==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGAND TRANSPORT 12-DEC-01 1KLP . COMPND 2 MOLECULE: MEROMYCOLATE EXTENSION ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR H.C.WONG,G.LIU,Y.-M.ZHANG,C.O.ROCK,J.ZHENG . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8221.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 52.2 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 . 7 6.1 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 . 35 30.4 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 1 0 0 0 0 0 0 0 1 0 0 2 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 0 232 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.4 -14.0 2.5 -14.0 2 2 A P - 0 0 67 0, 0.0 2,-0.8 0, 0.0 5,-0.1 -0.128 360.0 -65.1 -75.0 175.8 -10.8 4.2 -12.7 3 3 A V - 0 0 8 4,-0.1 75,-0.1 3,-0.0 2,-0.1 -0.520 67.7-178.7 -67.1 104.8 -8.4 2.6 -10.3 4 4 A T > - 0 0 62 -2,-0.8 4,-1.8 -3,-0.1 5,-0.2 -0.207 41.6 -89.4 -94.3-172.4 -10.4 2.3 -7.2 5 5 A Q H >> S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 3,-0.8 0.988 127.7 48.0 -62.4 -62.9 -9.6 0.9 -3.7 6 6 A E H 3>>S+ 0 0 145 1,-0.3 4,-2.5 3,-0.2 5,-0.8 0.692 110.0 60.1 -51.9 -18.2 -10.5 -2.7 -4.3 7 7 A E H 3>5S+ 0 0 79 3,-0.2 4,-0.8 2,-0.2 5,-0.4 0.920 113.9 30.5 -76.3 -47.4 -8.4 -2.1 -7.5 8 8 A I H <<5S+ 0 0 2 -4,-1.8 -2,-0.2 -3,-0.8 -1,-0.2 0.462 130.1 43.7 -88.7 -4.0 -5.2 -1.3 -5.7 9 9 A I H X5S+ 0 0 28 -4,-1.9 4,-0.8 -5,-0.2 -3,-0.2 0.763 130.0 22.1-105.4 -42.2 -6.3 -3.5 -2.8 10 10 A A H X5S+ 0 0 42 -4,-2.5 4,-1.9 -5,-0.3 -3,-0.2 0.810 126.7 50.5 -93.4 -39.0 -7.6 -6.5 -4.8 11 11 A G H X S+ 0 0 16 -5,-0.4 4,-3.7 2,-0.2 5,-0.3 0.939 112.3 59.3 -77.9 -51.8 -2.4 -5.5 -6.0 13 13 A A H X S+ 0 0 0 -4,-0.8 4,-1.5 1,-0.3 -2,-0.2 0.878 107.1 50.1 -42.5 -47.0 -3.2 -8.0 -3.4 14 14 A E H < S+ 0 0 119 -4,-1.9 3,-0.3 1,-0.2 -1,-0.3 0.921 112.0 46.1 -59.1 -47.0 -3.5 -10.5 -6.2 15 15 A I H >X S+ 0 0 2 -4,-1.1 3,-3.0 -3,-0.3 4,-1.9 0.899 106.5 59.0 -62.4 -42.1 -0.2 -9.5 -7.6 16 16 A I H 3X>S+ 0 0 5 -4,-3.7 5,-1.8 1,-0.3 6,-1.4 0.833 98.6 59.5 -55.4 -33.7 1.4 -9.6 -4.2 17 17 A E H 3<5S+ 0 0 96 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.433 108.1 47.7 -75.0 1.3 0.4 -13.2 -4.2 18 18 A E H <45S+ 0 0 127 -3,-3.0 -2,-0.2 -5,-0.1 -1,-0.2 0.768 123.5 25.4-106.6 -44.0 2.6 -13.5 -7.2 19 19 A V H <5S+ 0 0 43 -4,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.952 142.2 20.4 -84.4 -65.6 5.7 -11.8 -6.1 20 20 A T T <5S- 0 0 28 -4,-0.9 -3,-0.2 -5,-0.1 -4,-0.1 0.695 97.4-135.6 -76.8 -20.4 5.6 -12.2 -2.4 21 21 A G < + 0 0 50 -5,-1.8 -4,-0.3 -6,-0.3 -5,-0.1 0.717 52.1 151.2 70.6 21.8 3.2 -15.0 -2.8 22 22 A I - 0 0 27 -6,-1.4 -1,-0.2 1,-0.1 -3,-0.1 -0.345 52.7 -84.8 -81.0 165.3 1.1 -13.6 0.0 23 23 A E > - 0 0 120 1,-0.1 4,-1.2 -3,-0.1 -1,-0.1 -0.314 26.9-135.6 -69.6 154.1 -2.6 -14.0 0.4 24 24 A P T 4 S+ 0 0 59 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.934 107.2 41.3 -75.0 -49.9 -5.0 -11.7 -1.5 25 25 A S T 4 S+ 0 0 112 1,-0.2 -2,-0.0 -12,-0.1 -11,-0.0 0.744 108.6 65.2 -68.7 -24.0 -7.4 -11.1 1.3 26 26 A E T 4 S+ 0 0 100 -13,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.921 84.3 84.0 -63.7 -46.1 -4.4 -10.9 3.6 27 27 A I < + 0 0 5 -4,-1.2 -14,-0.1 -3,-0.2 -13,-0.0 -0.380 63.7 174.2 -61.8 132.3 -3.1 -7.7 1.9 28 28 A T > - 0 0 40 -2,-0.1 3,-1.5 -15,-0.0 42,-0.2 -0.886 48.4-108.1-137.6 167.3 -4.8 -4.6 3.3 29 29 A P T 3 S+ 0 0 37 0, 0.0 42,-0.8 0, 0.0 41,-0.1 0.424 113.4 71.7 -75.0 1.9 -4.7 -0.8 3.0 30 30 A E T 3 S+ 0 0 92 40,-0.1 -3,-0.0 39,-0.1 60,-0.0 0.361 73.8 119.9 -96.1 2.2 -3.2 -0.9 6.5 31 31 A K < - 0 0 6 -3,-1.5 39,-0.4 1,-0.1 40,-0.2 -0.071 55.3-152.5 -61.1 167.9 0.1 -2.3 5.1 32 32 A S > - 0 0 15 37,-0.2 2,-0.7 38,-0.1 3,-0.6 0.162 39.9-113.6-128.5 12.3 3.3 -0.4 5.5 33 33 A F T 3 S+ 0 0 25 1,-0.3 6,-0.4 2,-0.1 7,-0.3 -0.084 106.1 6.9 79.9 -36.9 5.1 -1.8 2.4 34 34 A V T 3> S+ 0 0 57 -2,-0.7 4,-1.3 34,-0.3 -1,-0.3 0.488 116.1 70.9-136.9 -56.6 7.5 -3.5 4.7 35 35 A D T <4 S+ 0 0 121 -3,-0.6 -2,-0.1 1,-0.2 -4,-0.0 0.779 126.4 17.1 -38.3 -31.3 6.4 -3.2 8.3 36 36 A D T 4 S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 0.804 129.8 45.9-105.7 -68.0 3.7 -5.6 7.1 37 37 A L T 4 S- 0 0 15 1,-0.2 -3,-0.2 2,-0.0 -2,-0.2 0.906 75.3-170.3 -41.8 -55.3 4.9 -7.2 3.9 38 38 A D < + 0 0 134 -4,-1.3 -1,-0.2 1,-0.1 -4,-0.1 0.618 57.5 107.8 68.7 12.0 8.3 -7.7 5.4 39 39 A I S > S- 0 0 53 -6,-0.4 4,-0.6 1,-0.3 3,-0.4 0.623 76.2-139.4 -91.8 -17.6 9.3 -8.7 1.9 40 40 A D H > - 0 0 80 -7,-0.3 4,-1.1 1,-0.2 -1,-0.3 -0.370 39.6 -57.5 88.0-170.4 11.3 -5.5 1.6 41 41 A S H > S+ 0 0 62 2,-0.2 4,-1.0 3,-0.2 -1,-0.2 0.418 122.6 80.4 -87.5 -0.2 11.5 -3.3 -1.5 42 42 A L H > S+ 0 0 129 -3,-0.4 4,-0.6 2,-0.2 3,-0.2 0.997 105.8 22.0 -67.5 -67.9 12.7 -6.3 -3.5 43 43 A S H >X S+ 0 0 10 -4,-0.6 3,-2.4 1,-0.2 4,-1.9 0.937 120.6 60.6 -65.5 -48.8 9.4 -8.0 -4.1 44 44 A M H 3X S+ 0 0 13 -4,-1.1 4,-1.8 1,-0.3 -1,-0.2 0.819 97.1 61.9 -47.2 -35.5 7.4 -4.8 -3.6 45 45 A V H 3X S+ 0 0 68 -4,-1.0 4,-1.9 1,-0.2 -1,-0.3 0.835 107.1 45.0 -60.9 -33.4 9.4 -3.5 -6.5 46 46 A E H X S+ 0 0 46 -4,-1.9 4,-3.9 3,-0.2 3,-3.1 0.924 116.2 45.9 -89.0 -59.8 3.1 -5.1 -12.5 51 51 A T H 3X>S+ 0 0 13 -4,-2.8 4,-1.4 1,-0.3 5,-1.3 0.857 112.5 54.1 -51.5 -39.0 0.6 -2.7 -11.1 52 52 A E H 3<5S+ 0 0 53 -4,-4.3 -1,-0.3 4,-0.2 -2,-0.2 0.479 122.2 31.5 -74.8 -2.1 2.4 0.0 -13.0 53 53 A D H <45S+ 0 0 128 -3,-3.1 -2,-0.2 -5,-0.3 -3,-0.2 0.712 110.5 57.5-116.2 -60.8 2.0 -2.2 -16.1 54 54 A K H <5S+ 0 0 150 -4,-3.9 -3,-0.2 1,-0.2 -2,-0.1 0.849 137.5 7.3 -40.8 -42.3 -1.3 -4.1 -15.7 55 55 A Y T <5S- 0 0 106 -4,-1.4 -3,-0.2 -5,-0.4 -1,-0.2 0.800 98.8-122.7-106.9 -53.2 -2.9 -0.7 -15.4 56 56 A G < + 0 0 45 -5,-1.3 -4,-0.2 -6,-0.2 -3,-0.1 0.631 44.4 170.4 111.4 26.1 -0.2 1.8 -16.2 57 57 A V - 0 0 8 -6,-0.9 2,-0.8 -9,-0.1 -1,-0.1 -0.216 38.6-113.4 -64.5 158.0 -0.3 3.8 -12.9 58 58 A K + 0 0 89 18,-0.1 22,-0.1 1,-0.1 -1,-0.1 -0.851 60.2 134.7-100.4 104.1 2.5 6.3 -12.3 59 59 A I + 0 0 3 -2,-0.8 -7,-0.1 -7,-0.1 -1,-0.1 -0.449 25.9 169.6-148.5 65.9 4.6 5.2 -9.3 60 60 A P >> - 0 0 75 0, 0.0 4,-3.8 0, 0.0 3,-3.3 -0.205 54.6 -93.6 -75.0 169.7 8.2 5.6 -10.2 61 61 A D H 3> S+ 0 0 133 1,-0.3 4,-2.0 2,-0.3 5,-0.2 0.876 126.1 67.7 -49.2 -42.0 11.1 5.3 -7.7 62 62 A E H 34 S+ 0 0 179 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.715 118.7 23.8 -51.7 -20.8 10.8 9.1 -7.3 63 63 A D H X> S+ 0 0 37 -3,-3.3 4,-3.0 2,-0.1 3,-0.9 0.664 111.9 68.3-113.6 -34.2 7.5 8.2 -5.7 64 64 A L H 3< S+ 0 0 21 -4,-3.8 -3,-0.2 1,-0.3 -2,-0.2 0.667 97.4 60.6 -60.9 -15.4 8.2 4.6 -4.7 65 65 A A T 3< S+ 0 0 86 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.1 0.855 110.7 36.8 -79.1 -38.2 10.5 6.3 -2.2 66 66 A G T <4 S+ 0 0 32 -3,-0.9 -2,-0.2 -5,-0.2 -1,-0.1 0.912 89.1 104.8 -79.0 -47.0 7.8 8.2 -0.5 67 67 A L < + 0 0 6 -4,-3.0 3,-0.1 1,-0.2 -35,-0.0 -0.107 37.0 161.6 -39.8 115.4 5.1 5.5 -0.8 68 68 A R + 0 0 147 1,-0.3 -34,-0.3 -37,-0.1 2,-0.3 0.735 60.6 10.5-109.0 -40.2 4.9 4.2 2.8 69 69 A T S > S- 0 0 15 -36,-0.1 4,-2.7 1,-0.1 3,-0.4 -0.794 82.9 -95.4-134.0 175.5 1.6 2.5 2.8 70 70 A V H > S+ 0 0 17 -39,-0.4 4,-2.0 -2,-0.3 5,-0.2 0.934 123.0 57.4 -57.3 -49.4 -1.1 1.3 0.4 71 71 A G H > S+ 0 0 0 -42,-0.8 4,-2.7 1,-0.3 18,-0.3 0.836 113.4 40.5 -49.9 -37.0 -3.1 4.5 1.0 72 72 A D H > S+ 0 0 32 -3,-0.4 4,-2.0 2,-0.2 -1,-0.3 0.831 112.9 53.4 -80.6 -35.6 0.0 6.4 -0.1 73 73 A V H < S+ 0 0 13 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.656 117.4 40.9 -72.2 -15.9 0.7 4.0 -2.9 74 74 A V H >X S+ 0 0 0 -4,-2.0 3,-2.5 -5,-0.2 4,-1.6 0.883 111.0 51.6 -94.5 -55.7 -2.9 4.6 -4.0 75 75 A A H 3X>S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.3 5,-0.8 0.925 101.2 63.0 -46.0 -55.3 -3.2 8.3 -3.5 76 76 A Y H 3<5S+ 0 0 60 -4,-2.0 -1,-0.3 3,-0.2 4,-0.3 0.749 112.3 40.6 -42.3 -27.4 -0.1 8.9 -5.5 77 77 A I H <>5S+ 0 0 4 -3,-2.5 4,-1.4 2,-0.1 3,-0.4 0.940 124.4 30.1 -85.3 -75.9 -2.1 7.4 -8.3 78 78 A Q H >X5S+ 0 0 2 -4,-1.6 3,-1.3 1,-0.3 4,-0.8 0.929 118.9 57.0 -48.9 -54.3 -5.6 8.8 -7.9 79 79 A K H 3<5S+ 0 0 58 -4,-2.5 -1,-0.3 1,-0.3 -3,-0.2 0.880 102.2 56.6 -44.4 -45.8 -4.2 12.0 -6.5 80 80 A L H 34 - 0 0 70 -9,-0.1 2,-2.6 3,-0.1 3,-0.6 -0.824 59.7-170.5-115.0 89.8 -10.2 12.3 -3.5 85 85 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.0 0, 0.0 -6,-0.0 -0.262 71.5 78.0 -75.0 53.1 -8.5 15.7 -3.2 86 86 A E T 3 S- 0 0 112 -2,-2.6 3,-0.1 9,-0.0 9,-0.0 0.656 114.5 -72.8-122.4 -59.6 -8.3 15.2 0.6 87 87 A A S < S- 0 0 15 -3,-0.6 2,-0.3 1,-0.1 -8,-0.1 0.102 77.5 -74.1-171.0 -51.7 -5.4 12.8 1.4 88 88 A A - 0 0 2 3,-0.1 2,-1.1 -13,-0.1 -16,-0.1 -0.959 61.3 -52.1 162.6-171.5 -6.4 9.3 0.4 89 89 A Q S S+ 0 0 55 -18,-0.3 3,-0.1 -2,-0.3 -18,-0.1 -0.732 123.2 29.7 -97.6 85.9 -8.5 6.3 1.4 90 90 A A S S+ 0 0 13 -2,-1.1 11,-0.2 1,-0.4 -1,-0.2 -0.125 78.3 123.6 162.9 -47.7 -7.6 5.7 5.0 91 91 A L + 0 0 23 1,-0.1 -1,-0.4 9,-0.1 -3,-0.1 -0.039 22.6 159.1 -40.0 137.3 -6.6 9.1 6.5 92 92 A R + 0 0 144 2,-0.3 -1,-0.1 5,-0.2 3,-0.1 -0.197 56.5 48.5-164.2 56.9 -8.8 9.9 9.5 93 93 A A S S- 0 0 53 1,-0.1 -1,-0.1 9,-0.0 9,-0.0 0.029 115.9 -39.8 163.8 73.4 -7.1 12.5 11.7 94 94 A K - 0 0 164 2,-0.1 -2,-0.3 -3,-0.1 -1,-0.1 0.507 64.0-104.8 67.4 141.0 -5.8 15.6 10.0 95 95 A I S S+ 0 0 84 1,-0.2 -3,-0.1 -4,-0.1 3,-0.1 0.986 118.5 35.1 -58.0 -82.7 -4.1 15.4 6.6 96 96 A E S S+ 0 0 191 1,-0.3 2,-2.7 2,-0.0 -1,-0.2 0.855 111.9 66.2 -38.6 -47.7 -0.5 15.9 7.5 97 97 A S S S+ 0 0 72 2,-0.0 -1,-0.3 -6,-0.0 -5,-0.2 -0.310 81.3 168.6 -76.0 56.7 -1.2 14.0 10.7 98 98 A E + 0 0 64 -2,-2.7 -3,-0.1 -3,-0.1 -7,-0.0 -0.387 13.9 165.6 -72.4 150.1 -1.9 10.9 8.6 99 99 A N > - 0 0 82 -2,-0.1 2,-2.6 -5,-0.1 3,-0.5 -0.455 20.4-164.3-169.0 84.9 -2.2 7.5 10.3 100 100 A P T 3 S+ 0 0 24 0, 0.0 -9,-0.1 0, 0.0 -30,-0.1 -0.432 82.5 55.9 -75.0 69.5 -3.7 4.6 8.3 101 101 A D T 3 S- 0 0 97 -2,-2.6 -71,-0.0 -11,-0.2 -10,-0.0 0.221 81.9-141.9-157.7 -58.3 -4.4 2.5 11.4 102 102 A A < - 0 0 54 -3,-0.5 -11,-0.0 -9,-0.0 -9,-0.0 0.882 28.6-157.7 80.4 42.5 -6.5 4.3 13.9 103 103 A V + 0 0 87 1,-0.1 -2,-0.1 -4,-0.1 3,-0.0 0.096 22.0 173.8 -44.6 165.7 -4.7 3.0 16.9 104 104 A A + 0 0 92 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.067 54.5 27.6-177.2 56.3 -6.5 2.9 20.2 105 105 A N S S- 0 0 149 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.935 84.0 -69.2 175.6-156.6 -4.5 1.2 22.9 106 106 A V - 0 0 120 -2,-0.3 2,-0.2 -3,-0.0 3,-0.1 -0.758 34.2-166.1-122.0 168.6 -0.9 0.4 23.9 107 107 A Q + 0 0 142 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.436 50.0 101.7-131.7-154.9 1.8 -1.8 22.6 108 108 A A + 0 0 101 -2,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.739 64.9 105.9 76.4 24.4 5.2 -3.3 23.6 109 109 A R + 0 0 223 -3,-0.1 2,-0.2 2,-0.0 -1,-0.0 0.080 53.5 102.2-119.4 19.2 3.4 -6.6 24.3 110 110 A L - 0 0 150 1,-0.1 2,-0.1 0, 0.0 -3,-0.0 -0.587 47.9-170.1-101.0 164.9 4.8 -8.4 21.2 111 111 A E - 0 0 177 -2,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.297 10.1-131.1-128.2-148.2 7.6 -10.9 21.0 112 112 A A - 0 0 91 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.953 9.7-139.7-164.1 174.7 9.6 -12.6 18.3 113 113 A E - 0 0 191 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.777 31.3-177.3-109.9 -59.3 10.9 -16.0 17.1 114 114 A S 0 0 112 1,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.461 360.0 360.0 65.5 146.3 14.4 -15.5 15.9 115 115 A K 0 0 258 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.996 360.0 360.0 -59.4 360.0 16.5 -18.4 14.4