==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-NOV-08 2KAT . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PARAPERTUSSIS; . AUTHOR Y.WU,J.L.MILLS,D.WANG,M.JIANG,E.L.FOOTE,R.XIAO, . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 84.3 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 . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.5 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 0 0 0 0 0 1 0 0 0 1 2 0 0 0 1 0 0 1 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 0 195 0, 0.0 6,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-179.6 -14.3 -9.8 20.4 2 2 A Q + 0 0 174 4,-0.1 4,-0.1 5,-0.0 5,-0.1 -0.152 360.0 61.7 -71.6 171.1 -13.0 -6.6 19.1 3 3 A A > - 0 0 54 3,-0.1 4,-1.5 2,-0.1 5,-0.2 0.778 68.4-133.2 73.5 114.2 -10.1 -6.2 16.7 4 4 A I H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.874 104.5 57.0 -63.7 -38.0 -10.4 -7.9 13.3 5 5 A T H > S+ 0 0 23 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.925 104.1 52.1 -59.1 -46.3 -7.0 -9.4 13.5 6 6 A E H > S+ 0 0 129 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.893 112.3 43.6 -60.8 -44.4 -7.7 -11.2 16.7 7 7 A R H >X S+ 0 0 141 -4,-1.5 3,-0.7 1,-0.2 4,-0.7 0.828 110.3 56.1 -73.3 -32.0 -10.9 -12.9 15.5 8 8 A L H 3X S+ 0 0 28 -4,-2.0 4,-2.2 1,-0.2 3,-0.5 0.844 93.0 70.4 -66.6 -34.0 -9.3 -13.8 12.1 9 9 A E H 3X S+ 0 0 108 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.817 92.3 60.7 -51.6 -32.8 -6.6 -15.6 14.0 10 10 A A H << S+ 0 0 63 -3,-0.7 -1,-0.2 -4,-0.5 4,-0.2 0.944 108.8 38.7 -61.9 -49.5 -9.2 -18.2 14.9 11 11 A M H ><>S+ 0 0 71 -4,-0.7 5,-1.4 -3,-0.5 3,-0.8 0.789 112.4 57.9 -76.1 -26.9 -10.0 -19.2 11.3 12 12 A L H ><5S+ 0 0 55 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.848 102.8 54.7 -67.3 -32.9 -6.3 -18.9 10.4 13 13 A A T 3<5S+ 0 0 78 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.533 97.2 66.6 -77.1 -6.7 -5.6 -21.5 13.1 14 14 A Q T < 5S- 0 0 150 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.2 0.405 120.2-106.3 -92.4 0.5 -8.2 -23.8 11.3 15 15 A G T < 5S+ 0 0 53 -3,-1.3 2,-1.3 1,-0.2 -3,-0.2 0.730 72.0 144.5 82.8 22.7 -5.9 -24.1 8.3 16 16 A T < + 0 0 53 -5,-1.4 2,-1.3 2,-0.0 -1,-0.2 -0.639 22.8 178.0 -93.6 75.1 -7.9 -21.8 6.1 17 17 A D + 0 0 111 -2,-1.3 2,-0.2 -3,-0.1 -5,-0.1 -0.675 15.5 163.5 -81.5 93.3 -5.0 -20.2 4.2 18 18 A N > - 0 0 86 -2,-1.3 4,-0.6 1,-0.1 -2,-0.0 -0.687 45.5-118.4-111.9 168.2 -6.8 -18.0 1.8 19 19 A M H >> S+ 0 0 70 -2,-0.2 3,-1.4 1,-0.2 4,-1.1 0.975 109.7 43.3 -69.2 -58.0 -5.8 -15.0 -0.4 20 20 A L H 3> S+ 0 0 81 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.793 104.1 66.7 -65.0 -27.6 -7.9 -12.2 1.0 21 21 A L H 3> S+ 0 0 26 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.818 100.3 51.4 -61.9 -30.0 -7.2 -13.3 4.5 22 22 A R H S+ 0 0 83 -4,-1.0 5,-3.0 -3,-0.3 -1,-0.2 0.922 112.8 47.9 -64.7 -42.2 -1.6 -2.7 10.2 30 30 A A H ><5S+ 0 0 2 -4,-1.8 3,-1.2 1,-0.2 5,-0.2 0.853 109.4 52.2 -70.1 -35.5 -1.4 0.0 7.5 31 31 A E H 3<5S+ 0 0 123 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.831 107.6 52.4 -68.5 -31.2 -4.6 1.7 8.8 32 32 A H T 3<5S- 0 0 141 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.342 118.6-115.9 -84.6 6.8 -3.0 1.9 12.3 33 33 A E T < 5S+ 0 0 151 -3,-1.2 2,-0.5 1,-0.1 3,-0.3 0.716 77.8 133.9 61.7 25.4 -0.0 3.5 10.6 34 34 A Q >>< + 0 0 98 -5,-3.0 4,-1.9 -6,-0.2 3,-0.8 -0.305 15.4 148.3 -96.3 47.5 2.0 0.4 11.7 35 35 A F H 3> + 0 0 12 -2,-0.5 4,-2.1 1,-0.3 -1,-0.2 0.760 63.2 65.3 -56.0 -28.8 3.5 0.3 8.2 36 36 A D H 34 S+ 0 0 107 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.944 109.2 36.6 -58.7 -49.4 6.7 -1.1 9.7 37 37 A A H <> S+ 0 0 30 -3,-0.8 4,-1.0 1,-0.2 -2,-0.2 0.758 113.3 60.8 -74.2 -27.3 4.8 -4.3 10.8 38 38 A A H X S+ 0 0 0 -4,-1.9 4,-3.4 1,-0.2 5,-0.4 0.871 90.3 70.5 -66.2 -37.8 2.8 -4.1 7.6 39 39 A L H X S+ 0 0 45 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.892 101.9 39.9 -51.2 -54.5 5.9 -4.5 5.4 40 40 A P H > S+ 0 0 83 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.890 119.0 48.3 -63.5 -37.7 6.7 -8.2 6.2 41 41 A H H X S+ 0 0 50 -4,-1.0 4,-1.4 2,-0.2 -2,-0.2 0.912 114.8 43.1 -71.0 -44.0 3.0 -9.1 6.2 42 42 A L H X S+ 0 0 5 -4,-3.4 4,-2.5 2,-0.2 -1,-0.2 0.866 112.3 54.7 -69.8 -36.1 2.2 -7.4 2.9 43 43 A R H X S+ 0 0 199 -4,-2.3 4,-1.3 -5,-0.4 -2,-0.2 0.890 105.2 53.3 -63.7 -40.2 5.4 -8.7 1.3 44 44 A A H X S+ 0 0 49 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.890 110.5 47.6 -61.3 -39.9 4.4 -12.3 2.3 45 45 A A H >X S+ 0 0 9 -4,-1.4 4,-3.3 1,-0.2 3,-0.7 0.932 107.7 54.3 -66.9 -45.8 1.1 -11.8 0.5 46 46 A L H 3< S+ 0 0 45 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.742 102.0 60.4 -61.7 -26.0 2.7 -10.3 -2.6 47 47 A D H 3< S+ 0 0 133 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.891 115.0 33.1 -67.3 -40.5 4.9 -13.4 -2.8 48 48 A F H << S+ 0 0 129 -4,-1.0 -2,-0.2 -3,-0.7 -3,-0.1 0.902 140.6 12.4 -82.0 -45.0 1.8 -15.6 -3.2 49 49 A D >< + 0 0 24 -4,-3.3 3,-0.7 -5,-0.1 -1,-0.2 -0.736 61.4 163.8-139.9 86.3 -0.4 -13.2 -5.1 50 50 A P T 3 + 0 0 73 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.495 65.6 81.1 -80.1 -3.8 1.4 -10.1 -6.5 51 51 A T T 3 + 0 0 86 4,-0.0 2,-1.1 1,-0.0 3,-0.1 0.220 57.7 115.3 -91.3 15.1 -1.6 -9.4 -8.8 52 52 A Y X> - 0 0 59 -3,-0.7 4,-1.2 1,-0.2 3,-0.9 -0.742 48.0-167.0 -90.9 99.5 -3.7 -7.6 -6.2 53 53 A S H 3> S+ 0 0 22 -2,-1.1 4,-1.6 1,-0.3 3,-0.4 0.852 84.5 57.1 -52.1 -45.2 -3.9 -4.0 -7.3 54 54 A V H 3> S+ 0 0 49 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.861 102.6 56.6 -58.6 -35.5 -5.3 -2.7 -4.0 55 55 A A H <> S+ 0 0 6 -3,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.880 102.0 54.9 -64.9 -38.0 -2.2 -4.1 -2.3 56 56 A W H X S+ 0 0 29 -4,-1.2 4,-1.9 -3,-0.4 -1,-0.2 0.908 106.7 52.1 -60.1 -41.6 0.1 -2.1 -4.6 57 57 A K H X S+ 0 0 42 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.843 110.6 47.0 -65.2 -35.6 -1.8 1.0 -3.5 58 58 A W H X S+ 0 0 26 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.872 106.0 59.5 -72.8 -37.8 -1.3 0.2 0.2 59 59 A L H X S+ 0 0 30 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.907 102.7 52.4 -56.8 -44.6 2.4 -0.5 -0.4 60 60 A G H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.918 110.4 47.5 -56.8 -44.3 2.9 3.0 -1.7 61 61 A K H X S+ 0 0 56 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.771 105.9 62.3 -66.3 -26.5 1.3 4.3 1.5 62 62 A T H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.950 104.7 43.5 -66.6 -49.2 3.5 2.0 3.5 63 63 A L H X>S+ 0 0 28 -4,-1.8 5,-2.6 2,-0.2 4,-1.6 0.900 115.7 48.0 -64.5 -41.8 6.8 3.6 2.4 64 64 A Q H <5S+ 0 0 64 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.873 113.7 47.6 -69.1 -36.0 5.5 7.1 2.9 65 65 A G H <5S+ 0 0 38 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.842 107.6 55.7 -72.1 -34.6 4.1 6.3 6.3 66 66 A Q H <5S- 0 0 94 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.860 121.3-111.0 -63.1 -35.7 7.3 4.6 7.3 67 67 A G T <5S+ 0 0 64 -4,-1.6 2,-0.7 1,-0.2 -3,-0.2 0.674 75.2 129.9 110.2 25.9 9.1 7.9 6.4 68 68 A D >< - 0 0 74 -5,-2.6 4,-2.2 1,-0.2 -1,-0.2 -0.884 29.2-179.3-114.1 100.0 11.0 7.0 3.3 69 69 A R H > S+ 0 0 85 -2,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.874 84.7 49.2 -65.3 -38.6 10.4 9.5 0.6 70 70 A A H > S+ 0 0 47 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.933 111.2 48.9 -67.3 -46.0 12.6 7.7 -1.9 71 71 A G H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.889 110.4 51.4 -60.0 -40.7 11.1 4.4 -1.2 72 72 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -9,-0.2 5,-0.2 0.913 109.1 51.2 -63.2 -43.6 7.6 5.8 -1.7 73 73 A R H X S+ 0 0 96 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.953 113.8 42.9 -56.1 -52.8 8.6 7.4 -5.0 74 74 A Q H X S+ 0 0 131 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.851 111.0 56.9 -66.4 -34.8 9.9 4.1 -6.3 75 75 A A H X S+ 0 0 26 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.945 109.6 42.9 -61.9 -50.0 7.0 2.1 -4.9 76 76 A W H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.871 111.9 55.1 -66.9 -36.6 4.4 4.2 -6.8 77 77 A E H X S+ 0 0 111 -4,-2.0 4,-1.0 -5,-0.2 -1,-0.2 0.877 112.2 44.5 -60.2 -38.4 6.5 4.2 -10.0 78 78 A S H X S+ 0 0 85 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.913 114.9 46.3 -73.6 -43.9 6.5 0.4 -9.7 79 79 A G H X S+ 0 0 8 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.761 101.5 67.5 -73.0 -25.1 2.8 -0.1 -9.0 80 80 A L H X S+ 0 0 34 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.959 104.6 41.4 -59.5 -53.2 1.8 2.4 -11.7 81 81 A A H X S+ 0 0 64 -4,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.800 112.0 57.7 -65.6 -29.8 2.9 0.1 -14.5 82 82 A A H X S+ 0 0 32 -4,-1.1 4,-1.3 2,-0.2 -2,-0.2 0.938 109.6 43.4 -64.0 -45.5 1.5 -2.8 -12.6 83 83 A A H X>S+ 0 0 0 -4,-2.7 5,-2.7 2,-0.2 4,-0.6 0.862 112.8 53.5 -68.0 -36.9 -1.9 -1.2 -12.6 84 84 A Q H ><5S+ 0 0 103 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.920 107.3 50.5 -60.3 -46.4 -1.4 -0.2 -16.3 85 85 A S H 3<5S+ 0 0 110 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.780 113.1 46.7 -64.5 -27.5 -0.7 -3.9 -17.1 86 86 A R H 3<5S- 0 0 164 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.516 110.8-126.3 -89.1 -8.3 -3.9 -4.8 -15.3 87 87 A G T <<5 + 0 0 54 -3,-0.9 2,-1.1 -4,-0.6 -3,-0.2 0.788 58.4 147.8 69.8 28.7 -5.8 -2.0 -17.1 88 88 A D >< + 0 0 51 -5,-2.7 4,-1.8 1,-0.2 3,-0.2 -0.743 19.2 174.9-101.6 86.5 -7.0 -0.5 -13.8 89 89 A Q H > S+ 0 0 106 -2,-1.1 4,-2.5 1,-0.2 5,-0.2 0.821 75.1 61.8 -59.7 -35.6 -7.2 3.2 -14.6 90 90 A Q H > S+ 0 0 130 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.946 107.3 42.7 -58.0 -48.3 -8.7 3.9 -11.2 91 91 A V H > S+ 0 0 6 -3,-0.2 4,-2.6 2,-0.2 5,-0.3 0.882 111.2 56.1 -68.8 -37.7 -5.7 2.6 -9.3 92 92 A V H X S+ 0 0 11 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.948 112.9 40.6 -57.5 -50.7 -3.3 4.3 -11.7 93 93 A K H X S+ 0 0 124 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.889 113.0 54.9 -67.9 -39.6 -4.8 7.7 -11.1 94 94 A E H X S+ 0 0 75 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.939 115.0 38.6 -59.1 -49.5 -5.2 7.1 -7.3 95 95 A L H X S+ 0 0 4 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.846 111.3 60.9 -69.8 -33.7 -1.6 6.4 -6.9 96 96 A Q H X S+ 0 0 89 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.904 100.4 54.2 -60.0 -42.2 -0.6 9.1 -9.3 97 97 A V H X S+ 0 0 90 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.921 111.1 44.6 -60.0 -45.5 -2.2 11.8 -7.2 98 98 A F H X S+ 0 0 83 -4,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.885 109.3 57.2 -65.6 -38.6 -0.2 10.7 -4.1 99 99 A L H X S+ 0 0 15 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.820 107.5 48.7 -62.5 -32.7 3.0 10.5 -6.3 100 100 A R H X S+ 0 0 140 -4,-1.7 4,-1.2 -3,-0.2 -1,-0.2 0.935 109.4 50.7 -71.1 -48.9 2.5 14.1 -7.3 101 101 A R H X S+ 0 0 184 -4,-2.0 4,-0.7 1,-0.2 3,-0.4 0.871 108.5 52.9 -57.5 -38.9 2.0 15.3 -3.8 102 102 A L H >X S+ 0 0 15 -4,-2.3 4,-1.3 1,-0.2 3,-1.0 0.880 104.1 56.9 -64.5 -37.5 5.2 13.5 -2.7 103 103 A A H 3X S+ 0 0 27 -4,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.795 95.2 66.2 -62.4 -30.3 7.0 15.3 -5.5 104 104 A R H 3< S+ 0 0 174 -4,-1.2 4,-0.5 -3,-0.4 -1,-0.2 0.796 100.5 49.4 -65.1 -28.9 6.0 18.6 -4.0 105 105 A E H XX S+ 0 0 87 -3,-1.0 4,-1.8 -4,-0.7 3,-0.9 0.877 109.3 51.3 -74.2 -39.6 8.1 17.9 -1.0 106 106 A D H 3X S+ 0 0 22 -4,-1.3 4,-2.9 1,-0.3 6,-0.4 0.890 102.0 62.6 -59.2 -40.0 11.0 17.0 -3.3 107 107 A A H 3< S+ 0 0 11 -4,-2.5 6,-1.3 5,-0.3 -1,-0.3 0.774 106.3 46.3 -55.5 -28.5 10.3 20.4 -4.9 108 108 A L H <4 S+ 0 0 126 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.954 124.1 25.7 -81.0 -54.2 11.2 21.9 -1.5 109 109 A E H < S+ 0 0 152 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.799 134.2 35.1 -84.3 -30.6 14.4 20.2 -0.5 110 110 A H S < S- 0 0 128 -4,-2.9 -1,-0.2 -5,-0.3 -3,-0.2 0.319 108.6-123.4-105.2 3.7 15.6 19.2 -3.9 111 111 A H + 0 0 121 -5,-0.4 -4,-0.2 -6,-0.2 -3,-0.2 0.938 61.5 145.5 47.6 59.0 14.2 22.5 -5.4 112 112 A H + 0 0 131 -6,-0.4 -5,-0.3 -9,-0.2 -4,-0.2 0.119 35.2 136.0 -97.5 15.5 12.0 20.9 -8.1 113 113 A H S S- 0 0 98 -6,-1.3 -9,-0.0 -7,-0.2 -8,-0.0 -0.250 73.7-113.2 -62.3 149.5 9.8 23.8 -7.3 114 114 A H 0 0 198 1,-0.1 -1,-0.1 0, 0.0 -7,-0.0 0.783 360.0 360.0 -56.9 -27.7 8.2 25.7 -10.2 115 115 A H 0 0 179 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.549 360.0 360.0-127.7 360.0 10.4 28.6 -9.1