==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 01-AUG-11 3T8R . COMPND 2 MOLECULE: STAPHYLOCOCCUS AUREUS CYMR; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR C.HE,Q.JI . 122 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 71.3 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 . 9 7.4 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 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 44.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 1 0 1 0 1 0 0 0 1 1 0 0 0 0 1 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 . 1 1 1 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 1 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 4 A S > 0 0 70 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 116.2 -6.5 -13.9 5.5 2 5 A T H > + 0 0 89 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.910 360.0 50.3 -59.2 -45.0 -9.7 -15.8 4.7 3 6 A K H > S+ 0 0 95 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.901 110.4 51.1 -57.1 -44.4 -10.9 -15.3 8.3 4 7 A G H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.935 110.2 48.1 -61.1 -48.8 -10.1 -11.6 8.0 5 8 A R H X S+ 0 0 190 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.939 116.1 42.3 -58.3 -50.2 -12.0 -11.2 4.7 6 9 A Y H X S+ 0 0 82 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.874 112.4 54.7 -69.4 -33.6 -15.1 -13.0 5.9 7 10 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.909 108.1 49.7 -60.8 -42.4 -15.0 -11.2 9.3 8 11 A L H X S+ 0 0 32 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.912 109.5 51.5 -62.5 -44.6 -15.0 -7.9 7.5 9 12 A T H X S+ 0 0 47 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.906 108.7 51.3 -58.4 -44.6 -18.0 -9.0 5.4 10 13 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.944 111.3 48.2 -53.8 -49.9 -19.8 -10.0 8.6 11 14 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.860 108.2 52.8 -66.6 -36.4 -19.1 -6.6 10.1 12 15 A I H X S+ 0 0 37 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.923 108.9 51.6 -64.6 -42.0 -20.2 -4.7 7.0 13 16 A S H < S+ 0 0 27 -4,-2.1 4,-0.2 1,-0.2 -2,-0.2 0.931 113.0 44.1 -57.4 -48.1 -23.5 -6.6 7.1 14 17 A L H >< S+ 0 0 4 -4,-2.2 3,-1.3 1,-0.2 50,-0.4 0.872 111.0 54.8 -67.0 -35.5 -24.0 -5.7 10.7 15 18 A A H >< S+ 0 0 2 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.861 100.2 60.3 -66.2 -34.0 -23.0 -2.1 10.1 16 19 A K T 3< S+ 0 0 114 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.575 113.5 38.3 -71.0 -5.9 -25.6 -1.8 7.4 17 20 A K T X S+ 0 0 76 -3,-1.3 3,-2.3 -4,-0.2 -1,-0.3 0.305 79.6 155.9-122.4 4.6 -28.2 -2.6 10.1 18 21 A E T < S+ 0 0 83 -3,-1.2 -3,-0.1 1,-0.3 4,-0.1 -0.043 76.4 6.5 -45.0 123.1 -26.7 -0.6 13.0 19 22 A G T 3 S+ 0 0 76 2,-0.3 -1,-0.3 45,-0.2 3,-0.1 0.617 105.3 99.6 80.6 13.8 -29.5 0.2 15.5 20 23 A Q S < S- 0 0 120 -3,-2.3 2,-0.3 1,-0.4 -2,-0.1 -0.091 92.4 -99.3-121.1 33.8 -32.1 -1.8 13.6 21 24 A G - 0 0 39 2,-0.0 -1,-0.4 40,-0.0 -2,-0.3 -0.674 63.3 -35.1 88.5-137.9 -32.2 -5.0 15.7 22 25 A C - 0 0 40 -2,-0.3 2,-0.4 -3,-0.1 41,-0.2 -0.785 30.2-142.0-131.3 162.6 -30.3 -8.1 14.7 23 26 A I E -A 62 0A 26 39,-2.2 39,-2.9 -2,-0.3 2,-0.1 -0.992 32.9-121.2-121.0 132.5 -29.1 -10.4 12.0 24 27 A S E > -A 61 0A 42 -2,-0.4 4,-1.9 37,-0.3 37,-0.3 -0.419 10.8-132.4 -70.0 144.9 -29.1 -14.2 12.5 25 28 A L H > S+ 0 0 11 35,-3.3 4,-2.8 1,-0.2 5,-0.3 0.914 110.4 59.9 -57.6 -41.5 -25.8 -16.0 12.1 26 29 A K H > S+ 0 0 126 34,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.902 105.0 46.3 -54.0 -45.0 -27.7 -18.4 10.0 27 30 A S H > S+ 0 0 29 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.901 112.9 48.8 -69.8 -39.2 -28.6 -15.6 7.5 28 31 A I H X S+ 0 0 2 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.927 112.0 48.7 -64.5 -45.1 -25.1 -14.2 7.3 29 32 A A H <>S+ 0 0 0 -4,-2.8 5,-2.2 2,-0.2 4,-0.5 0.932 114.7 45.4 -59.8 -47.0 -23.5 -17.7 6.7 30 33 A E H ><5S+ 0 0 137 -4,-2.2 3,-1.2 -5,-0.3 -2,-0.2 0.941 110.2 54.2 -62.0 -46.8 -26.1 -18.4 4.0 31 34 A E H 3<5S+ 0 0 131 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.759 118.4 35.6 -57.9 -26.9 -25.6 -15.0 2.4 32 35 A N T 3<5S- 0 0 42 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.239 108.5-113.6-117.5 12.3 -21.8 -15.6 2.2 33 36 A N T < 5S+ 0 0 154 -3,-1.2 2,-0.3 -4,-0.5 -3,-0.2 0.912 72.0 129.0 57.1 48.1 -21.5 -19.3 1.5 34 37 A L < - 0 0 27 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.934 63.2-106.1-126.3 151.8 -19.9 -20.2 4.8 35 38 A S > - 0 0 69 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.482 27.6-123.1 -69.5 150.3 -20.8 -22.9 7.3 36 39 A D H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.846 114.1 57.3 -60.8 -33.4 -22.4 -21.6 10.5 37 40 A L H > S+ 0 0 138 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.895 106.0 47.4 -66.3 -41.0 -19.6 -23.3 12.4 38 41 A Y H >> S+ 0 0 57 1,-0.2 4,-0.7 2,-0.2 3,-0.6 0.907 110.2 52.9 -66.6 -39.3 -17.0 -21.4 10.4 39 42 A L H >X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 3,-1.4 0.893 101.3 61.7 -62.4 -38.2 -18.8 -18.1 11.1 40 43 A E H 3X S+ 0 0 75 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.846 98.0 56.8 -56.3 -35.9 -18.8 -19.0 14.8 41 44 A Q H << S+ 0 0 124 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.712 110.5 44.2 -70.4 -20.8 -15.0 -18.9 14.7 42 45 A L H S+ 0 0 46 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.847 115.7 52.9 -63.2 -38.2 -13.0 -13.0 18.6 46 49 A L H <>S+ 0 0 0 -4,-1.5 5,-2.1 2,-0.2 6,-1.0 0.873 111.8 46.5 -63.9 -38.4 -15.3 -10.1 17.5 47 50 A R H ><5S+ 0 0 86 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.921 110.8 52.3 -68.6 -44.3 -17.5 -10.6 20.5 48 51 A N H 3<5S+ 0 0 137 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.817 106.9 52.5 -63.8 -30.8 -14.5 -10.9 22.9 49 52 A A T 3<5S- 0 0 47 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.509 116.0-118.2 -81.7 -6.8 -13.1 -7.6 21.6 50 53 A G T < 5S+ 0 0 13 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.617 81.2 118.7 82.7 15.6 -16.5 -6.0 22.3 51 54 A L S - 0 0 40 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.234 28.9-121.7 -60.6 145.6 -20.8 2.2 16.3 68 71 A A G > S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 47,-1.1 0.796 108.9 64.4 -58.1 -32.6 -19.4 1.6 12.8 69 72 A E G 3 S+ 0 0 144 1,-0.3 -1,-0.3 45,-0.2 47,-0.0 0.650 99.8 54.5 -69.3 -12.4 -17.7 5.0 12.7 70 73 A E G < S+ 0 0 129 -3,-2.0 2,-0.4 43,-0.1 -1,-0.3 0.408 97.4 76.7 -97.7 -0.5 -15.4 3.9 15.6 71 74 A I < - 0 0 2 -3,-1.6 43,-3.1 -4,-0.2 44,-0.4 -0.944 63.0-156.4-120.6 131.0 -14.2 0.7 13.9 72 75 A S B > -C 113 0B 10 -2,-0.4 4,-1.8 41,-0.3 41,-0.2 -0.691 28.6-121.5-101.8 156.8 -11.5 0.4 11.1 73 76 A A H > S+ 0 0 2 39,-2.6 4,-2.7 36,-0.6 5,-0.2 0.891 117.6 56.4 -58.3 -36.7 -11.1 -2.3 8.6 74 77 A G H > S+ 0 0 0 35,-1.9 4,-2.9 38,-0.4 -1,-0.2 0.905 101.7 54.5 -61.5 -43.3 -7.6 -2.7 10.1 75 78 A D H > S+ 0 0 62 34,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.919 111.4 46.2 -54.3 -46.4 -9.0 -3.2 13.6 76 79 A I H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 5,-0.2 0.932 112.5 47.5 -67.6 -47.0 -11.1 -6.1 12.2 77 80 A I H X>S+ 0 0 24 -4,-2.7 4,-3.1 1,-0.2 5,-0.8 0.939 110.4 53.9 -59.7 -45.2 -8.4 -7.7 10.2 78 81 A R H X5S+ 0 0 80 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.905 106.9 51.0 -55.6 -44.8 -6.0 -7.5 13.2 79 82 A L H <5S+ 0 0 74 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.868 120.5 33.1 -63.2 -37.6 -8.4 -9.2 15.5 80 83 A L H <5S+ 0 0 11 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.822 133.9 19.7 -91.3 -32.4 -9.0 -12.2 13.2 81 84 A E H <5S- 0 0 111 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.1 0.795 113.5 -76.6-110.2 -38.8 -5.6 -12.6 11.4 82 85 A G << 0 0 23 -5,-0.8 -1,-0.2 -4,-0.7 -2,-0.1 -0.625 360.0 360.0 142.0 155.4 -2.9 -10.9 13.5 83 86 A P 0 0 160 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 0.557 360.0 360.0 -69.7 360.0 -1.4 -7.5 14.3 84 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 85 91 A E 0 0 236 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.1 8.5 -13.9 5.4 86 92 A S - 0 0 81 2,-0.0 2,-0.5 3,-0.0 3,-0.1 -0.463 360.0-166.0 -77.0 136.7 12.1 -13.0 6.1 87 93 A I > - 0 0 89 -2,-0.2 3,-1.7 1,-0.1 8,-0.1 -0.976 14.0-148.7-121.3 113.8 14.9 -14.1 3.7 88 94 A E T 3 S+ 0 0 155 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.741 92.2 56.5 -60.7 -25.8 18.3 -13.6 5.3 89 95 A S T 3 S+ 0 0 111 -3,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.700 78.7 114.5 -78.8 -18.4 20.2 -12.9 2.1 90 96 A E S < S- 0 0 28 -3,-1.7 5,-0.1 1,-0.1 -3,-0.0 -0.268 73.7-113.4 -57.5 130.4 17.9 -10.0 1.1 91 97 A P >> - 0 0 69 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.282 25.9-111.2 -61.7 150.3 19.8 -6.7 1.0 92 98 A P H 3> S+ 0 0 107 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.833 116.7 57.1 -52.2 -39.5 18.7 -4.1 3.6 93 99 A A H 3> S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.878 108.2 47.3 -61.1 -38.1 17.2 -1.8 0.9 94 100 A Q H <> S+ 0 0 75 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.901 109.5 52.5 -71.6 -40.8 14.9 -4.7 -0.3 95 101 A K H X S+ 0 0 66 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.914 111.0 48.6 -57.2 -41.9 13.8 -5.5 3.2 96 102 A Q H X S+ 0 0 104 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.870 105.1 58.7 -68.4 -35.5 12.9 -1.8 3.7 97 103 A L H X S+ 0 0 64 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.935 106.0 48.4 -56.3 -46.9 11.0 -1.8 0.5 98 104 A W H X S+ 0 0 109 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.872 109.7 52.9 -62.5 -36.6 8.7 -4.6 1.8 99 105 A I H X S+ 0 0 53 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.909 107.8 51.4 -63.8 -41.4 8.3 -2.7 5.0 100 106 A R H X S+ 0 0 152 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.892 111.1 47.5 -61.6 -41.3 7.2 0.4 2.9 101 107 A M H X S+ 0 0 97 -4,-2.2 4,-2.0 2,-0.2 3,-0.2 0.955 111.7 49.8 -64.3 -51.0 4.7 -1.8 1.0 102 108 A R H X S+ 0 0 128 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.918 110.6 50.7 -50.8 -49.7 3.3 -3.3 4.3 103 109 A D H X S+ 0 0 57 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.834 106.6 54.5 -61.5 -35.2 3.0 0.2 5.8 104 110 A A H X S+ 0 0 58 -4,-1.7 4,-1.7 -3,-0.2 -1,-0.2 0.901 110.8 45.6 -65.5 -40.4 1.1 1.4 2.7 105 111 A V H X S+ 0 0 90 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.931 111.1 52.5 -65.5 -46.2 -1.4 -1.4 3.1 106 112 A R H X S+ 0 0 108 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.924 106.9 54.1 -56.6 -45.2 -1.7 -0.8 6.8 107 113 A D H X S+ 0 0 95 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.905 108.6 47.7 -54.6 -47.4 -2.5 2.9 6.1 108 114 A V H < S+ 0 0 93 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.946 116.1 44.7 -59.3 -47.5 -5.3 2.0 3.7 109 115 A L H >< S+ 0 0 50 -4,-2.5 -35,-1.9 1,-0.2 3,-0.9 0.884 113.9 48.1 -66.5 -40.7 -6.8 -0.4 6.2 110 116 A D H 3< S+ 0 0 54 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.775 111.9 48.9 -73.6 -27.4 -6.4 1.9 9.3 111 117 A N T 3< S+ 0 0 117 -4,-1.7 2,-0.6 -5,-0.3 -1,-0.2 0.207 93.2 88.2-100.0 15.1 -7.9 4.9 7.6 112 118 A T < - 0 0 30 -3,-0.9 -39,-2.6 -4,-0.1 -38,-0.4 -0.954 66.2-157.0-111.8 112.6 -11.0 3.0 6.3 113 119 A T B > -C 72 0B 47 -2,-0.6 4,-2.0 -41,-0.2 -41,-0.3 -0.511 25.3-122.2 -85.0 160.1 -13.8 2.9 8.8 114 120 A L H > S+ 0 0 0 -43,-3.1 4,-2.1 -46,-0.9 -45,-0.2 0.832 115.4 57.1 -64.4 -35.0 -16.6 0.4 8.8 115 121 A K H > S+ 0 0 55 -47,-1.1 4,-1.4 -44,-0.4 -1,-0.2 0.933 105.6 51.3 -60.6 -44.1 -19.1 3.2 8.5 116 122 A Y H >4 S+ 0 0 168 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.927 110.1 48.7 -57.5 -47.5 -17.3 4.2 5.3 117 123 A L H >< S+ 0 0 52 -4,-2.0 3,-0.6 1,-0.2 -1,-0.2 0.860 110.6 52.0 -61.5 -34.8 -17.5 0.6 4.0 118 124 A A H 3< S+ 0 0 10 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.762 111.0 46.4 -73.9 -23.7 -21.2 0.5 4.8 119 125 A E T << S+ 0 0 124 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.304 75.9 131.2-106.1 5.7 -22.0 3.7 3.0 120 126 A Y < - 0 0 178 -3,-0.6 2,-0.5 -4,-0.5 -3,-0.0 -0.394 50.4-141.1 -58.8 135.1 -20.2 3.1 -0.3 121 127 A V + 0 0 131 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.903 31.1 157.5-109.5 124.9 -22.5 3.8 -3.2 122 128 A D 0 0 127 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.729 360.0 360.0-129.6 176.8 -22.4 1.6 -6.3 123 129 A T 0 0 184 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.746 360.0 360.0 131.8 360.0 -24.7 0.6 -9.2