.0 11.8 4.7 73 2 B A H > + 0 0 35 66,-1.5 4,-1.3 4,-0.3 68,-0.2 0.942 360.0 40.4 -70.8 -49.2 25.9 9.6 3.4 74 3 B K H 4 S+ 0 0 141 66,-2.3 67,-0.2 1,-0.2 -1,-0.1 0.890 125.4 33.4 -70.9 -42.0 24.7 9.1 -0.1 75 4 B E H 4 S+ 0 0 13 66,-2.8 186,-2.8 65,-0.2 187,-0.4 0.812 138.5 15.0 -86.3 -30.5 23.3 12.5 -0.8 76 5 B F H < S- 0 0 11 -4,-1.0 -3,-0.2 65,-0.6 -2,-0.2 0.530 91.8-119.9-123.1 -10.5 25.8 14.6 1.2 77 6 B G < + 0 0 33 -4,-1.3 -4,-0.3 -5,-0.4 32,-0.2 0.785 55.2 155.2 75.0 24.5 28.8 12.4 2.1 78 7 B I - 0 0 0 -6,-2.1 -1,-0.3 31,-0.2 -2,-0.1 -0.792 45.1-120.9 -86.9 121.8 28.3 12.8 5.8 79 8 B P >> - 0 0 27 0, 0.0 4,-2.9 0, 0.0 3,-1.0 -0.303 18.9-115.1 -63.8 148.1 29.8 9.8 7.6 80 9 B A H 3> S+ 0 0 61 1,-0.3 4,-3.0 2,-0.2 5,-0.4 0.830 113.0 58.5 -53.4 -41.1 27.5 7.6 9.7 81 10 B A H 3> S+ 0 0 7 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.872 114.7 37.2 -59.0 -36.5 29.3 8.5 13.0 82 11 B V H <> S+ 0 0 0 -3,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.910 116.0 52.8 -81.4 -42.8 28.6 12.2 12.4 83 12 B A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.929 110.0 47.5 -60.3 -47.5 25.1 11.7 10.9 84 13 B G H X S+ 0 0 15 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.878 110.7 52.6 -63.0 -37.2 23.9 9.6 13.8 85 14 B T H X S+ 0 0 6 -4,-0.9 4,-1.6 -5,-0.4 -2,-0.2 0.940 110.3 48.5 -61.4 -44.3 25.3 12.1 16.3 86 15 B V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 3,-0.2 0.926 109.8 51.3 -62.2 -44.6 23.5 14.9 14.5 87 16 B L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.837 106.0 55.1 -67.3 -29.9 20.2 13.0 14.5 88 17 B N H X S+ 0 0 82 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.871 106.5 51.1 -68.8 -34.5 20.4 12.3 18.2 89 18 B V H <>S+ 0 0 27 -4,-1.6 5,-2.7 -3,-0.2 4,-0.3 0.930 110.3 50.5 -64.1 -43.0 20.7 16.0 18.8 90 19 B V H ><5S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.953 111.3 46.6 -57.5 -50.1 17.6 16.5 16.7 91 20 B E H 3<5S+ 0 0 102 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.795 109.9 54.5 -65.5 -28.9 15.6 13.9 18.6 92 21 B A T 3<5S- 0 0 84 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.431 114.1-116.4 -84.6 0.8 16.8 15.3 21.9 93 22 B G T < 5 + 0 0 40 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.798 56.3 169.8 69.0 27.7 15.5 18.8 20.9 94 23 B G < - 0 0 20 -5,-2.7 -1,-0.1 -6,-0.2 2,-0.1 -0.010 40.5 -65.9 -65.5 175.6 19.0 20.2 21.1 95 24 B W >> - 0 0 157 1,-0.1 4,-1.8 2,-0.0 3,-0.7 -0.337 31.3-133.5 -68.1 142.5 20.1 23.6 19.8 96 25 B V H 3> S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.908 109.3 56.3 -58.2 -39.4 19.9 24.5 16.2 97 26 B T H 3> S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.767 101.4 56.5 -68.2 -23.8 23.5 25.9 16.5 98 27 B T H <> S+ 0 0 12 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.937 110.6 44.0 -70.2 -46.2 24.8 22.6 17.8 99 28 B I H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.933 114.5 50.1 -60.7 -45.1 23.5 20.9 14.7 100 29 B V H X S+ 0 0 50 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.922 110.0 49.9 -60.3 -43.1 24.9 23.7 12.6 101 30 B S H X S+ 0 0 60 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.894 111.3 48.7 -67.7 -36.1 28.3 23.5 14.2 102 31 B I H X S+ 0 0 0 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.953 114.5 44.3 -66.4 -46.5 28.5 19.8 13.7 103 32 B L H X S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.2 3,-0.5 0.871 111.5 53.8 -68.9 -33.9 27.5 19.9 10.1 104 33 B T H >< S+ 0 0 69 -4,-2.5 3,-0.9 -5,-0.2 -1,-0.2 0.914 104.1 57.0 -63.0 -38.2 29.8 22.9 9.5 105 34 B A H 3< S+ 0 0 10 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.742 98.9 59.9 -66.0 -24.5 32.7 20.8 10.9 106 35 B V H 3< S- 0 0 31 -4,-1.0 3,-0.3 -3,-0.5 2,-0.3 0.765 102.8-143.7 -72.8 -27.7 32.1 18.1 8.3 107 36 B G XX + 0 0 26 -3,-0.9 4,-2.1 -4,-0.8 3,-1.1 -0.721 57.6 2.3 103.8-149.2 32.8 20.5 5.6 108 37 B S H 3> S+ 0 0 94 -2,-0.3 4,-2.3 1,-0.3 -1,-0.2 0.790 129.6 50.7 -44.8 -49.4 31.2 20.8 2.1 109 38 B G H 3> S+ 0 0 15 -3,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.846 110.4 50.1 -63.4 -36.6 28.7 18.0 2.6 110 39 B G H <> S+ 0 0 0 -3,-1.1 4,-2.2 -7,-0.3 -2,-0.2 0.914 110.6 49.0 -65.3 -45.8 27.5 19.4 5.9 111 40 B L H X S+ 0 0 89 -4,-2.1 4,-2.2 -8,-0.3 -2,-0.2 0.869 108.3 56.3 -60.3 -37.9 27.0 22.9 4.3 112 41 B S H X S+ 0 0 12 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.913 107.9 46.2 -59.7 -44.7 25.1 21.1 1.5 113 42 B L H X S+ 0 0 0 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.873 109.5 54.6 -66.3 -39.1 22.6 19.6 4.0 114 43 B L H >< S+ 0 0 38 -4,-2.2 3,-0.6 1,-0.2 4,-0.3 0.910 110.8 47.1 -60.3 -39.2 22.2 22.9 5.8 115 44 B A H >< S+ 0 0 18 -4,-2.2 3,-1.9 1,-0.2 143,-0.2 0.859 102.8 62.4 -69.6 -36.0 21.3 24.4 2.4 116 45 B A H 3< S+ 0 0 4 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.732 89.9 69.7 -61.8 -24.5 18.9 21.6 1.6 117 46 B A T X< S- 0 0 4 -4,-1.0 3,-2.0 -3,-0.6 -1,-0.3 0.705 84.0-173.0 -65.5 -21.5 16.8 22.6 4.6 118 47 B G T < - 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