==== 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 25-NOV-02 1O84 . COMPND 2 MOLECULE: PEPTIDE ANTIBIOTIC AS-48; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR M.J.SANCHEZ-BARRENA,M.MARTINEZ-RIPOLL,A.GALVEZ,E.VALDIVIA, . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 83.6 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 2 0 0 0 0 1 3 0 2 0 0 0 0 0 0 2 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,-1.7 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 -34.7 28.0 32.3 10.1 2 2 A A H > + 0 0 40 66,-1.3 4,-1.6 4,-0.3 68,-0.2 0.935 360.0 43.0 -77.3 -53.9 30.6 33.4 7.6 3 3 A K H 4 S+ 0 0 156 66,-2.8 67,-0.2 1,-0.2 116,-0.1 0.958 126.8 30.4 -58.2 -55.5 33.1 30.6 8.0 4 4 A E H 4 S+ 0 0 27 66,-2.5 115,-2.0 1,-0.1 116,-0.2 0.778 138.3 17.0 -74.8 -33.5 30.5 27.8 8.1 5 5 A F H < S- 0 0 9 -4,-0.8 -3,-0.2 65,-0.5 -2,-0.2 0.551 90.5-122.1-126.1 -12.1 27.8 29.2 5.9 6 6 A G < + 0 0 33 -4,-1.6 -4,-0.3 1,-0.2 32,-0.2 0.804 49.5 161.5 71.2 33.7 29.2 32.1 3.9 7 7 A I - 0 0 1 -6,-1.7 -1,-0.2 31,-0.2 -2,-0.1 -0.797 43.3-118.3 -89.0 120.0 26.7 34.6 5.2 8 8 A P >> - 0 0 71 0, 0.0 4,-1.6 0, 0.0 3,-1.0 -0.273 23.6-116.8 -57.9 146.0 28.0 38.1 4.5 9 9 A A H 3> S+ 0 0 68 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.808 111.5 55.6 -61.9 -37.1 28.5 40.1 7.7 10 10 A A H 3> S+ 0 0 82 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.842 112.1 43.3 -63.3 -29.3 25.9 42.8 7.0 11 11 A V H <> S+ 0 0 42 -3,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.854 114.6 50.1 -84.1 -29.4 23.2 40.1 6.5 12 12 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.875 108.9 49.9 -78.0 -40.7 24.3 38.1 9.5 13 13 A G H X S+ 0 0 16 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.963 110.3 51.3 -63.6 -50.1 24.4 41.1 11.9 14 14 A T H X S+ 0 0 72 -4,-1.3 4,-2.5 -5,-0.3 5,-0.2 0.957 111.1 48.6 -49.6 -57.4 20.9 42.1 10.8 15 15 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.858 112.9 47.1 -49.5 -45.9 19.7 38.5 11.4 16 16 A L H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.909 109.1 53.5 -70.6 -39.3 21.3 38.3 14.9 17 17 A N H X S+ 0 0 86 -4,-3.0 4,-1.4 2,-0.2 -2,-0.2 0.971 109.7 49.0 -53.4 -54.4 19.9 41.7 15.8 18 18 A V H <>S+ 0 0 28 -4,-2.5 5,-2.9 2,-0.2 -2,-0.2 0.844 112.0 49.8 -51.5 -40.9 16.3 40.5 14.9 19 19 A V H ><5S+ 0 0 0 -4,-2.0 3,-2.2 -5,-0.2 -2,-0.2 0.985 112.0 46.0 -61.9 -59.9 16.9 37.4 16.9 20 20 A E H 3<5S+ 0 0 106 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.650 111.6 54.2 -55.1 -20.7 18.1 39.4 20.0 21 21 A A T 3<5S- 0 0 85 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.253 115.9-113.3-102.6 11.6 15.1 41.7 19.5 22 22 A G T < 5 + 0 0 42 -3,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.862 56.2 171.9 64.1 38.0 12.6 38.9 19.5 23 23 A G < - 0 0 17 -5,-2.9 -1,-0.1 1,-0.2 2,-0.1 -0.226 39.4 -71.5 -73.8 166.2 11.6 39.4 15.9 24 24 A W >> - 0 0 191 1,-0.1 4,-1.8 2,-0.1 3,-1.2 -0.339 30.3-135.3 -60.7 134.6 9.3 37.2 13.8 25 25 A V H 3> S+ 0 0 53 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.884 108.6 59.0 -53.4 -39.0 10.7 33.8 12.7 26 26 A T H 3> S+ 0 0 92 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.812 102.0 53.8 -65.8 -26.2 9.3 34.6 9.3 27 27 A T H <> S+ 0 0 49 -3,-1.2 4,-2.2 2,-0.2 5,-0.2 0.968 110.1 45.5 -67.0 -53.0 11.5 37.6 9.2 28 28 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.867 111.8 54.7 -54.3 -39.5 14.6 35.6 9.9 29 29 A V H X S+ 0 0 52 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.914 108.4 46.7 -69.5 -41.4 13.5 33.0 7.3 30 30 A S H X S+ 0 0 70 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.917 113.3 47.3 -68.7 -40.5 13.1 35.6 4.5 31 31 A I H X S+ 0 0 45 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.962 117.3 43.5 -58.1 -50.9 16.4 37.2 5.1 32 32 A L H < S+ 0 0 0 -4,-2.4 4,-0.4 1,-0.2 7,-0.3 0.871 113.2 51.2 -67.2 -36.9 18.2 33.9 5.4 33 33 A T H >< S+ 0 0 68 -4,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.816 106.0 55.9 -64.9 -36.8 16.4 32.4 2.4 34 34 A A H 3< S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.790 93.2 69.0 -68.3 -29.9 17.3 35.5 0.3 35 35 A V T 3< S- 0 0 45 -4,-1.2 2,-0.4 1,-0.3 3,-0.3 0.745 103.8-134.6 -61.5 -20.6 21.1 35.0 1.0 36 36 A G X> - 0 0 29 -3,-0.8 4,-2.1 -4,-0.4 3,-0.7 -0.771 59.0 -11.0 98.0-148.1 20.8 31.8 -1.2 37 37 A S H 3> S+ 0 0 94 -2,-0.4 4,-2.7 1,-0.3 -1,-0.2 0.666 128.3 58.9 -73.6 -22.8 22.3 28.5 -0.3 38 38 A G H 3> S+ 0 0 12 -3,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.863 111.3 44.9 -70.7 -37.7 24.4 29.5 2.6 39 39 A G H <> S+ 0 0 0 -3,-0.7 4,-2.3 -7,-0.3 -2,-0.2 0.862 111.7 51.4 -67.6 -42.5 21.2 30.8 4.3 40 40 A L H X S+ 0 0 91 -4,-2.1 4,-3.5 1,-0.2 5,-0.2 0.931 108.5 53.0 -59.3 -46.9 19.4 27.6 3.3 41 41 A S H X S+ 0 0 18 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.905 109.5 48.1 -51.2 -44.2 22.2 25.6 4.8 42 42 A L H X S+ 0 0 0 -4,-1.5 4,-0.7 2,-0.2 -2,-0.2 0.884 111.6 50.1 -72.4 -32.8 21.8 27.6 8.1 43 43 A L H >X S+ 0 0 38 -4,-2.3 3,-1.1 1,-0.2 4,-0.8 0.952 111.3 48.6 -61.4 -49.3 18.1 27.0 8.0 44 44 A A H >< S+ 0 0 22 -4,-3.5 3,-0.7 1,-0.2 -2,-0.2 0.900 103.3 63.6 -56.9 -39.3 18.7 23.3 7.5 45 45 A A H 3< S+ 0 0 5 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.709 92.4 60.9 -59.9 -27.3 21.2 23.3 10.4 46 46 A A H X< S- 0 0 5 -3,-1.1 3,-1.0 -4,-0.7 2,-0.8 0.879 85.8-169.6 -66.8 -40.1 18.6 24.2 13.0 47 47 A G T << - 0 0 30 -4,-0.8 -1,-0.2 -3,-0.7 4,-0.1 -0.766 65.0 -12.2 91.0-112.8 16.7 21.0 12.2 48 48 A R T 3 S+ 0 0 164 -2,-0.8 -1,-0.2 -3,-0.1 3,-0.1 0.554 115.2 94.0-104.4 -12.0 13.4 21.0 13.9 49 49 A E S < S- 0 0 83 -3,-1.0 2,-0.3 1,-0.1 -3,-0.1 -0.211 89.2 -98.1 -58.6 165.1 14.0 23.9 16.2 50 50 A S > - 0 0 48 1,-0.1 4,-3.1 -4,-0.1 5,-0.1 -0.657 30.0-121.5 -83.3 150.8 12.9 27.4 15.0 51 51 A I H > S+ 0 0 6 -2,-0.3 4,-3.4 2,-0.2 5,-0.3 0.872 114.6 52.1 -63.9 -37.0 15.8 29.3 13.5 52 52 A K H > S+ 0 0 52 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.961 111.4 46.7 -59.1 -52.1 15.3 32.0 16.1 53 53 A A H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.922 115.2 47.3 -57.4 -49.2 15.4 29.5 18.9 54 54 A Y H X S+ 0 0 31 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.931 114.0 44.3 -57.9 -54.3 18.5 27.9 17.3 55 55 A L H X S+ 0 0 0 -4,-3.4 4,-2.1 2,-0.2 5,-0.2 0.878 108.4 59.6 -65.2 -36.5 20.4 31.2 16.8 56 56 A K H X S+ 0 0 112 -4,-3.1 4,-2.3 -5,-0.3 3,-0.3 0.949 108.4 45.0 -49.6 -55.8 19.4 32.4 20.3 57 57 A K H X S+ 0 0 149 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.947 110.9 54.3 -50.8 -55.1 21.2 29.3 21.8 58 58 A E H X S+ 0 0 22 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.788 111.9 42.8 -50.1 -39.3 24.2 29.9 19.4 59 59 A I H X S+ 0 0 20 -4,-2.1 4,-2.3 -3,-0.3 -1,-0.2 0.835 109.3 59.2 -74.8 -38.5 24.7 33.5 20.7 60 60 A K H < S+ 0 0 191 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.934 115.5 35.2 -56.2 -45.0 24.1 32.4 24.3 61 61 A K H < S+ 0 0 132 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.905 135.9 17.3 -79.0 -44.0 27.1 30.1 23.9 62 62 A K H X S- 0 0 73 -4,-2.0 4,-0.6 -5,-0.2 -3,-0.2 0.553 101.9-120.5-108.3 -8.9 29.6 32.0 21.6 63 63 A G H >X - 0 0 31 -4,-2.3 4,-1.8 -5,-0.2 3,-1.6 0.469 36.7 -73.5 73.6 138.3 28.3 35.6 21.8 64 64 A K H 3> S+ 0 0 102 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.764 127.3 53.9 -20.8 -66.8 27.1 37.7 18.9 65 65 A R H 3> S+ 0 0 227 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.802 111.1 43.4 -49.0 -43.9 30.6 38.4 17.4 66 66 A A H > 0 0 0 0, 0.0 6,-1.4 0, 0.0 4,-1.2 0.000 360.0 360.0 360.0 -35.9 19.9 12.8 13.7 73 2 B A H >5 + 0 0 40 66,-1.8 4,-0.9 4,-0.3 68,-0.2 0.951 360.0 42.7 -72.1 -50.6 16.6 11.1 14.4 74 3 B K H 45S+ 0 0 150 66,-3.0 67,-0.2 1,-0.2 -1,-0.1 0.956 127.6 28.3 -61.7 -56.4 15.0 14.0 16.2 75 4 B E H 45S+ 0 0 18 66,-3.3 -1,-0.2 1,-0.1 -2,-0.2 0.720 137.1 20.9 -75.5 -29.7 16.3 16.8 14.0 76 5 B F H <5S- 0 0 11 -4,-1.2 -3,-0.2 65,-0.6 -2,-0.1 0.615 90.7-121.9-125.1 -20.1 16.6 15.1 10.7 77 6 B G << + 0 0 38 -4,-0.9 -4,-0.3 -5,-0.9 32,-0.2 0.849 51.4 157.1 83.0 31.8 14.4 12.0 10.6 78 7 B I - 0 0 1 -6,-1.4 -1,-0.3 61,-0.2 -2,-0.1 -0.855 46.0-119.1 -98.7 116.8 17.2 9.6 9.9 79 8 B P >> - 0 0 71 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.178 23.2-116.4 -54.2 143.1 16.2 6.0 11.1 80 9 B A H 3> S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.823 112.4 58.8 -54.3 -37.6 18.6 4.7 13.8 81 10 B A H 3> S+ 0 0 84 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.866 111.6 40.1 -63.9 -37.5 19.8 1.8 11.5 82 11 B V H <> S+ 0 0 43 -3,-0.8 4,-2.3 2,-0.1 3,-0.4 0.928 115.8 50.5 -69.6 -47.1 21.0 4.2 8.8 83 12 B A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.3 5,-0.3 0.931 106.3 51.4 -65.4 -54.5 22.5 6.8 11.2 84 13 B G H X S+ 0 0 16 -4,-2.4 4,-1.8 1,-0.2 -1,-0.3 0.743 110.5 51.9 -53.0 -30.6 24.6 4.5 13.3 85 14 B T H X S+ 0 0 73 -4,-0.6 4,-2.1 -3,-0.4 -1,-0.2 0.917 108.5 50.1 -68.2 -48.2 26.1 3.1 10.1 86 15 B V H X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.892 113.6 46.5 -52.9 -42.7 26.9 6.7 8.9 87 16 B L H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.885 107.4 55.7 -73.4 -35.8 28.6 7.3 12.3 88 17 B N H X S+ 0 0 91 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.921 108.7 48.4 -60.8 -38.8 30.4 4.1 12.2 89 18 B V H <>S+ 0 0 28 -4,-2.1 5,-2.8 2,-0.2 -1,-0.2 0.785 110.4 52.1 -67.7 -32.9 31.9 5.1 8.8 90 19 B V H ><5S+ 0 0 0 -4,-1.3 3,-2.6 3,-0.2 -2,-0.2 0.988 111.6 44.8 -62.7 -62.2 32.8 8.5 10.3 91 20 B E H 3<5S+ 0 0 106 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.724 110.0 56.5 -56.4 -27.6 34.7 7.0 13.2 92 21 B A T 3<5S- 0 0 85 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.489 114.7-116.5 -82.5 -1.4 36.3 4.5 10.8 93 22 B G T < 5 + 0 0 42 -3,-2.6 -3,-0.2 -4,-0.1 -2,-0.1 0.848 56.1 170.3 70.0 33.9 37.8 7.4 8.7 94 23 B G < - 0 0 19 -5,-2.8 -1,-0.1 1,-0.2 5,-0.1 -0.190 39.5 -69.9 -73.5 165.3 35.8 6.3 5.7 95 24 B W >> - 0 0 186 1,-0.1 4,-1.7 2,-0.1 3,-1.1 -0.240 30.8-135.1 -58.8 137.9 35.3 8.2 2.5 96 25 B V H 3> S+ 0 0 53 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.890 107.6 58.8 -56.8 -38.7 33.2 11.4 2.4 97 26 B T H 3> S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.793 101.9 54.0 -65.7 -23.3 31.6 10.1 -0.8 98 27 B T H <> S+ 0 0 52 -3,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.952 110.1 45.9 -77.2 -45.4 30.4 7.0 1.1 99 28 B I H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.918 112.4 51.9 -58.6 -44.5 28.8 9.2 3.8 100 29 B V H X S+ 0 0 49 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.900 110.0 48.9 -63.0 -40.8 27.3 11.3 1.1 101 30 B S H X S+ 0 0 67 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.918 111.9 46.8 -70.8 -38.5 25.8 8.3 -0.7 102 31 B I H X S+ 0 0 40 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.965 116.7 45.1 -61.4 -46.5 24.3 6.8 2.4 103 32 B L H < S+ 0 0 0 -4,-2.5 4,-0.3 1,-0.2 7,-0.3 0.835 111.4 52.0 -66.8 -34.4 22.8 10.2 3.4 104 33 B T H >< S+ 0 0 69 -4,-2.1 3,-1.4 -5,-0.2 -1,-0.2 0.916 106.1 56.5 -66.6 -42.6 21.6 10.9 -0.0 105 34 B A H 3< S+ 0 0 84 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.740 95.7 63.1 -63.8 -32.2 19.9 7.5 -0.1 106 35 B V T 3< S- 0 0 41 -4,-1.3 3,-0.4 1,-0.2 -1,-0.3 0.617 105.3-138.0 -62.8 -18.2 17.8 8.3 3.1 107 36 B G X> - 0 0 27 -3,-1.4 3,-1.8 -4,-0.3 4,-1.8 -0.622 56.9 -5.5 94.5-150.9 16.2 11.0 1.1 108 37 B S H 3> S+ 0 0 92 1,-0.3 4,-2.3 -2,-0.2 -1,-0.2 0.731 126.6 57.9 -69.7 -27.9 15.4 14.5 2.2 109 38 B G H 3> S+ 0 0 14 -3,-0.4 4,-1.4 2,-0.2 -1,-0.3 0.781 111.4 46.3 -61.6 -27.6 16.3 14.2 5.9 110 39 B G H <> S+ 0 0 0 -3,-1.8 4,-2.6 -7,-0.3 -2,-0.2 0.863 108.9 52.2 -85.4 -42.5 19.8 13.2 4.7 111 40 B L H X S+ 0 0 93 -4,-1.8 4,-2.9 -8,-0.2 -2,-0.2 0.915 109.7 52.4 -53.1 -41.4 20.0 16.0 2.1 112 41 B S H X S+ 0 0 49 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.909 108.7 48.1 -64.7 -43.3 19.1 18.3 5.0 113 42 B L H X S+ 0 0 0 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.912 111.9 51.0 -60.2 -40.8 21.9 17.0 7.2 114 43 B L H >< S+ 0 0 39 -4,-2.6 3,-1.2 1,-0.2 4,-0.4 0.974 111.1 47.7 -55.7 -54.7 24.2 17.4 4.2 115 44 B A H >< S+ 0 0 34 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.895 105.0 61.2 -53.2 -43.8 23.1 21.0 3.8 116 45 B A H 3< S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.734 91.8 65.5 -53.0 -30.7 23.6 21.6 7.6 117 46 B A T X< S- 0 0 2 -3,-1.2 3,-1.5 -4,-0.9 -1,-0.3 0.672 84.3-173.2 -73.1 -17.0 27.3 20.9 7.4 118 47 B G T < - 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