==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 29-JUN-12 2LV5 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR C.ANDRESEN,M.ANANDAPADAMANABAN,G.SCHNEIDER,R.SCHNELL,M.SUNNE . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 11.1 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 . 1 0.9 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 . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 119 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.1 -27.2 14.8 -15.7 2 2 A S - 0 0 124 1,-0.1 2,-0.3 3,-0.0 3,-0.0 -0.597 360.0-117.6 -72.6 118.2 -23.3 14.7 -15.6 3 3 A H - 0 0 183 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 -0.445 27.3-123.0 -63.8 114.5 -22.1 11.8 -17.9 4 4 A M - 0 0 167 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 -0.489 19.6-127.7 -61.4 111.7 -20.2 9.3 -15.7 5 5 A T - 0 0 99 -2,-0.4 2,-2.1 1,-0.1 3,-0.2 -0.589 22.9-135.5 -64.3 103.8 -16.7 8.9 -17.2 6 6 A E + 0 0 173 -2,-0.8 -1,-0.1 1,-0.2 -2,-0.0 -0.440 52.0 145.4 -72.8 76.2 -16.7 5.0 -17.4 7 7 A Q + 0 0 177 -2,-2.1 -1,-0.2 2,-0.1 2,-0.1 0.514 42.7 102.0 -90.8 -11.1 -13.1 4.4 -16.0 8 8 A T S S- 0 0 103 -3,-0.2 2,-0.5 1,-0.1 3,-0.5 -0.445 82.1-122.6 -70.9 150.8 -14.3 1.1 -14.4 9 9 A S > + 0 0 84 1,-0.2 4,-1.4 -2,-0.1 3,-0.3 -0.199 69.8 128.3 -91.5 42.9 -13.4 -2.2 -16.1 10 10 A T H > + 0 0 78 -2,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.753 66.5 63.0 -67.8 -26.3 -17.2 -3.2 -16.4 11 11 A L H > S+ 0 0 45 -3,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.882 102.4 49.1 -66.4 -41.7 -16.6 -3.9 -20.1 12 12 A Y H > S+ 0 0 148 -3,-0.3 4,-2.2 1,-0.2 5,-0.2 0.915 111.1 49.4 -60.1 -46.5 -14.1 -6.7 -19.2 13 13 A A H < S+ 0 0 65 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.737 115.6 45.1 -66.1 -27.7 -16.7 -8.1 -16.7 14 14 A K H X S+ 0 0 110 -4,-1.3 4,-2.1 3,-0.2 -2,-0.2 0.927 114.9 44.4 -77.8 -52.0 -19.4 -8.0 -19.5 15 15 A L H < S+ 0 0 6 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.923 125.4 31.7 -65.1 -51.4 -17.3 -9.4 -22.4 16 16 A L T < S+ 0 0 94 -4,-2.2 -1,-0.2 -5,-0.2 -3,-0.2 0.436 113.8 68.1 -88.2 -1.8 -15.7 -12.3 -20.5 17 17 A G T 4 S- 0 0 50 1,-0.3 2,-0.3 -5,-0.2 -2,-0.2 0.963 115.7 -54.6 -76.3 -58.4 -18.9 -12.5 -18.3 18 18 A E < - 0 0 159 -4,-2.1 -1,-0.3 -5,-0.0 2,-0.2 -0.957 54.2 -84.4-169.0 172.6 -21.3 -13.8 -21.0 19 19 A T - 0 0 63 -2,-0.3 2,-0.3 -3,-0.1 71,-0.1 -0.494 40.0-137.6 -83.1 162.2 -22.8 -13.1 -24.5 20 20 A A - 0 0 50 -2,-0.2 69,-1.0 69,-0.1 2,-0.4 -0.953 3.8-146.6-125.7 147.0 -25.8 -10.7 -25.0 21 21 A V E +A 88 0A 90 -2,-0.3 2,-0.3 67,-0.3 67,-0.2 -0.962 31.3 150.4-116.8 128.0 -29.0 -11.1 -27.2 22 22 A I E -A 87 0A 66 65,-2.6 65,-2.2 -2,-0.4 2,-0.2 -0.899 46.6 -85.8-147.3 167.0 -30.6 -8.0 -28.8 23 23 A S > - 0 0 42 -2,-0.3 3,-0.9 63,-0.2 4,-0.3 -0.584 29.6-130.9 -77.3 146.4 -32.6 -6.9 -31.9 24 24 A W G > S+ 0 0 7 1,-0.2 3,-1.5 -2,-0.2 -1,-0.1 0.810 104.8 66.0 -62.1 -34.9 -30.7 -5.9 -35.1 25 25 A A G > S+ 0 0 41 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.663 94.6 58.6 -69.1 -16.3 -32.7 -2.6 -35.4 26 26 A E G < S+ 0 0 116 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.685 102.0 56.2 -78.0 -21.7 -31.0 -1.4 -32.2 27 27 A L G <> S+ 0 0 6 -3,-1.5 4,-2.0 -4,-0.3 5,-0.3 0.243 74.8 103.5 -97.4 8.7 -27.6 -1.9 -34.0 28 28 A Q H <> S+ 0 0 105 -3,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.915 82.5 45.9 -59.0 -48.0 -28.6 0.4 -37.0 29 29 A P H > S+ 0 0 72 0, 0.0 4,-1.1 0, 0.0 6,-0.2 0.738 111.4 57.6 -66.8 -20.0 -26.4 3.5 -35.7 30 30 A F H 4>S+ 0 0 81 -3,-0.2 5,-2.1 2,-0.2 4,-0.5 0.927 112.6 34.2 -77.6 -48.0 -23.6 1.0 -35.0 31 31 A F H <5S+ 0 0 49 -4,-2.0 5,-0.2 3,-0.2 -1,-0.1 0.762 110.3 67.2 -78.5 -25.6 -23.2 -0.5 -38.6 32 32 A A H <5S+ 0 0 78 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.908 110.4 34.1 -58.5 -45.9 -24.1 3.0 -40.2 33 33 A R T <5S- 0 0 206 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.584 119.5-114.1 -83.1 -14.1 -20.8 4.5 -38.8 34 34 A G T 5S+ 0 0 41 -4,-0.5 -3,-0.2 38,-0.1 -4,-0.1 0.613 78.7 129.5 87.7 18.0 -19.1 1.1 -39.4 35 35 A A < + 0 0 25 -5,-2.1 61,-2.0 -6,-0.2 2,-0.4 -0.120 50.0 95.1 -91.1 35.7 -18.5 0.3 -35.7 36 36 A L E -b 96 0A 0 59,-0.2 36,-2.4 -5,-0.2 2,-0.4 -0.992 57.3-163.0-134.1 121.7 -20.1 -3.1 -36.1 37 37 A L E -bC 97 71A 20 59,-2.3 61,-2.3 -2,-0.4 2,-0.4 -0.889 12.2-141.7-105.8 132.6 -18.1 -6.4 -36.8 38 38 A Q E -bC 98 70A 32 32,-1.7 32,-2.5 -2,-0.4 2,-0.4 -0.825 14.3-165.2 -92.2 131.6 -19.8 -9.5 -38.2 39 39 A V E - C 0 69A 0 59,-2.6 61,-0.5 -2,-0.4 30,-0.2 -0.937 22.9-113.5-115.1 144.2 -18.6 -13.0 -36.9 40 40 A D - 0 0 64 28,-2.3 3,-0.5 -2,-0.4 28,-0.1 -0.273 21.6-116.0 -70.9 157.8 -19.5 -16.3 -38.7 41 41 A A S S+ 0 0 36 1,-0.2 -1,-0.1 61,-0.1 27,-0.0 0.695 114.7 62.7 -66.1 -22.6 -21.8 -19.0 -37.1 42 42 A A S S+ 0 0 88 2,-0.1 -1,-0.2 26,-0.0 26,-0.0 0.861 103.7 52.6 -70.0 -39.3 -18.7 -21.4 -37.1 43 43 A L S S- 0 0 33 -3,-0.5 2,-0.3 25,-0.2 -4,-0.1 -0.145 84.7-117.2 -87.9-174.6 -16.8 -19.1 -34.7 44 44 A D > - 0 0 68 1,-0.1 4,-1.0 -2,-0.0 5,-0.1 -0.852 12.3-125.5-126.1 161.0 -17.8 -17.7 -31.3 45 45 A L H > S+ 0 0 0 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.883 106.2 54.6 -71.5 -42.3 -18.3 -14.1 -29.9 46 46 A V H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.859 108.7 48.7 -65.1 -34.6 -15.9 -14.4 -26.9 47 47 A E H > S+ 0 0 62 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.790 117.1 40.0 -79.2 -31.7 -12.9 -15.5 -29.1 48 48 A V H X S+ 0 0 0 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.814 116.8 50.9 -81.5 -32.7 -13.3 -12.7 -31.7 49 49 A A H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.848 108.9 49.7 -75.2 -36.8 -14.2 -10.1 -29.0 50 50 A E H X S+ 0 0 85 -4,-2.0 4,-2.3 -5,-0.2 6,-0.4 0.791 111.4 51.9 -68.4 -30.8 -11.1 -10.9 -26.8 51 51 A A H <>S+ 0 0 0 -4,-0.5 5,-1.1 2,-0.2 4,-0.5 0.891 112.8 42.6 -70.4 -42.4 -9.0 -10.6 -30.1 52 52 A L H <5S+ 0 0 19 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.683 120.4 43.2 -80.5 -22.5 -10.5 -7.1 -30.8 53 53 A A H <5S+ 0 0 53 -4,-1.4 -2,-0.2 -5,-0.1 -3,-0.2 0.851 120.1 40.8 -83.1 -43.5 -10.2 -6.0 -27.1 54 54 A G T <5S- 0 0 49 -4,-2.3 -2,-0.2 -5,-0.2 3,-0.2 0.390 106.6-124.8 -88.0 -1.8 -6.7 -7.5 -26.6 55 55 A D T 5 + 0 0 137 -4,-0.5 2,-1.1 1,-0.2 -3,-0.2 0.658 42.6 175.5 65.4 21.1 -5.5 -6.3 -30.1 56 56 A D >< - 0 0 58 -5,-1.1 4,-2.2 -6,-0.4 -1,-0.2 -0.405 6.6-174.9 -62.8 93.4 -4.5 -10.0 -30.9 57 57 A R H > S+ 0 0 208 -2,-1.1 4,-2.7 1,-0.2 5,-0.3 0.839 75.9 50.0 -70.9 -40.9 -3.5 -9.3 -34.5 58 58 A E H > S+ 0 0 139 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.837 113.5 49.3 -65.8 -33.0 -2.8 -13.0 -35.7 59 59 A K H > S+ 0 0 70 -3,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.948 117.6 38.5 -68.3 -52.6 -6.2 -14.0 -34.3 60 60 A V H >X S+ 0 0 23 -4,-2.2 4,-1.7 1,-0.2 3,-0.6 0.958 117.5 47.4 -62.3 -56.7 -8.2 -11.1 -36.0 61 61 A A H 3X S+ 0 0 44 -4,-2.7 4,-2.1 1,-0.3 5,-0.2 0.721 106.0 60.0 -66.4 -26.4 -6.3 -11.1 -39.4 62 62 A A H 3X S+ 0 0 60 -4,-1.1 4,-1.4 -5,-0.3 -1,-0.3 0.910 111.9 39.7 -62.8 -44.0 -6.6 -15.0 -39.6 63 63 A W H S+ 0 0 46 -4,-1.2 6,-2.2 -3,-0.6 5,-1.4 0.718 111.5 58.0 -80.1 -24.9 -10.4 -14.6 -39.5 64 64 A L H <5S+ 0 0 92 -4,-1.7 3,-0.4 2,-0.2 -2,-0.2 0.948 117.1 33.2 -66.5 -49.7 -10.3 -11.4 -41.8 65 65 A S H <5S+ 0 0 115 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.763 119.7 53.7 -75.1 -28.5 -8.5 -13.4 -44.6 66 66 A G H <5S- 0 0 63 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.537 109.6-125.0 -83.3 -10.5 -10.4 -16.6 -43.6 67 67 A G T <5S+ 0 0 39 -4,-0.6 -3,-0.2 -3,-0.4 -4,-0.1 0.593 82.8 111.6 77.1 12.8 -13.8 -14.8 -43.9 68 68 A G S - 0 0 36 -2,-0.8 4,-1.7 -39,-0.0 5,-0.1 -0.181 66.1 -64.6-104.2-153.0 -22.2 -3.0 -44.5 74 74 A E H > S+ 0 0 153 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.801 132.2 54.7 -70.1 -32.6 -25.4 -3.1 -46.6 75 75 A D H > S+ 0 0 133 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.951 116.0 36.8 -65.7 -50.6 -24.9 -6.8 -47.7 76 76 A A H > S+ 0 0 14 -5,-0.2 4,-2.4 2,-0.2 5,-0.3 0.779 113.7 61.9 -70.6 -29.1 -24.7 -8.0 -44.0 77 77 A A H X S+ 0 0 8 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.970 109.4 36.4 -61.0 -57.9 -27.3 -5.4 -43.0 78 78 A K H X S+ 0 0 101 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.748 115.2 60.4 -68.2 -26.2 -30.2 -6.8 -45.2 79 79 A D H X S+ 0 0 63 -4,-1.1 4,-1.0 -5,-0.2 -2,-0.2 0.981 111.6 34.9 -63.7 -59.0 -28.9 -10.3 -44.4 80 80 A F H X S+ 0 0 2 -4,-2.4 4,-1.1 2,-0.2 3,-0.2 0.871 115.5 58.5 -64.3 -41.2 -29.3 -10.1 -40.6 81 81 A L H < S+ 0 0 98 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.922 116.7 32.2 -51.9 -52.6 -32.5 -8.0 -41.0 82 82 A E H < S+ 0 0 164 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.514 116.9 62.7 -88.2 -8.1 -34.2 -10.7 -43.1 83 83 A R H < S- 0 0 107 -4,-1.0 -3,-0.2 -3,-0.2 -2,-0.2 0.951 129.6 -43.8 -78.3 -83.0 -32.5 -13.6 -41.2 84 84 A D < - 0 0 51 -4,-1.1 -3,-0.1 1,-0.2 3,-0.1 0.978 56.6-155.8 -86.1 -66.1 -33.5 -13.5 -37.5 85 85 A P S S+ 0 0 44 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.990 74.2 81.8 -84.0 -9.8 -33.3 -10.3 -37.0 86 86 A T + 0 0 71 -63,-0.2 15,-0.4 -3,-0.1 2,-0.2 -0.432 66.8 163.2 -54.1 115.9 -32.8 -11.0 -33.2 87 87 A L E -A 22 0A 0 -65,-2.2 -65,-2.6 -2,-0.3 2,-0.7 -0.821 44.9 -88.8-141.1 168.4 -29.0 -11.9 -32.9 88 88 A W E -AD 21 99A 37 11,-2.2 11,-2.3 -2,-0.2 2,-0.5 -0.758 43.5-178.7 -90.3 109.6 -26.2 -12.1 -30.3 89 89 A A E - D 0 98A 7 -69,-1.0 2,-0.5 -2,-0.7 9,-0.2 -0.949 8.2-173.2-112.9 124.5 -24.4 -8.8 -29.9 90 90 A V E - D 0 97A 7 7,-2.5 7,-2.3 -2,-0.5 2,-0.6 -0.979 21.0-137.0-117.0 118.7 -21.4 -8.4 -27.5 91 91 A V E - D 0 96A 69 -2,-0.5 5,-0.3 5,-0.2 2,-0.2 -0.671 19.5-165.7 -79.5 115.2 -20.0 -4.8 -27.1 92 92 A V - 0 0 2 3,-2.2 -42,-0.1 -2,-0.6 -80,-0.0 -0.560 38.6 -97.0 -89.2 164.7 -16.2 -4.7 -27.1 93 93 A A S S+ 0 0 78 -2,-0.2 -40,-0.1 1,-0.2 3,-0.1 0.898 121.5 27.2 -55.2 -50.5 -14.3 -1.5 -25.9 94 94 A P S S- 0 0 76 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.928 134.8 -12.0 -74.8 -44.6 -13.8 0.1 -29.5 95 95 A W - 0 0 92 -43,-0.0 -3,-2.2 -61,-0.0 2,-0.3 -0.864 69.5 -97.4-149.6 172.3 -16.9 -1.5 -31.3 96 96 A V E -bD 36 91A 2 -61,-2.0 -59,-2.3 -5,-0.3 2,-0.3 -0.767 27.8-154.3-101.8 146.7 -19.7 -4.1 -31.1 97 97 A V E -bD 37 90A 0 -7,-2.3 -7,-2.5 -2,-0.3 2,-0.4 -0.956 10.3-159.7-119.9 143.1 -19.5 -7.7 -32.7 98 98 A I E -bD 38 89A 0 -61,-2.3 -59,-2.6 -2,-0.3 2,-0.3 -0.962 11.0-170.2-129.4 141.3 -22.6 -9.8 -33.8 99 99 A Q E - D 0 88A 4 -11,-2.3 -11,-2.2 -2,-0.4 -59,-0.1 -0.955 37.0-102.8-121.6 144.2 -23.3 -13.4 -34.5 100 100 A E - 0 0 24 -61,-0.5 -13,-0.1 -2,-0.3 -14,-0.1 -0.370 19.2-148.2 -62.0 139.4 -26.5 -14.8 -36.1 101 101 A R S S+ 0 0 132 -15,-0.4 2,-0.8 1,-0.1 -1,-0.1 0.935 80.6 83.1 -73.6 -52.2 -29.0 -16.4 -33.5 102 102 A A - 0 0 45 -16,-0.2 2,-0.8 1,-0.1 -2,-0.1 -0.423 61.6-172.4 -58.2 97.4 -30.3 -18.9 -36.1 103 103 A E - 0 0 77 -2,-0.8 3,-0.1 1,-0.1 -1,-0.1 -0.897 5.2-167.8 -92.2 102.4 -27.7 -21.7 -36.1 104 104 A K S S+ 0 0 212 -2,-0.8 2,-0.5 1,-0.2 -1,-0.1 0.744 79.2 43.9 -65.9 -25.5 -29.0 -23.9 -39.1 105 105 A A + 0 0 70 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.967 61.7 159.3-126.1 110.1 -26.6 -26.7 -38.0 106 106 A T + 0 0 97 -2,-0.5 2,-0.6 -3,-0.1 -3,-0.0 -0.791 10.5 165.0-132.2 82.5 -26.5 -27.6 -34.2 107 107 A L 0 0 162 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.924 360.0 360.0-106.2 108.0 -25.2 -31.2 -33.8 108 108 A H 0 0 264 -2,-0.6 -2,-0.0 0, 0.0 0, 0.0 -0.866 360.0 360.0-138.8 360.0 -24.1 -32.0 -30.3