==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-OCT-09 3KAV . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN PA2107; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR F.FOROUHAR,H.NEELY,J.SEETHARAMAN,S.SAHDEV,R.XIAO, . 405 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 82.2 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 . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 290 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 0 0 0 0 0 0 0 0 0 0 2 0 2 0 4 0 0 6 1 1 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 29 A A > 0 0 110 0, 0.0 3,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 15.0 -8.7 -24.9 -1.7 2 30 A A T 3> + 0 0 82 1,-0.3 4,-0.6 2,-0.1 330,-0.0 0.162 360.0 95.3 -72.7 22.4 -11.9 -26.8 -0.8 3 31 A Q H 3> + 0 0 35 2,-0.2 4,-1.5 1,-0.1 -1,-0.3 0.430 64.2 75.0 -92.7 -1.0 -13.4 -23.4 -0.5 4 32 A A H <> S+ 0 0 19 -3,-1.2 4,-2.2 2,-0.2 5,-0.2 0.959 100.2 39.3 -74.6 -53.9 -14.8 -23.5 -4.1 5 33 A P H > S+ 0 0 27 0, 0.0 4,-1.4 0, 0.0 -2,-0.2 0.844 116.0 53.8 -65.0 -32.1 -17.6 -26.0 -3.4 6 34 A E H X S+ 0 0 14 -4,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.903 108.9 48.3 -68.4 -39.4 -18.3 -24.2 -0.1 7 35 A E H X S+ 0 0 6 -4,-1.5 4,-2.3 324,-0.3 -1,-0.2 0.894 111.4 48.7 -67.7 -40.2 -18.6 -20.8 -1.9 8 36 A R H X S+ 0 0 148 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.817 113.0 49.9 -69.5 -27.8 -20.9 -22.2 -4.5 9 37 A C H X S+ 0 0 0 -4,-1.4 4,-3.0 -5,-0.2 -2,-0.2 0.901 107.7 52.6 -74.3 -42.0 -22.9 -23.7 -1.6 10 38 A R H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.928 111.7 46.6 -59.5 -43.5 -23.0 -20.3 0.2 11 39 A L H X S+ 0 0 49 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.879 110.7 51.8 -67.0 -37.5 -24.4 -18.7 -3.0 12 40 A A H X S+ 0 0 22 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.950 108.9 51.4 -63.8 -45.5 -26.9 -21.5 -3.4 13 41 A A H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.943 109.2 50.5 -54.5 -50.0 -28.1 -21.0 0.2 14 42 A Q H X S+ 0 0 23 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.891 110.8 48.0 -56.3 -43.6 -28.5 -17.2 -0.5 15 43 A A H X S+ 0 0 37 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.883 107.9 57.5 -65.3 -38.1 -30.6 -17.8 -3.6 16 44 A C H X S+ 0 0 0 -4,-2.6 4,-2.2 74,-0.2 -2,-0.2 0.899 105.9 47.5 -61.9 -40.9 -32.7 -20.3 -1.6 17 45 A I H X S+ 0 0 19 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.915 109.3 54.6 -68.4 -37.7 -33.6 -17.8 1.0 18 46 A R H X S+ 0 0 108 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.920 111.4 44.4 -58.9 -44.6 -34.5 -15.2 -1.7 19 47 A A H X S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.864 113.8 51.0 -67.5 -37.9 -36.9 -17.7 -3.3 20 48 A C H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.907 112.2 44.5 -67.7 -41.9 -38.3 -18.7 0.1 21 49 A E H X S+ 0 0 88 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.876 114.0 51.3 -67.4 -38.5 -39.0 -15.1 1.2 22 50 A R H X>S+ 0 0 109 -4,-1.9 4,-3.1 -5,-0.3 5,-0.6 0.899 112.4 46.5 -63.4 -43.6 -40.4 -14.3 -2.2 23 51 A Y H X5S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.958 113.1 49.0 -63.6 -51.5 -42.6 -17.4 -1.8 24 52 A L H <5S+ 0 0 68 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.832 122.2 34.2 -57.3 -35.9 -43.6 -16.4 1.7 25 53 A A H <5S+ 0 0 80 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.765 129.7 27.5 -94.3 -28.2 -44.5 -12.9 0.5 26 54 A L H <5S+ 0 0 102 -4,-3.1 2,-0.9 -5,-0.2 -3,-0.2 0.858 88.4 91.2-104.3 -44.6 -45.8 -13.4 -3.0 27 55 A C << - 0 0 7 -4,-1.1 3,-0.1 -5,-0.6 -1,-0.1 -0.382 51.8-173.5 -60.4 100.6 -47.4 -16.8 -3.4 28 56 A T S S+ 0 0 130 -2,-0.9 2,-2.0 1,-0.2 -1,-0.2 0.902 74.1 64.5 -63.3 -45.2 -51.0 -16.0 -2.4 29 57 A E S S+ 0 0 108 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.521 76.8 132.2 -81.8 75.1 -52.2 -19.6 -2.5 30 58 A S - 0 0 14 -2,-2.0 47,-0.0 -3,-0.1 2,-0.0 -0.984 49.9-137.6-133.1 124.8 -50.0 -20.8 0.4 31 59 A S > - 0 0 48 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.311 28.1-114.9 -71.4 161.3 -51.0 -22.9 3.4 32 60 A R H > S+ 0 0 197 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.776 117.1 58.2 -68.8 -24.2 -49.7 -21.9 6.8 33 61 A E H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.924 106.2 45.8 -70.6 -45.6 -47.9 -25.2 6.9 34 62 A Q H > S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.867 110.6 54.7 -64.9 -37.4 -45.9 -24.4 3.7 35 63 A R H X S+ 0 0 102 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.895 106.4 51.3 -63.0 -41.8 -45.1 -20.9 5.0 36 64 A Q H X S+ 0 0 94 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.925 111.3 48.9 -62.4 -43.0 -43.7 -22.4 8.1 37 65 A H H X S+ 0 0 32 -4,-1.9 4,-3.3 2,-0.2 -2,-0.2 0.972 111.9 45.1 -60.8 -57.6 -41.5 -24.7 6.0 38 66 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.828 114.8 52.9 -54.9 -34.8 -40.1 -22.1 3.7 39 67 A G H X S+ 0 0 8 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.936 110.1 43.7 -69.2 -48.8 -39.6 -19.9 6.7 40 68 A D H X S+ 0 0 12 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.944 114.1 53.3 -62.3 -42.1 -37.6 -22.5 8.6 41 69 A C H X S+ 0 0 0 -4,-3.3 4,-2.4 28,-0.3 -2,-0.2 0.940 109.4 48.2 -55.9 -48.6 -35.7 -23.2 5.4 42 70 A A H X S+ 0 0 4 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.929 111.6 48.3 -60.3 -46.4 -34.8 -19.6 5.0 43 71 A D H X S+ 0 0 48 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.933 113.7 45.5 -60.7 -48.7 -33.6 -19.1 8.6 44 72 A L H X S+ 0 0 2 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.908 110.2 54.9 -61.5 -40.8 -31.4 -22.1 8.6 45 73 A C H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.863 106.2 54.2 -60.3 -33.8 -30.1 -21.2 5.2 46 74 A R H X S+ 0 0 123 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.952 111.1 42.6 -64.2 -50.4 -29.1 -17.8 6.8 47 75 A L H X S+ 0 0 12 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.933 114.3 51.9 -61.7 -46.4 -27.1 -19.4 9.6 48 76 A A H X S+ 0 0 0 -4,-3.1 4,-2.0 14,-0.2 -1,-0.2 0.906 110.8 48.5 -57.5 -41.7 -25.6 -21.8 7.2 49 77 A A H X S+ 0 0 8 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.956 112.4 47.8 -63.1 -50.4 -24.6 -18.9 4.9 50 78 A L H X S+ 0 0 42 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.915 110.5 51.6 -57.3 -45.9 -23.1 -16.9 7.8 51 79 A L H <>S+ 0 0 2 -4,-3.2 5,-3.1 1,-0.2 8,-0.2 0.889 112.1 45.8 -61.9 -36.8 -21.1 -19.9 9.0 52 80 A X H ><5S+ 0 0 0 -4,-2.0 3,-1.0 -5,-0.2 -1,-0.2 0.822 109.1 57.6 -73.0 -30.9 -19.7 -20.5 5.6 53 81 A E H 3<5S+ 0 0 48 -4,-2.2 281,-0.2 1,-0.2 -2,-0.2 0.910 110.5 40.9 -64.7 -45.0 -18.9 -16.8 5.3 54 82 A R T 3<5S- 0 0 122 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.180 113.3-119.9 -91.1 19.5 -16.8 -16.8 8.4 55 83 A R T < 5 - 0 0 115 -3,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.867 46.2-178.9 44.8 47.8 -15.3 -20.1 7.4 56 84 A S > < - 0 0 9 -5,-3.1 3,-1.4 -6,-0.2 -1,-0.2 -0.496 34.1-134.3 -75.8 143.0 -16.5 -21.8 10.6 57 85 A P T 3 S+ 0 0 70 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.734 106.3 60.0 -69.8 -17.0 -15.6 -25.4 11.0 58 86 A W T 3> S+ 0 0 52 1,-0.2 4,-1.5 2,-0.1 3,-0.2 0.281 73.8 102.1 -91.6 10.3 -19.2 -26.1 12.0 59 87 A A H <> S+ 0 0 0 -3,-1.4 4,-2.4 -8,-0.2 5,-0.2 0.911 77.1 53.9 -60.5 -43.9 -20.5 -24.8 8.7 60 88 A P H > S+ 0 0 49 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.875 104.9 55.1 -60.9 -33.6 -21.1 -28.3 7.3 61 89 A A H > S+ 0 0 31 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.881 109.5 46.6 -64.3 -39.5 -23.2 -29.1 10.4 62 90 A A H X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.2 -14,-0.2 0.890 110.4 52.6 -69.8 -38.8 -25.4 -26.1 9.7 63 91 A C H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.797 104.9 57.8 -66.4 -28.7 -25.6 -27.1 6.0 64 92 A E H X S+ 0 0 72 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.963 112.1 38.3 -65.9 -52.1 -26.8 -30.6 7.1 65 93 A L H X S+ 0 0 17 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.913 116.9 52.0 -66.0 -41.5 -29.8 -29.2 9.0 66 94 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.918 106.2 53.5 -61.0 -44.8 -30.5 -26.6 6.4 67 95 A A H X S+ 0 0 9 -4,-2.5 4,-3.4 2,-0.2 5,-0.2 0.918 107.2 53.9 -57.0 -42.0 -30.5 -29.2 3.6 68 96 A R H X S+ 0 0 117 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.966 112.9 40.6 -55.6 -56.3 -33.0 -31.1 5.6 69 97 A Y H X S+ 0 0 25 -4,-2.1 4,-2.2 2,-0.2 -28,-0.3 0.816 115.8 52.1 -63.9 -30.5 -35.4 -28.1 5.9 70 98 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.944 110.5 47.1 -70.2 -46.6 -34.7 -27.2 2.3 71 99 A L H X S+ 0 0 51 -4,-3.4 4,-2.3 -5,-0.2 -2,-0.2 0.888 114.5 47.6 -61.4 -39.6 -35.5 -30.7 1.1 72 100 A A H X S+ 0 0 20 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.879 110.8 51.5 -68.3 -39.7 -38.7 -30.7 3.3 73 101 A C H X S+ 0 0 0 -4,-2.2 4,-3.6 -5,-0.2 3,-0.3 0.921 110.5 49.0 -64.0 -43.5 -39.7 -27.3 2.0 74 102 A A H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.941 110.0 50.3 -62.1 -47.6 -39.2 -28.5 -1.6 75 103 A E H < S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.740 121.9 34.9 -62.6 -23.3 -41.3 -31.6 -1.0 76 104 A R H < S+ 0 0 107 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.812 120.5 41.7-100.9 -37.3 -44.1 -29.5 0.5 77 105 A C H < S+ 0 0 0 -4,-3.6 11,-0.2 -5,-0.2 -3,-0.2 0.511 78.7 114.1 -94.6 -4.2 -44.0 -26.2 -1.5 78 106 A D < + 0 0 82 -4,-1.5 2,-0.3 -5,-0.2 7,-0.2 -0.323 41.1 140.5 -65.1 149.7 -43.6 -27.3 -5.1 79 107 A G - 0 0 22 2,-0.2 6,-0.1 1,-0.1 -2,-0.0 -0.935 63.3 -81.5-167.8-170.1 -46.5 -26.6 -7.3 80 108 A D S S+ 0 0 155 -2,-0.3 -1,-0.1 4,-0.1 -2,-0.0 0.840 97.0 88.2 -80.0 -35.4 -47.9 -25.4 -10.7 81 109 A E S >> S- 0 0 50 1,-0.1 4,-2.0 -3,-0.1 3,-1.4 -0.405 85.2-124.1 -66.6 136.8 -47.5 -21.7 -10.0 82 110 A P H 3> S+ 0 0 53 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.850 110.2 58.4 -49.9 -40.5 -44.0 -20.3 -10.9 83 111 A L H 3> S+ 0 0 29 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.834 109.4 46.3 -60.4 -31.0 -43.4 -18.9 -7.3 84 112 A E H <> S+ 0 0 13 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.912 112.7 47.2 -77.2 -45.3 -43.9 -22.5 -6.1 85 113 A R H X S+ 0 0 131 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.953 111.1 51.7 -60.5 -51.2 -41.6 -24.2 -8.6 86 114 A E H X S+ 0 0 98 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.853 109.4 50.2 -56.1 -39.0 -38.8 -21.7 -8.2 87 115 A C H X S+ 0 0 1 -4,-1.1 4,-2.8 -5,-0.3 5,-0.2 0.981 112.6 45.5 -64.2 -56.8 -38.8 -22.1 -4.4 88 116 A A H X S+ 0 0 1 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.931 114.4 50.4 -51.0 -48.8 -38.6 -25.9 -4.7 89 117 A G H X S+ 0 0 17 -4,-3.1 4,-3.3 1,-0.2 5,-0.2 0.916 109.8 48.4 -57.2 -48.5 -35.9 -25.6 -7.3 90 118 A A H X S+ 0 0 7 -4,-2.6 4,-2.6 2,-0.2 -74,-0.2 0.932 113.4 48.2 -59.2 -46.6 -33.8 -23.3 -5.3 91 119 A C H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.947 115.3 43.9 -58.8 -50.4 -34.1 -25.5 -2.2 92 120 A R H X S+ 0 0 104 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.911 112.7 52.0 -61.7 -43.4 -33.2 -28.7 -4.2 93 121 A R H X S+ 0 0 161 -4,-3.3 4,-1.9 -5,-0.3 -1,-0.2 0.908 112.5 46.6 -59.2 -41.5 -30.4 -26.8 -6.0 94 122 A F H X S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.2 -2,-0.2 0.908 108.9 53.8 -66.9 -44.0 -29.1 -25.8 -2.6 95 123 A V H >X S+ 0 0 31 -4,-2.9 4,-0.9 1,-0.2 3,-0.8 0.940 107.3 52.6 -55.9 -47.0 -29.5 -29.3 -1.2 96 124 A E H >< S+ 0 0 127 -4,-2.9 3,-1.0 1,-0.2 -1,-0.2 0.919 106.3 53.6 -54.9 -46.0 -27.4 -30.5 -4.2 97 125 A A H 3< S+ 0 0 16 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.753 101.0 60.2 -63.1 -26.0 -24.7 -27.9 -3.3 98 126 A C H XX S+ 0 0 0 -4,-1.4 3,-1.0 -3,-0.8 4,-0.5 0.762 83.6 84.4 -72.9 -25.9 -24.4 -29.2 0.3 99 127 A R G X< S+ 0 0 174 -3,-1.0 3,-2.8 -4,-0.9 -1,-0.2 0.911 87.5 47.9 -42.8 -63.8 -23.4 -32.7 -0.7 100 128 A P G 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.794 113.8 49.8 -52.6 -28.3 -19.7 -32.1 -1.2 101 129 A L G <4 0 0 30 -3,-1.0 -2,-0.2 -4,-0.4 -37,-0.1 0.423 360.0 360.0 -91.6 2.2 -19.6 -30.3 2.2 102 130 A L << 0 0 114 -3,-2.8 -1,-0.1 -4,-0.5 -3,-0.1 0.945 360.0 360.0 -85.5 360.0 -21.5 -33.2 4.0 103 !* 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 0.0 104 31 B Q 0 0 125 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.0 -40.3 -18.1 31.5 105 32 B A >> - 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