==== 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 COMPLEX (REGULATORY PROTEIN/PEPTIDE) 19-JUL-96 1JHG . COMPND 2 MOLECULE: TRP OPERON REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.LAWSON . 102 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 73.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 2 0 0 1 0 1 0 0 0 0 0 1 0 0 0 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 8 A S > 0 0 109 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 117.8 23.6 13.2 -1.5 2 9 A A H > + 0 0 74 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.867 360.0 56.1 -62.7 -36.7 23.9 9.5 -2.4 3 10 A A H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 109.4 44.5 -61.8 -43.1 24.0 8.6 1.3 4 11 A M H > S+ 0 0 36 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.920 110.9 54.3 -68.1 -38.9 20.7 10.4 2.0 5 12 A A H X S+ 0 0 43 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.907 107.1 52.2 -59.4 -40.9 19.1 8.8 -1.0 6 13 A E H X S+ 0 0 137 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.910 108.8 49.8 -63.0 -41.2 20.2 5.4 0.3 7 14 A Q H X S+ 0 0 113 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.947 110.7 49.0 -62.9 -45.3 18.6 6.2 3.6 8 15 A R H X S+ 0 0 152 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.883 110.7 51.6 -61.7 -40.1 15.3 7.2 1.9 9 16 A H H X S+ 0 0 111 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.916 109.7 48.5 -64.1 -42.4 15.3 4.1 -0.2 10 17 A Q H X S+ 0 0 143 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.921 111.6 49.6 -62.7 -41.6 15.8 1.9 2.8 11 18 A E H X S+ 0 0 108 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.901 110.6 50.3 -65.8 -38.5 13.0 3.6 4.7 12 19 A W H X S+ 0 0 149 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.944 109.6 50.3 -65.9 -45.8 10.6 3.3 1.7 13 20 A L H X S+ 0 0 72 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.864 104.0 59.6 -61.4 -33.3 11.4 -0.4 1.4 14 21 A R H X S+ 0 0 205 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.922 107.8 46.2 -60.6 -42.6 10.7 -0.9 5.1 15 22 A F H X S+ 0 0 52 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.946 111.4 51.2 -62.3 -47.0 7.1 0.5 4.4 16 23 A V H X S+ 0 0 48 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.915 114.5 43.0 -56.8 -44.2 6.7 -1.7 1.4 17 24 A D H X S+ 0 0 73 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.856 111.3 54.7 -73.2 -35.0 7.7 -4.8 3.3 18 25 A L H X S+ 0 0 92 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.939 110.3 46.4 -60.7 -48.2 5.7 -3.9 6.4 19 26 A L H X S+ 0 0 29 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.884 107.8 56.7 -65.0 -37.7 2.6 -3.6 4.3 20 27 A K H X S+ 0 0 113 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.941 110.8 44.6 -52.9 -50.8 3.3 -6.9 2.5 21 28 A N H X S+ 0 0 83 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.858 108.4 57.5 -65.4 -35.7 3.4 -8.6 5.9 22 29 A A H <>S+ 0 0 11 -4,-2.1 5,-2.7 1,-0.2 6,-0.7 0.932 105.3 50.6 -60.3 -47.4 0.2 -6.7 7.0 23 30 A Y H ><5S+ 0 0 126 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.909 107.4 53.9 -57.1 -40.6 -1.7 -8.2 4.0 24 31 A Q H 3<5S+ 0 0 137 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.805 114.6 41.7 -65.4 -24.9 -0.5 -11.7 5.0 25 32 A N T 3<5S- 0 0 112 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.289 112.9-114.6-105.7 9.6 -1.9 -11.1 8.5 26 33 A D T < 5S+ 0 0 130 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.818 87.2 115.0 58.0 35.2 -5.2 -9.4 7.5 27 34 A L >< + 0 0 102 -5,-2.7 4,-2.1 -6,-0.2 -4,-0.2 0.182 36.5 105.0-111.8 6.4 -4.0 -6.2 9.2 28 35 A H H > S+ 0 0 38 -6,-0.7 4,-2.5 2,-0.2 5,-0.2 0.879 75.1 52.4 -59.8 -43.4 -3.8 -4.2 6.0 29 36 A L H > S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.966 112.9 42.4 -64.2 -51.2 -6.9 -2.1 6.5 30 37 A P H > S+ 0 0 75 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.896 114.5 53.0 -61.4 -35.5 -6.0 -0.9 10.0 31 38 A L H X S+ 0 0 28 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.920 110.7 45.9 -63.4 -44.4 -2.4 -0.3 8.9 32 39 A L H X S+ 0 0 34 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.830 110.8 52.9 -69.5 -29.9 -3.5 1.9 6.0 33 40 A N H < S+ 0 0 94 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.878 114.2 44.5 -70.0 -33.8 -5.9 3.8 8.2 34 41 A L H < S+ 0 0 134 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.931 118.2 41.3 -70.3 -48.1 -3.0 4.4 10.6 35 42 A M H < S+ 0 0 96 -4,-2.7 2,-0.3 -5,-0.2 -2,-0.2 0.681 111.0 54.3 -80.8 -23.2 -0.4 5.4 7.9 36 43 A L S < S- 0 0 44 -4,-1.6 3,-0.0 -5,-0.1 0, 0.0 -0.820 73.7-127.0-112.5 155.9 -2.5 7.5 5.6 37 44 A T > - 0 0 65 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.556 33.8-106.5 -86.1 164.1 -4.6 10.6 6.0 38 45 A P H > S+ 0 0 87 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.899 121.2 53.2 -55.2 -43.8 -8.2 10.8 4.8 39 46 A D H > S+ 0 0 124 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.853 107.5 50.9 -65.4 -32.7 -7.2 13.1 1.9 40 47 A E H > S+ 0 0 89 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.903 108.8 51.2 -74.3 -36.1 -4.5 10.6 0.8 41 48 A R H X S+ 0 0 91 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.919 111.6 48.7 -60.8 -42.5 -7.0 7.7 0.8 42 49 A E H X S+ 0 0 133 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.931 110.2 50.8 -62.9 -45.4 -9.3 9.9 -1.3 43 50 A A H X S+ 0 0 35 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.935 109.5 50.4 -60.6 -41.6 -6.5 10.7 -3.7 44 51 A L H X S+ 0 0 84 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.910 109.2 50.7 -68.2 -38.1 -5.5 7.1 -4.2 45 52 A G H X S+ 0 0 48 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.920 112.6 47.3 -62.0 -42.5 -9.2 6.1 -4.9 46 53 A T H X S+ 0 0 50 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.889 107.8 55.5 -63.9 -42.4 -9.4 8.9 -7.5 47 54 A R H X S+ 0 0 91 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.884 104.0 54.1 -62.7 -36.1 -6.0 7.9 -9.1 48 55 A V H X S+ 0 0 81 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.923 109.5 48.3 -61.4 -44.2 -7.3 4.3 -9.6 49 56 A R H X S+ 0 0 98 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.899 109.5 52.4 -62.5 -41.4 -10.3 5.7 -11.5 50 57 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.960 112.1 45.8 -57.9 -49.0 -8.0 7.9 -13.6 51 58 A I H X S+ 0 0 25 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.912 110.5 53.1 -59.4 -46.2 -5.9 5.0 -14.6 52 59 A E H X S+ 0 0 41 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.936 112.6 44.5 -55.5 -47.5 -8.9 2.8 -15.3 53 60 A E H X S+ 0 0 19 -4,-2.3 4,-1.9 2,-0.2 5,-0.4 0.863 110.6 53.3 -71.7 -31.9 -10.3 5.5 -17.7 54 61 A L H < S+ 0 0 39 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.929 112.5 45.5 -66.2 -38.7 -7.0 6.2 -19.4 55 62 A L H < S+ 0 0 30 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.902 109.6 55.1 -72.6 -33.7 -6.6 2.5 -20.1 56 63 A R H < S- 0 0 98 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.884 90.5-152.5 -65.4 -43.9 -10.2 2.1 -21.3 57 64 A G < + 0 0 62 -4,-1.9 -3,-0.1 -5,-0.1 -4,-0.1 0.666 60.5 108.2 84.0 14.3 -9.8 4.9 -23.9 58 65 A E + 0 0 146 -5,-0.4 2,-0.3 2,-0.1 -4,-0.1 0.872 67.9 59.0 -89.2 -42.0 -13.4 6.1 -24.1 59 66 A M S S- 0 0 37 -6,-0.4 -2,-0.1 1,-0.0 2,-0.1 -0.680 76.9-132.9 -91.7 137.1 -13.1 9.5 -22.3 60 67 A S > - 0 0 45 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.398 34.3-104.2 -78.6 166.8 -10.9 12.3 -23.5 61 68 A Q H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.923 122.8 50.3 -62.6 -36.4 -8.8 14.0 -20.7 62 69 A R H > S+ 0 0 178 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.922 108.9 52.4 -73.0 -28.6 -11.0 17.0 -20.6 63 70 A E H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.933 108.2 51.4 -66.4 -38.6 -14.0 14.8 -20.3 64 71 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 6,-0.5 0.874 106.5 54.2 -64.0 -38.0 -12.3 13.0 -17.4 65 72 A K H X S+ 0 0 91 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.926 112.0 44.8 -57.9 -47.7 -11.7 16.4 -15.6 66 73 A N H < S+ 0 0 126 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.838 118.9 41.0 -65.9 -37.8 -15.3 17.2 -15.9 67 74 A E H < S+ 0 0 65 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.773 125.3 30.9 -80.4 -37.4 -16.6 13.8 -14.8 68 75 A L H < S- 0 0 40 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.541 97.0-125.2-100.2 -15.1 -14.2 13.0 -11.9 69 76 A G < + 0 0 70 -4,-1.6 2,-0.3 -5,-0.3 -4,-0.2 0.510 64.6 136.8 78.1 9.9 -13.4 16.5 -10.7 70 77 A A - 0 0 10 -6,-0.5 -1,-0.3 -5,-0.1 -2,-0.2 -0.643 55.5-115.2 -87.8 140.0 -9.7 16.0 -11.1 71 78 A G > - 0 0 36 -2,-0.3 4,-2.1 1,-0.1 3,-0.4 -0.306 22.2-111.1 -70.2 161.0 -7.6 18.8 -12.6 72 79 A I H > S+ 0 0 72 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.892 117.6 57.0 -56.7 -39.4 -5.8 18.5 -15.9 73 80 A A H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 107.7 48.0 -62.1 -38.3 -2.4 18.6 -14.2 74 81 A T H > S+ 0 0 59 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.905 112.5 47.8 -66.5 -45.1 -3.4 15.6 -12.1 75 82 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.920 109.8 53.3 -63.1 -42.0 -4.6 13.7 -15.1 76 83 A T H X S+ 0 0 49 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.903 106.3 52.9 -62.5 -39.8 -1.5 14.5 -17.1 77 84 A R H X S+ 0 0 144 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.935 110.6 48.4 -59.8 -44.8 0.7 13.2 -14.2 78 85 A G H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.915 111.8 48.4 -59.5 -47.3 -1.3 9.9 -14.4 79 86 A S H X S+ 0 0 15 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.910 113.0 46.6 -61.2 -46.4 -0.9 9.7 -18.1 80 87 A N H X S+ 0 0 91 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.906 113.0 49.6 -66.2 -36.3 2.8 10.3 -18.2 81 88 A S H X S+ 0 0 41 -4,-2.3 4,-0.8 -5,-0.3 -2,-0.2 0.905 110.2 51.4 -70.9 -35.2 3.4 7.8 -15.3 82 89 A L H < S+ 0 0 22 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.897 108.6 50.7 -65.5 -37.0 1.4 5.2 -17.1 83 90 A K H < S+ 0 0 152 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.759 111.6 49.2 -70.3 -26.7 3.4 5.7 -20.3 84 91 A A H < S+ 0 0 86 -4,-1.3 -1,-0.2 -3,-0.1 -2,-0.2 0.529 91.1 106.6 -85.4 -14.2 6.6 5.3 -18.3 85 92 A A S < S- 0 0 20 -4,-0.8 5,-0.1 -3,-0.5 -3,-0.1 -0.229 83.7 -88.8 -69.4 155.8 5.5 2.1 -16.6 86 93 A P >> - 0 0 70 0, 0.0 4,-1.9 0, 0.0 3,-0.9 -0.369 34.1-124.8 -60.3 138.5 6.8 -1.3 -17.3 87 94 A V H 3> S+ 0 0 72 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.871 109.6 59.7 -52.6 -39.7 4.7 -3.0 -20.0 88 95 A E H 3> S+ 0 0 133 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.863 106.0 47.6 -61.1 -37.1 4.1 -6.0 -17.8 89 96 A L H <> S+ 0 0 76 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.928 111.4 49.8 -67.9 -44.2 2.4 -3.7 -15.3 90 97 A R H X S+ 0 0 61 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.918 111.4 49.6 -59.1 -45.4 0.2 -2.0 -17.9 91 98 A Q H X S+ 0 0 102 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.910 111.6 48.3 -60.3 -44.0 -0.8 -5.4 -19.3 92 99 A W H X S+ 0 0 132 -4,-1.7 4,-2.0 -5,-0.3 5,-0.2 0.926 109.4 52.5 -63.1 -45.0 -1.8 -6.6 -15.9 93 100 A L H X S+ 0 0 29 -4,-2.8 4,-2.9 1,-0.2 5,-0.4 0.907 106.6 53.7 -59.9 -39.4 -3.8 -3.5 -15.1 94 101 A E H X S+ 0 0 78 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.888 110.6 47.8 -59.7 -38.3 -5.7 -4.0 -18.4 95 102 A E H < S+ 0 0 145 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.816 121.2 33.9 -68.2 -38.2 -6.6 -7.5 -17.2 96 103 A V H < S+ 0 0 80 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.825 121.6 41.2 -92.7 -36.2 -7.7 -6.5 -13.7 97 104 A L H < S+ 0 0 39 -4,-2.9 2,-0.3 -5,-0.2 -3,-0.2 0.653 106.1 63.1 -89.3 -22.4 -9.3 -3.1 -14.2 98 105 A L S < S- 0 0 43 -4,-1.0 2,-0.2 -5,-0.4 3,-0.1 -0.814 83.9-116.9-104.9 144.3 -11.2 -3.6 -17.4 99 106 A K - 0 0 162 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.509 40.5 -95.6 -75.9 149.4 -14.1 -6.0 -17.9 100 107 A S 0 0 121 -2,-0.2 -1,-0.1 1,-0.1 -5,-0.0 -0.380 360.0 360.0 -62.5 143.4 -13.6 -8.8 -20.4 101 108 A D 0 0 222 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.185 360.0 360.0-124.4 360.0 -15.0 -8.2 -23.9 102 ! 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 0.0 103 111 A W 0 0 106 0, 0.0 -25,-0.1 0, 0.0 -29,-0.0 0.000 360.0 360.0 360.0 360.0 2.8 9.6 -10.2