==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 20-APR-11 3RMI . COMPND 2 MOLECULE: CHORISMATE MUTASE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BARTONELLA HENSELAE; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 87.6 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 81.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 2 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 G > 0 0 77 0, 0.0 4,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.6 23.6 19.1 -60.6 2 0 A S H > + 0 0 84 2,-0.2 4,-1.9 3,-0.1 5,-0.1 0.686 360.0 46.1 -88.1 -34.8 26.8 18.4 -58.7 3 1 A M H > S+ 0 0 88 2,-0.2 4,-2.0 3,-0.2 5,-0.1 0.888 117.0 45.0 -64.2 -42.8 26.9 22.2 -58.0 4 2 A M H > S+ 0 0 120 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.906 111.4 51.8 -69.4 -43.8 23.2 21.8 -57.2 5 3 A Q H X S+ 0 0 126 -4,-1.0 4,-2.4 2,-0.2 5,-0.2 0.912 113.7 44.5 -54.2 -46.4 23.8 18.7 -55.0 6 4 A E H X S+ 0 0 112 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.886 109.5 55.5 -72.2 -36.2 26.5 20.5 -53.0 7 5 A K H X S+ 0 0 43 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.952 111.8 44.9 -57.5 -47.2 24.4 23.6 -52.7 8 6 A I H X S+ 0 0 83 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.911 113.7 47.2 -67.9 -42.8 21.6 21.5 -51.2 9 7 A L H X S+ 0 0 93 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.883 111.7 53.5 -67.0 -32.3 23.9 19.6 -48.8 10 8 A S H X S+ 0 0 82 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.896 109.2 47.2 -67.7 -40.1 25.5 22.9 -47.8 11 9 A E H X S+ 0 0 119 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.919 111.8 50.6 -63.9 -46.4 22.1 24.4 -46.9 12 10 A L H X S+ 0 0 72 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.949 110.9 49.0 -57.1 -48.7 21.1 21.3 -45.0 13 11 A A H X S+ 0 0 51 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.871 110.0 51.6 -58.5 -40.8 24.5 21.5 -43.1 14 12 A Y H X S+ 0 0 159 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.935 110.7 47.2 -65.9 -43.7 23.9 25.2 -42.3 15 13 A L H X S+ 0 0 99 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.868 110.0 54.2 -66.4 -34.6 20.4 24.6 -40.9 16 14 A R H X S+ 0 0 148 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.840 100.6 59.1 -72.2 -27.7 21.7 21.8 -38.8 17 15 A Q H X S+ 0 0 128 -4,-1.6 4,-1.8 -3,-0.2 -1,-0.2 0.910 108.7 46.5 -59.9 -41.7 24.4 24.0 -37.3 18 16 A S H X S+ 0 0 47 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.947 111.6 49.0 -68.8 -47.0 21.6 26.2 -36.0 19 17 A I H X S+ 0 0 80 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.932 109.9 52.5 -53.6 -50.0 19.5 23.3 -34.7 20 18 A D H X S+ 0 0 104 -4,-2.5 4,-1.4 1,-0.3 -1,-0.2 0.879 110.6 48.2 -60.4 -35.8 22.5 21.9 -32.9 21 19 A N H X S+ 0 0 104 -4,-1.8 4,-1.8 2,-0.2 -1,-0.3 0.847 109.1 52.4 -69.2 -40.4 23.1 25.3 -31.3 22 20 A F H X S+ 0 0 130 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.927 106.3 55.2 -61.8 -41.7 19.5 25.6 -30.3 23 21 A D H X S+ 0 0 82 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.862 107.1 48.3 -62.8 -36.9 19.7 22.2 -28.6 24 22 A I H X S+ 0 0 94 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.889 112.6 50.0 -66.0 -43.3 22.6 23.2 -26.5 25 23 A T H X S+ 0 0 65 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.911 108.2 52.3 -58.0 -45.8 20.8 26.3 -25.5 26 24 A L H X S+ 0 0 92 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.890 109.4 49.9 -61.0 -39.8 17.7 24.3 -24.6 27 25 A I H X S+ 0 0 109 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.883 109.2 51.1 -67.4 -40.2 19.8 22.0 -22.4 28 26 A H H X S+ 0 0 126 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.942 112.6 46.3 -64.8 -39.2 21.4 25.0 -20.5 29 27 A I H X S+ 0 0 108 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.916 112.6 49.4 -67.6 -44.4 18.0 26.6 -19.8 30 28 A L H X S+ 0 0 43 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.867 104.1 60.6 -61.0 -37.0 16.5 23.3 -18.7 31 29 A A H X S+ 0 0 50 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.933 109.6 42.5 -52.8 -47.3 19.5 22.8 -16.4 32 30 A E H X S+ 0 0 107 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.909 111.5 54.3 -68.0 -38.5 18.6 26.0 -14.7 33 31 A R H X S+ 0 0 69 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.896 109.3 48.5 -60.1 -41.4 14.8 25.1 -14.7 34 32 A F H X S+ 0 0 31 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.793 104.8 58.3 -72.8 -28.0 15.7 21.8 -13.0 35 33 A R H X S+ 0 0 162 -4,-1.5 4,-1.4 -5,-0.2 -2,-0.2 0.945 111.8 43.7 -60.6 -43.2 17.8 23.6 -10.4 36 34 A C H X S+ 0 0 81 -4,-2.1 4,-2.2 1,-0.2 3,-0.3 0.944 112.8 48.3 -67.8 -49.8 14.6 25.6 -9.5 37 35 A T H X S+ 0 0 13 -4,-2.8 4,-2.1 1,-0.3 -1,-0.2 0.757 110.2 54.0 -66.2 -23.0 12.2 22.7 -9.5 38 36 A Q H X S+ 0 0 66 -4,-1.5 4,-1.8 2,-0.2 -1,-0.3 0.831 106.0 51.4 -76.9 -32.6 14.6 20.7 -7.3 39 37 A A H X S+ 0 0 42 -4,-1.4 4,-1.9 -3,-0.3 -2,-0.2 0.900 111.3 49.0 -67.3 -36.6 14.7 23.6 -4.9 40 38 A I H X S+ 0 0 73 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.920 107.8 55.3 -64.6 -42.2 10.8 23.4 -5.0 41 39 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.890 108.5 46.6 -57.9 -40.7 11.1 19.6 -4.4 42 40 A R H X S+ 0 0 146 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.923 114.1 48.0 -68.2 -44.5 13.1 20.0 -1.2 43 41 A L H X S+ 0 0 110 -4,-1.9 4,-2.1 2,-0.2 6,-0.2 0.949 112.6 48.4 -60.0 -49.8 10.8 22.7 0.1 44 42 A K H <>S+ 0 0 23 -4,-3.1 5,-2.6 1,-0.2 -2,-0.2 0.931 113.4 48.3 -59.8 -44.3 7.7 20.6 -0.7 45 43 A A H ><5S+ 0 0 27 -4,-2.5 3,-0.8 -5,-0.2 -1,-0.2 0.888 109.8 50.3 -65.2 -40.1 9.3 17.5 1.0 46 44 A R H 3<5S+ 0 0 69 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.925 120.6 35.9 -64.3 -39.0 10.3 19.4 4.2 47 45 A Y T 3<5S- 0 0 170 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.115 112.8-111.4-108.8 22.3 6.8 20.9 4.6 48 46 A N T < 5 + 0 0 150 -3,-0.8 -3,-0.2 -4,-0.2 -4,-0.1 0.792 58.6 158.0 55.8 38.1 4.7 17.9 3.4 49 47 A L < - 0 0 102 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.1 -0.691 43.5-106.8 -89.1 147.2 3.4 19.5 0.2 50 48 A P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.377 13.0-128.8 -80.3 151.7 2.3 17.1 -2.6 51 49 A A S S+ 0 0 19 1,-0.1 2,-0.6 -2,-0.1 42,-0.1 0.928 98.3 57.8 -58.6 -51.6 4.2 16.5 -5.8 52 50 A V - 0 0 72 38,-0.1 -1,-0.1 4,-0.0 0, 0.0 -0.770 63.3-179.3 -89.7 119.5 1.2 17.2 -8.0 53 51 A D >> - 0 0 59 -2,-0.6 4,-2.3 1,-0.2 3,-0.5 -0.867 7.4-168.7-117.1 89.6 -0.3 20.6 -7.5 54 52 A P H 3> S+ 0 0 81 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.838 82.7 51.0 -59.8 -41.0 -3.3 20.7 -9.9 55 53 A L H 3> S+ 0 0 134 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.872 113.2 47.7 -61.5 -38.8 -4.0 24.5 -9.6 56 54 A R H <> S+ 0 0 117 -3,-0.5 4,-2.5 2,-0.2 5,-0.2 0.951 112.1 48.9 -63.4 -48.7 -0.3 25.2 -10.4 57 55 A E H X S+ 0 0 43 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.903 110.6 51.6 -57.3 -46.1 -0.2 22.8 -13.3 58 56 A Q H X S+ 0 0 125 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.861 110.4 47.7 -62.3 -43.1 -3.4 24.3 -14.8 59 57 A Y H X S+ 0 0 136 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.920 110.0 51.7 -62.9 -46.7 -2.1 27.8 -14.6 60 58 A Q H X S+ 0 0 24 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.912 113.1 46.4 -61.1 -39.7 1.3 26.9 -16.2 61 59 A I H X S+ 0 0 26 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.932 113.2 45.7 -69.8 -48.3 -0.6 25.2 -19.1 62 60 A K H X S+ 0 0 62 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.941 115.9 48.8 -61.8 -44.2 -3.1 28.0 -19.8 63 61 A R H X S+ 0 0 125 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.922 112.1 46.0 -62.1 -46.0 -0.4 30.5 -19.6 64 62 A L H X S+ 0 0 49 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.886 111.0 53.6 -70.0 -34.9 2.0 28.7 -21.9 65 63 A R H X S+ 0 0 67 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.945 110.3 46.9 -60.8 -45.9 -0.7 28.1 -24.4 66 64 A K H X S+ 0 0 49 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.940 114.7 46.6 -63.3 -45.7 -1.7 31.8 -24.6 67 65 A L H X S+ 0 0 78 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.864 110.1 54.2 -66.5 -35.6 2.0 32.8 -25.0 68 66 A A H <>S+ 0 0 8 -4,-2.6 5,-3.1 2,-0.2 3,-0.3 0.919 108.8 47.7 -61.0 -47.4 2.5 30.1 -27.6 69 67 A I H ><5S+ 0 0 99 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.928 109.6 53.6 -60.4 -42.8 -0.4 31.5 -29.7 70 68 A D H 3<5S+ 0 0 119 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.784 110.3 47.9 -63.4 -26.6 1.0 35.0 -29.3 71 69 A T T 3<5S- 0 0 102 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.274 118.1-111.4 -91.6 8.4 4.4 33.7 -30.7 72 70 A H T < 5S+ 0 0 189 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.874 75.4 138.7 56.6 40.9 2.7 31.9 -33.6 73 71 A F < - 0 0 100 -5,-3.1 -1,-0.2 -8,-0.1 -2,-0.2 -0.926 66.0 -95.1-118.1 140.3 3.6 28.6 -32.0 74 72 A D > - 0 0 93 -2,-0.4 4,-2.3 1,-0.2 3,-0.2 -0.316 29.6-155.2 -61.4 118.1 1.3 25.5 -31.8 75 73 A P H > S+ 0 0 25 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.838 90.9 55.7 -70.1 -30.5 -0.4 25.6 -28.5 76 74 A D H > S+ 0 0 99 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.885 110.2 45.5 -63.5 -40.0 -1.1 21.9 -28.4 77 75 A F H > S+ 0 0 113 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.909 108.3 56.0 -73.1 -39.6 2.6 21.2 -28.8 78 76 A A H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.933 112.0 45.0 -49.8 -46.5 3.5 23.8 -26.2 79 77 A E H X S+ 0 0 46 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.916 111.3 50.9 -65.8 -47.3 1.2 21.8 -23.8 80 78 A K H X S+ 0 0 154 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.892 113.2 48.1 -54.6 -42.8 2.6 18.4 -24.8 81 79 A F H X S+ 0 0 89 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.934 111.9 46.8 -66.7 -48.3 6.1 19.8 -24.2 82 80 A L H X S+ 0 0 10 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.918 111.4 51.9 -61.6 -40.5 5.3 21.3 -20.8 83 81 A K H X S+ 0 0 112 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.854 106.5 54.8 -65.6 -34.6 3.6 18.1 -19.7 84 82 A F H X S+ 0 0 148 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.2 0.909 111.9 43.7 -60.4 -45.2 6.7 16.2 -20.7 85 83 A I H X S+ 0 0 7 -4,-2.1 4,-2.2 1,-0.2 3,-0.4 0.933 111.6 53.2 -66.5 -43.0 8.7 18.4 -18.5 86 84 A I H X S+ 0 0 15 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.844 102.2 58.8 -66.0 -33.1 6.2 18.3 -15.6 87 85 A K H X S+ 0 0 167 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.895 108.6 45.3 -62.2 -39.0 6.2 14.5 -15.6 88 86 A E H X S+ 0 0 88 -4,-1.1 4,-2.6 -3,-0.4 -2,-0.2 0.925 112.9 51.3 -68.2 -42.6 9.9 14.5 -15.0 89 87 A V H X S+ 0 0 13 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.911 108.5 50.1 -60.9 -42.6 9.5 17.2 -12.3 90 88 A V H X S+ 0 0 22 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.921 110.8 50.3 -66.1 -43.2 6.8 15.2 -10.5 91 89 A H H X S+ 0 0 97 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.932 111.2 49.0 -53.3 -48.5 9.1 12.1 -10.6 92 90 A Q H X S+ 0 0 37 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.870 108.5 53.0 -65.7 -35.5 11.9 14.2 -9.1 93 91 A H H X S+ 0 0 14 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.898 110.3 47.9 -63.4 -42.0 9.7 15.6 -6.4 94 92 A E H X S+ 0 0 107 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.883 110.1 52.3 -65.9 -39.3 8.7 12.1 -5.4 95 93 A V H X S+ 0 0 76 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.912 108.9 49.7 -64.6 -42.0 12.4 11.0 -5.4 96 94 A I H X S+ 0 0 38 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.902 111.4 49.9 -61.5 -38.9 13.4 13.9 -3.1 97 95 A A H X S+ 0 0 45 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.879 109.7 49.1 -69.9 -41.0 10.5 13.0 -0.7 98 96 A E H X S+ 0 0 103 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.916 113.8 48.0 -61.1 -42.1 11.4 9.3 -0.5 99 97 A K H X S+ 0 0 62 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.849 111.6 48.0 -71.1 -35.4 15.0 10.4 0.2 100 98 A Q H X S+ 0 0 51 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.874 113.5 51.0 -67.1 -34.6 14.0 12.9 2.9 101 99 A K H X S+ 0 0 127 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.833 103.9 54.6 -71.6 -37.9 11.8 10.1 4.4 102 100 A I H < S+ 0 0 104 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.794 107.7 51.6 -68.6 -31.0 14.5 7.4 4.5 103 101 A K H < S+ 0 0 81 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.958 109.3 49.9 -62.0 -53.4 16.7 9.8 6.5 104 102 A K H < 0 0 92 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.672 360.0 360.0 -58.9 -20.2 13.7 10.3 8.9 105 103 A E < 0 0 110 -4,-1.0 -3,-0.1 -5,-0.1 -2,-0.0 0.345 360.0 360.0-110.3 360.0 13.4 6.5 9.2