==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 23-AUG-12 4GQM . COMPND 2 MOLECULE: CT009; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDIA TRACHOMATIS; . AUTHOR K.KEMEGE,J.HICKEY,S.LOVELL,K.P.BATTAILE,P.S.HEFTY . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 79.0 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 . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 1 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 1 1 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 G > 0 0 40 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-158.3 -3.5 14.1 -14.5 2 0 A H H > + 0 0 141 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.912 360.0 46.6 -57.5 -49.8 -2.8 12.1 -17.7 3 1 A M H > S+ 0 0 137 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.937 113.8 47.0 -63.4 -46.8 -2.0 8.8 -16.1 4 2 A S H > S+ 0 0 1 99,-0.5 4,-2.6 1,-0.2 5,-0.3 0.891 108.7 56.0 -64.4 -35.6 -5.0 8.9 -13.7 5 3 A E H X S+ 0 0 129 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.935 109.3 46.3 -63.2 -40.2 -7.3 9.8 -16.6 6 4 A H H X S+ 0 0 95 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.915 112.3 50.8 -66.0 -41.9 -6.1 6.7 -18.5 7 5 A V H X S+ 0 0 40 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.940 111.6 46.2 -65.5 -40.8 -6.4 4.4 -15.5 8 6 A H H X S+ 0 0 64 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.904 113.1 50.2 -68.6 -36.0 -10.0 5.5 -14.7 9 7 A K H X S+ 0 0 154 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.935 112.7 46.8 -65.6 -45.0 -11.0 5.2 -18.3 10 8 A E H X S+ 0 0 137 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.908 109.6 53.8 -61.3 -44.2 -9.6 1.7 -18.5 11 9 A L H X S+ 0 0 28 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.900 108.6 49.5 -61.4 -38.5 -11.2 0.7 -15.2 12 10 A L H X S+ 0 0 105 -4,-2.1 4,-1.9 37,-0.2 -1,-0.2 0.937 113.6 46.0 -63.0 -44.4 -14.6 1.7 -16.5 13 11 A H H X S+ 0 0 135 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.935 112.8 49.5 -63.5 -45.3 -14.1 -0.3 -19.7 14 12 A L H X S+ 0 0 83 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.914 108.8 52.9 -60.2 -44.0 -12.8 -3.3 -17.8 15 13 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.888 108.1 51.1 -60.4 -37.8 -15.8 -3.2 -15.5 16 14 A E H X S+ 0 0 93 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.828 104.6 56.4 -70.0 -31.2 -18.1 -3.1 -18.5 17 15 A V H X S+ 0 0 67 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.950 111.7 43.9 -61.5 -49.2 -16.3 -6.2 -20.0 18 16 A F H X S+ 0 0 99 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.958 115.0 47.8 -59.0 -50.3 -17.1 -8.1 -16.8 19 17 A R H X S+ 0 0 62 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.918 110.7 51.5 -61.1 -43.9 -20.7 -6.8 -16.6 20 18 A S H X S+ 0 0 58 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.915 111.9 46.3 -58.7 -45.1 -21.4 -7.6 -20.3 21 19 A Q H X S+ 0 0 108 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.904 113.3 48.9 -67.9 -39.9 -20.1 -11.2 -19.9 22 20 A R H <>S+ 0 0 41 -4,-2.6 5,-1.9 -5,-0.2 3,-0.3 0.928 111.9 48.7 -60.8 -47.1 -22.1 -11.7 -16.7 23 21 A E H ><5S+ 0 0 112 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.851 103.3 61.2 -66.5 -31.7 -25.3 -10.3 -18.3 24 22 A E H 3<5S+ 0 0 150 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.897 108.4 44.4 -59.0 -37.0 -24.8 -12.6 -21.3 25 23 A R T 3<5S- 0 0 188 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.440 112.3-125.4 -85.8 -1.8 -25.1 -15.5 -18.9 26 24 A A T < 5 + 0 0 85 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.2 0.854 59.3 146.9 56.8 41.5 -28.1 -13.9 -17.1 27 25 A L < - 0 0 50 -5,-1.9 -1,-0.2 4,-0.0 2,-0.2 -0.819 42.6-133.8-103.5 147.2 -26.4 -14.1 -13.7 28 26 A S > - 0 0 48 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.505 28.8-109.0 -85.7 165.1 -26.7 -11.6 -10.9 29 27 A L H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.894 122.7 56.3 -58.3 -38.3 -23.8 -10.3 -8.9 30 28 A K H > S+ 0 0 142 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 103.3 53.9 -64.3 -33.9 -25.1 -12.4 -6.0 31 29 A D H > S+ 0 0 78 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.907 109.5 48.2 -62.9 -41.8 -24.9 -15.5 -8.2 32 30 A V H X S+ 0 0 33 -4,-1.8 4,-2.5 1,-0.2 6,-0.4 0.930 109.5 52.0 -65.5 -44.8 -21.3 -14.7 -9.0 33 31 A E H X S+ 0 0 54 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.916 109.2 51.5 -56.9 -42.1 -20.5 -14.2 -5.3 34 32 A A H < S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.899 115.2 40.5 -61.2 -41.1 -22.0 -17.6 -4.5 35 33 A A H < S+ 0 0 88 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.826 129.5 27.1 -78.8 -33.0 -19.9 -19.4 -7.1 36 34 A T H < S- 0 0 67 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.589 90.0-133.7-106.0 -19.0 -16.6 -17.6 -6.6 37 35 A S < + 0 0 103 -4,-2.4 2,-0.5 -5,-0.4 -4,-0.2 0.672 56.5 144.7 62.2 17.2 -16.9 -16.5 -2.9 38 36 A I - 0 0 72 -6,-0.4 -1,-0.3 -5,-0.1 -2,-0.2 -0.751 60.5-102.9 -80.0 129.2 -15.7 -13.1 -4.0 39 37 A R >> - 0 0 145 -2,-0.5 4,-2.1 1,-0.1 3,-0.8 -0.224 20.4-124.9 -56.8 141.9 -17.4 -10.6 -1.9 40 38 A L H 3> S+ 0 0 36 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.875 109.9 56.5 -53.5 -43.3 -20.3 -8.7 -3.4 41 39 A S H 3> S+ 0 0 84 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.842 107.6 49.1 -61.4 -37.1 -18.8 -5.3 -2.6 42 40 A A H <> S+ 0 0 24 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.915 110.8 49.5 -68.0 -42.3 -15.6 -6.3 -4.5 43 41 A L H X S+ 0 0 16 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.904 110.9 50.4 -61.1 -43.6 -17.6 -7.4 -7.5 44 42 A E H X S+ 0 0 96 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.905 110.1 49.8 -60.6 -43.5 -19.6 -4.2 -7.5 45 43 A A H X>S+ 0 0 3 -4,-1.9 5,-2.3 -5,-0.2 4,-0.7 0.866 110.0 51.1 -66.6 -38.0 -16.4 -2.2 -7.4 46 44 A I H ><5S+ 0 0 52 -4,-2.3 3,-1.0 3,-0.2 -2,-0.2 0.953 112.3 45.4 -60.6 -51.3 -14.9 -4.1 -10.3 47 45 A E H 3<5S+ 0 0 17 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.858 115.2 47.7 -66.1 -31.1 -18.0 -3.6 -12.5 48 46 A A H 3<5S- 0 0 46 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.555 105.7-129.2 -81.2 -12.4 -18.1 0.1 -11.5 49 47 A G T <<5 + 0 0 8 -3,-1.0 2,-0.9 -4,-0.7 -37,-0.2 0.879 46.9 165.2 64.4 41.3 -14.4 0.6 -12.2 50 48 A H >< - 0 0 80 -5,-2.3 4,-1.4 1,-0.2 -1,-0.2 -0.743 21.2-173.9-100.1 100.5 -13.9 2.2 -8.8 51 49 A L H > S+ 0 0 31 -2,-0.9 4,-2.6 1,-0.2 5,-0.4 0.900 82.4 53.1 -59.6 -47.7 -10.2 2.4 -7.9 52 50 A G H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.906 108.4 49.4 -57.9 -44.6 -10.7 3.7 -4.4 53 51 A K H 4 S+ 0 0 131 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.797 115.9 45.2 -65.5 -28.2 -13.1 0.9 -3.4 54 52 A L H < S+ 0 0 42 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.842 125.0 27.3 -78.8 -39.7 -10.7 -1.6 -4.8 55 53 A I H < S+ 0 0 78 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.681 103.9 73.6 -99.3 -26.5 -7.4 -0.3 -3.3 56 54 A S S < S+ 0 0 29 -4,-2.4 40,-0.2 -5,-0.4 41,-0.2 0.852 73.9 89.8 -66.9 -39.2 -8.4 1.5 -0.1 57 55 A P S S- 0 0 55 0, 0.0 2,-1.2 0, 0.0 3,-0.1 -0.278 70.4-137.4 -62.8 145.2 -9.3 -1.4 2.3 58 56 A V >> - 0 0 23 1,-0.2 4,-1.5 2,-0.0 3,-1.0 -0.838 28.3-166.0 -89.6 91.9 -6.7 -3.0 4.5 59 57 A Y H 3> S+ 0 0 105 -2,-1.2 4,-2.4 1,-0.3 -1,-0.2 0.843 78.4 57.7 -58.9 -37.8 -8.2 -6.3 3.6 60 58 A A H 3> S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.842 103.0 54.9 -60.4 -35.1 -6.4 -8.3 6.4 61 59 A Q H <> S+ 0 0 48 -3,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.924 109.6 46.9 -61.9 -45.7 -8.0 -6.0 9.0 62 60 A G H X S+ 0 0 35 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.899 109.8 52.9 -65.6 -41.4 -11.4 -6.8 7.6 63 61 A F H X S+ 0 0 139 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.923 110.0 49.0 -60.1 -44.1 -10.7 -10.5 7.5 64 62 A M H X S+ 0 0 90 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.917 111.6 48.7 -61.2 -44.4 -9.6 -10.4 11.2 65 63 A K H X S+ 0 0 83 -4,-2.2 4,-2.2 2,-0.2 10,-0.2 0.907 113.6 46.3 -59.9 -45.3 -12.8 -8.5 12.2 66 64 A K H X S+ 0 0 76 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.897 113.0 48.7 -69.2 -39.0 -15.1 -10.9 10.3 67 65 A Y H X S+ 0 0 156 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.939 111.0 51.5 -65.7 -43.5 -13.3 -14.0 11.7 68 66 A A H <>S+ 0 0 3 -4,-2.6 5,-2.9 -5,-0.2 -2,-0.2 0.922 109.0 50.4 -59.6 -45.4 -13.5 -12.6 15.2 69 67 A A H ><5S+ 0 0 62 -4,-2.2 3,-1.9 1,-0.2 -1,-0.2 0.913 107.1 53.5 -61.0 -39.7 -17.3 -12.0 14.8 70 68 A F H 3<5S+ 0 0 161 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.871 110.1 49.0 -61.8 -35.1 -17.8 -15.5 13.6 71 69 A L T 3<5S- 0 0 78 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.240 119.6-111.2 -89.1 13.2 -16.1 -16.7 16.8 72 70 A D T < 5S+ 0 0 154 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.803 74.4 134.4 61.8 31.5 -18.2 -14.4 19.0 73 71 A M < - 0 0 81 -5,-2.9 2,-1.1 -6,-0.2 -1,-0.2 -0.834 66.0-114.5-106.3 152.1 -15.2 -12.2 19.8 74 72 A D > - 0 0 84 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 -0.732 29.6-169.1 -82.6 99.9 -15.2 -8.4 19.9 75 73 A G H > S+ 0 0 11 -2,-1.1 4,-2.4 -10,-0.2 5,-0.2 0.829 83.3 56.3 -63.8 -33.6 -12.8 -7.8 17.0 76 74 A D H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.942 112.2 42.0 -62.8 -47.3 -12.5 -4.1 17.8 77 75 A R H > S+ 0 0 111 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.915 112.8 54.4 -64.7 -43.6 -11.4 -4.9 21.4 78 76 A L H < S+ 0 0 44 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.925 110.8 44.2 -59.6 -45.9 -9.1 -7.7 20.2 79 77 A L H >< S+ 0 0 16 -4,-2.4 3,-2.0 1,-0.2 7,-0.5 0.896 108.1 58.7 -70.6 -34.1 -7.2 -5.5 17.8 80 78 A K H 3< S+ 0 0 141 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.800 99.8 58.4 -61.5 -27.6 -7.0 -2.7 20.4 81 79 A E T 3< S+ 0 0 103 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.471 104.0 55.0 -77.1 -3.7 -5.2 -5.3 22.6 82 80 A H <> + 0 0 93 -3,-2.0 4,-2.5 -5,-0.1 3,-0.4 -0.670 69.5 169.2-124.5 71.8 -2.6 -5.5 19.8 83 81 A P H > S+ 0 0 76 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.785 73.2 54.9 -65.5 -27.3 -1.6 -1.9 19.4 84 82 A Y H > S+ 0 0 198 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.906 112.4 42.9 -69.0 -40.9 1.3 -2.5 17.2 85 83 A V H > S+ 0 0 51 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.922 115.7 51.3 -63.2 -49.8 -0.8 -4.5 14.7 86 84 A L H X S+ 0 0 37 -4,-2.5 4,-2.0 -7,-0.5 -2,-0.2 0.890 110.8 47.7 -53.8 -48.8 -3.6 -1.7 15.1 87 85 A K H X S+ 0 0 61 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.905 110.9 50.5 -61.1 -45.0 -1.2 1.1 14.4 88 86 A I H X S+ 0 0 69 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.887 108.2 52.3 -67.7 -33.4 0.2 -0.6 11.3 89 87 A F H X S+ 0 0 17 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.903 110.6 49.1 -64.5 -41.2 -3.2 -1.3 9.9 90 88 A Q H X S+ 0 0 111 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.914 111.7 49.5 -58.9 -42.1 -3.9 2.5 10.4 91 89 A E H X S+ 0 0 115 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.898 111.1 47.6 -67.1 -41.8 -0.6 3.2 8.6 92 90 A F H X S+ 0 0 124 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.893 111.5 52.1 -63.9 -41.2 -1.3 0.9 5.7 93 91 A S H X S+ 0 0 41 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.931 110.9 46.6 -59.6 -48.0 -4.8 2.5 5.4 94 92 A D H X S+ 0 0 98 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.874 110.6 53.8 -63.6 -35.6 -3.4 6.0 5.3 95 93 A Q H X S+ 0 0 93 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.914 105.8 52.6 -61.8 -43.9 -0.8 4.8 2.7 96 94 A N H X S+ 0 0 36 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.923 111.8 46.5 -58.2 -44.1 -3.5 3.5 0.5 97 95 A M H X S+ 0 0 99 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.875 110.7 52.1 -66.5 -39.1 -5.2 6.9 0.7 98 96 A D H X S+ 0 0 83 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.910 109.4 49.8 -62.0 -41.1 -2.0 8.8 0.0 99 97 A M H X S+ 0 0 121 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.896 109.5 50.5 -71.0 -41.1 -1.3 6.7 -3.1 100 98 A L H X S+ 0 0 28 -4,-2.0 4,-1.0 -5,-0.2 -1,-0.2 0.901 112.5 48.3 -56.0 -43.3 -4.8 7.3 -4.4 101 99 A L H X S+ 0 0 102 -4,-2.1 4,-1.1 1,-0.2 3,-0.4 0.918 111.0 50.1 -64.8 -43.3 -4.3 11.0 -3.8 102 100 A D H < S+ 0 0 101 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.836 100.9 63.0 -68.3 -33.1 -0.8 11.1 -5.5 103 101 A L H < S+ 0 0 43 -4,-2.0 -99,-0.5 1,-0.2 -1,-0.2 0.889 102.0 51.6 -58.7 -39.9 -2.1 9.2 -8.6 104 102 A E H < 0 0 91 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.879 360.0 360.0 -64.9 -36.3 -4.4 12.2 -9.3 105 103 A S < 0 0 114 -4,-1.1 -101,-0.1 -3,-0.1 0, 0.0 -0.382 360.0 360.0 -71.1 360.0 -1.5 14.7 -9.1