==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 24-JUL-97 3CYR . COMPND 2 MOLECULE: CYTOCHROME C3; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO DESULFURICANS; . AUTHOR P.SIMOES,P.M.MATIAS,J.MORAIS,K.WILSON,Z.DAUTER,M.A.CARRONDO . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 45.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 6.5 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 . 1 0.9 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-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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 16.8 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+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 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 110 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 160.5 13.7 62.6 49.0 2 2 A P - 0 0 91 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.393 360.0 -86.4 -74.9 166.6 15.8 60.2 51.0 3 3 A A - 0 0 94 1,-0.1 3,-0.1 -2,-0.1 0, 0.0 -0.454 46.6-111.2 -69.0 144.6 19.4 59.7 49.9 4 4 A V - 0 0 95 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.482 41.1 -97.3 -75.4 143.2 19.8 57.1 47.2 5 5 A P - 0 0 61 0, 0.0 17,-0.3 0, 0.0 -1,-0.1 -0.419 26.1-154.1 -61.6 138.8 21.7 54.0 48.4 6 6 A N S S+ 0 0 143 -2,-0.1 -2,-0.0 2,-0.1 3,-0.0 0.330 75.0 54.1 -96.5 0.4 25.4 54.0 47.6 7 7 A K S S- 0 0 143 13,-0.1 15,-0.2 16,-0.0 13,-0.1 -0.932 100.4 -86.8-127.1 157.6 25.9 50.2 47.5 8 8 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.332 47.6-148.6 -62.0 147.7 24.0 47.6 45.4 9 9 A V E -A 20 0A 54 11,-2.1 11,-3.1 -4,-0.1 2,-0.3 -0.846 15.9-101.5-120.5 154.1 20.8 46.4 47.2 10 10 A E E -A 19 0A 115 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.597 22.3-168.8 -77.1 141.7 19.0 43.0 47.1 11 11 A V E -A 18 0A 55 7,-2.4 7,-2.1 -2,-0.3 2,-0.5 -0.974 23.4-158.3-120.9 102.6 15.8 42.5 45.1 12 12 A K E -A 17 0A 123 -2,-0.6 5,-0.2 5,-0.2 2,-0.1 -0.788 16.8-179.7 -95.4 136.8 14.5 39.2 46.3 13 13 A G - 0 0 33 3,-2.7 43,-0.1 -2,-0.5 42,-0.1 -0.243 52.9 -82.6-103.0-162.2 12.1 36.8 44.5 14 14 A S S S+ 0 0 71 41,-1.0 42,-0.1 1,-0.1 3,-0.1 0.788 122.2 4.9 -74.7 -30.4 10.8 33.5 45.8 15 15 A Q S S+ 0 0 186 40,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.624 125.6 44.0-122.8 -37.6 14.0 31.6 44.8 16 16 A K - 0 0 149 2,-0.0 -3,-2.7 -5,-0.0 2,-0.4 -0.865 58.4-152.2-114.2 160.2 16.7 33.9 43.4 17 17 A T E -A 12 0A 76 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.992 9.7-163.0-128.6 135.9 18.0 37.4 44.5 18 18 A V E -A 11 0A 34 -7,-2.1 -7,-2.4 -2,-0.4 2,-0.4 -0.955 18.4-127.9-117.2 139.2 19.5 39.9 42.1 19 19 A M E -A 10 0A 103 -2,-0.4 -9,-0.2 86,-0.3 -2,-0.0 -0.739 20.7-154.5 -88.4 128.0 21.6 42.9 43.2 20 20 A F E -A 9 0A 61 -11,-3.1 -11,-2.1 -2,-0.4 2,-0.5 -0.923 2.7-156.6-107.6 124.6 20.5 46.3 41.9 21 21 A P - 0 0 50 0, 0.0 4,-0.2 0, 0.0 -15,-0.1 -0.826 8.7-165.6 -98.5 127.9 23.0 49.2 41.5 22 22 A H S > S+ 0 0 43 -2,-0.5 3,-1.8 -17,-0.3 -16,-0.1 0.786 75.5 78.3 -76.9 -29.9 21.8 52.8 41.5 23 23 A A G > S+ 0 0 82 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.908 91.1 47.2 -52.7 -48.3 25.0 54.3 40.1 24 24 A P G 3 S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.672 111.8 54.9 -70.2 -7.5 24.7 53.4 36.5 25 25 A H G X S+ 0 0 58 -3,-1.8 3,-1.9 1,-0.2 -2,-0.2 0.148 70.1 120.6-107.8 17.5 21.1 54.8 36.6 26 26 A E T < S+ 0 0 146 -3,-1.8 -1,-0.2 1,-0.3 4,-0.1 0.776 75.5 47.9 -52.3 -34.6 22.1 58.2 38.0 27 27 A K T 3 S+ 0 0 175 -3,-0.2 2,-0.4 -4,-0.2 -1,-0.3 0.455 89.6 95.9 -92.7 5.0 20.6 60.0 35.1 28 28 A V S < S- 0 0 63 -3,-1.9 5,-0.1 1,-0.1 -3,-0.0 -0.785 86.5-107.9 -90.4 135.6 17.3 58.2 35.1 29 29 A E >> - 0 0 140 -2,-0.4 3,-1.3 1,-0.1 4,-0.6 -0.297 20.7-127.0 -59.5 139.5 14.5 60.1 37.1 30 30 A C H >> S+ 0 0 74 1,-0.3 4,-2.7 2,-0.2 3,-1.3 0.893 107.7 60.9 -53.8 -41.2 13.7 58.5 40.4 31 31 A V H 34 S+ 0 0 65 1,-0.3 -1,-0.3 2,-0.2 5,-0.2 0.699 85.8 74.1 -65.1 -20.6 10.0 58.5 39.4 32 32 A T H <4 S+ 0 0 52 -3,-1.3 45,-0.5 1,-0.1 -1,-0.3 0.899 119.3 14.8 -57.1 -40.1 10.6 56.3 36.4 33 33 A C H << S+ 0 0 78 -3,-1.3 2,-1.9 -4,-0.6 -2,-0.2 0.828 127.2 53.5-100.5 -51.4 11.1 53.3 38.8 34 34 A H S < S- 0 0 59 -4,-2.7 8,-0.3 -5,-0.2 -1,-0.2 -0.616 89.7-172.9 -84.7 71.1 9.6 54.6 42.2 35 35 A H - 0 0 50 -2,-1.9 7,-0.2 -3,-0.2 -3,-0.1 -0.182 27.6 -90.0 -69.1 161.0 6.4 55.5 40.4 36 36 A L - 0 0 88 -5,-0.2 2,-0.4 5,-0.1 5,-0.2 -0.402 34.7-155.3 -69.0 154.6 3.5 57.4 42.0 37 37 A V B > S-B 40 0B 70 3,-2.7 3,-2.0 1,-0.1 -1,-0.0 -0.999 78.3 -13.2-131.9 124.2 0.9 55.5 43.8 38 38 A D T 3 S- 0 0 160 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.811 131.1 -56.6 50.7 38.9 -2.6 57.0 44.1 39 39 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.427 117.3 104.8 72.3 13.9 -0.9 60.3 43.1 40 40 A K B < S-B 37 0B 152 -3,-2.0 -3,-2.7 -5,-0.1 -1,-0.2 -0.929 71.4-112.6-125.1 148.0 1.8 60.3 45.8 41 41 A E + 0 0 133 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.361 37.0 174.0 -74.4 151.4 5.5 59.5 45.8 42 42 A S - 0 0 50 -8,-0.3 -2,-0.0 -7,-0.2 0, 0.0 -0.951 27.4-166.9-158.8 142.3 6.7 56.4 47.6 43 43 A Y + 0 0 86 -2,-0.3 3,-0.1 2,-0.0 -1,-0.0 -0.027 44.6 137.9-120.6 23.9 10.1 54.7 47.9 44 44 A A - 0 0 52 1,-0.1 -2,-0.1 2,-0.1 4,-0.0 -0.254 67.3 -79.5 -66.3 157.4 8.9 51.5 49.5 45 45 A K > - 0 0 173 1,-0.1 3,-1.9 2,-0.1 7,-0.2 -0.253 38.1-124.8 -58.4 138.9 10.2 48.1 48.3 46 46 A C T 3 S+ 0 0 71 1,-0.3 6,-2.4 5,-0.1 -1,-0.1 0.833 109.8 49.0 -54.8 -37.5 8.6 47.0 45.1 47 47 A G T 3 S+ 0 0 31 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.108 83.8 137.0 -92.0 19.5 7.5 43.7 46.6 48 48 A S S X S- 0 0 37 -3,-1.9 3,-2.7 1,-0.2 5,-0.2 -0.206 70.5 -77.0 -60.7 155.2 6.0 45.3 49.7 49 49 A S T 3 S+ 0 0 119 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 -0.249 123.4 18.6 -56.8 132.1 2.6 44.1 51.1 50 50 A G T 3 S+ 0 0 70 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.373 119.6 73.2 83.5 -1.3 -0.2 45.5 48.8 51 51 A C S < S- 0 0 47 -3,-2.7 2,-1.4 11,-0.1 -1,-0.2 0.290 117.6 -28.9-111.8-120.5 2.3 46.2 46.0 52 52 A H S S+ 0 0 23 -6,-2.4 12,-0.3 -7,-0.2 10,-0.1 -0.485 84.6 146.1 -98.1 65.9 3.9 43.6 43.7 53 53 A D + 0 0 66 -2,-1.4 2,-0.9 -5,-0.2 -1,-0.2 0.324 30.0 99.5 -89.5 9.6 3.7 41.0 46.4 54 54 A D B +c 63 0C 60 8,-2.4 10,-1.5 -3,-0.2 11,-0.5 -0.846 46.6 179.6 -95.7 105.0 3.1 37.8 44.4 55 55 A L S S+ 0 0 69 -2,-0.9 -41,-1.0 8,-0.2 -40,-0.2 0.488 72.4 42.8 -87.3 -1.6 6.6 36.3 44.3 56 56 A T S S+ 0 0 110 -43,-0.1 -1,-0.1 -42,-0.1 7,-0.1 0.757 88.0 88.9-115.0 -31.6 5.8 33.2 42.3 57 57 A A - 0 0 34 1,-0.1 8,-0.5 5,-0.1 9,-0.3 -0.358 56.6-155.7 -71.0 150.0 3.4 34.1 39.5 58 58 A K S S+ 0 0 112 7,-0.1 2,-0.3 6,-0.1 -1,-0.1 0.568 72.3 46.3-100.9 -10.1 5.0 35.2 36.2 59 59 A K S S+ 0 0 171 7,-0.0 3,-0.1 6,-0.0 6,-0.1 -0.943 79.2 56.6-134.6 153.4 2.1 37.3 34.8 60 60 A G S > S- 0 0 35 -2,-0.3 3,-1.6 1,-0.1 6,-0.2 -0.080 83.5 -82.1 109.7 153.8 -0.1 40.0 36.2 61 61 A E T 3 S+ 0 0 117 1,-0.3 -1,-0.1 5,-0.1 6,-0.1 0.787 125.3 54.5 -61.1 -28.8 0.1 43.4 37.9 62 62 A K T 3 S+ 0 0 132 -3,-0.1 -8,-2.4 -10,-0.1 2,-0.6 0.593 86.6 100.3 -85.6 -5.3 0.8 41.9 41.3 63 63 A S B <> -c 54 0C 2 -3,-1.6 4,-1.7 -10,-0.2 5,-0.2 -0.696 56.4-160.5 -84.7 121.1 3.7 39.8 40.0 64 64 A L H > S+ 0 0 16 -10,-1.5 4,-1.3 -2,-0.6 5,-0.2 0.884 94.9 57.3 -65.5 -37.1 7.2 41.1 40.8 65 65 A Y H > S+ 0 0 99 -8,-0.5 4,-2.7 -11,-0.5 5,-0.2 0.900 107.5 48.7 -57.7 -43.6 8.7 38.8 38.0 66 66 A Y H > S+ 0 0 63 -9,-0.3 4,-2.2 -6,-0.2 -1,-0.2 0.907 108.3 50.2 -66.0 -44.1 6.3 40.5 35.5 67 67 A V H < S+ 0 0 37 -4,-1.7 12,-0.5 -7,-0.2 -1,-0.2 0.721 118.0 42.8 -70.5 -17.3 7.1 44.1 36.4 68 68 A V H < S+ 0 0 37 -4,-1.3 12,-1.8 10,-0.2 11,-0.3 0.880 126.1 25.4 -89.3 -49.0 10.8 43.3 36.1 69 69 A H H < S+ 0 0 58 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.527 80.7 121.4-101.4 -13.5 11.0 41.2 33.0 70 70 A A < - 0 0 15 -4,-2.2 11,-0.5 -5,-0.2 8,-0.2 -0.321 47.6-153.1 -60.7 137.1 8.0 42.1 30.7 71 71 A K + 0 0 143 9,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.750 60.8 2.2 -85.2 -26.9 9.1 43.3 27.3 72 72 A G S S+ 0 0 41 1,-0.1 -1,-0.1 5,-0.0 9,-0.0 -0.954 95.2 41.3-154.0 175.1 6.2 45.5 26.2 73 73 A E + 0 0 183 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.774 66.9 143.4 54.8 51.0 2.9 47.2 26.8 74 74 A L - 0 0 62 -3,-0.1 -1,-0.2 -4,-0.1 3,-0.0 -0.743 58.6-125.5-115.6 164.7 3.0 48.4 30.4 75 75 A K S S+ 0 0 195 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.649 100.5 21.1 -77.5 -19.2 1.8 51.4 32.4 76 76 A H S S- 0 0 96 -41,-0.0 2,-0.4 -9,-0.0 -43,-0.1 -0.901 100.8 -84.9-141.4 163.2 5.3 52.1 33.8 77 77 A T - 0 0 77 -45,-0.5 2,-0.1 -2,-0.3 -2,-0.0 -0.613 38.7-150.9 -80.5 129.9 8.7 51.1 32.4 78 78 A S > - 0 0 8 -2,-0.4 4,-1.8 -8,-0.2 5,-0.3 -0.407 29.5-106.2 -88.2 167.3 10.1 47.7 33.4 79 79 A C H > S+ 0 0 60 -12,-0.5 4,-2.1 -11,-0.3 -10,-0.2 0.941 120.6 45.3 -58.4 -49.1 13.8 46.8 33.7 80 80 A L H > S+ 0 0 31 -12,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.839 107.2 58.3 -67.1 -31.9 13.8 44.8 30.4 81 81 A A H > S+ 0 0 22 -11,-0.5 4,-1.2 -13,-0.2 -1,-0.2 0.942 112.3 38.8 -63.4 -48.4 11.8 47.4 28.4 82 82 A C H X S+ 0 0 54 -4,-1.8 4,-1.9 2,-0.2 3,-0.4 0.937 114.0 53.7 -69.1 -42.8 14.3 50.1 29.0 83 83 A H H X S+ 0 0 32 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.891 103.7 57.8 -61.9 -34.0 17.4 47.9 28.6 84 84 A S H X S+ 0 0 29 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.892 106.9 48.3 -63.6 -32.6 16.1 46.7 25.2 85 85 A K H X S+ 0 0 151 -4,-1.2 4,-1.0 -3,-0.4 -1,-0.2 0.863 110.4 50.8 -73.2 -35.2 16.1 50.3 24.0 86 86 A V H X S+ 0 0 49 -4,-1.9 4,-1.7 1,-0.2 3,-0.5 0.923 107.7 53.5 -65.8 -44.0 19.6 50.9 25.3 87 87 A V H < S+ 0 0 19 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.809 100.4 60.8 -64.4 -27.4 20.9 47.7 23.5 88 88 A A H < S+ 0 0 82 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.903 114.1 36.4 -65.8 -33.1 19.4 48.9 20.1 89 89 A E H < S+ 0 0 164 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.725 131.5 30.8 -90.0 -20.4 21.7 51.9 20.4 90 90 A K >< + 0 0 100 -4,-1.7 3,-2.1 -5,-0.1 -1,-0.3 -0.669 67.4 173.4-136.3 76.9 24.6 50.0 22.0 91 91 A P G > S+ 0 0 84 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.693 70.1 75.6 -62.8 -19.0 24.5 46.4 20.7 92 92 A E G 3 S+ 0 0 130 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.672 94.2 55.6 -63.5 -18.0 27.8 45.4 22.3 93 93 A L G <> S+ 0 0 49 -3,-2.1 4,-2.3 -6,-0.2 5,-0.3 0.279 71.9 110.9 -99.7 10.8 25.8 45.3 25.6 94 94 A K H <> S+ 0 0 139 -3,-1.6 4,-2.2 1,-0.2 5,-0.5 0.934 82.5 38.3 -53.1 -52.4 23.1 42.9 24.6 95 95 A K H > S+ 0 0 103 -4,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.951 115.8 52.1 -70.6 -39.3 24.2 39.9 26.8 96 96 A D H 4 S+ 0 0 57 -4,-0.3 8,-2.2 1,-0.2 9,-0.5 0.853 122.1 29.9 -61.1 -39.4 25.2 42.1 29.8 97 97 A L H < S+ 0 0 40 -4,-2.3 -1,-0.2 6,-0.1 -2,-0.2 0.658 134.6 22.7 -99.3 -20.4 21.9 44.0 30.0 98 98 A T H < S+ 0 0 34 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.497 85.4 118.3-123.1 -7.6 19.3 41.5 28.6 99 99 A G < - 0 0 17 -4,-1.8 7,-0.3 -5,-0.5 6,-0.2 -0.311 52.4-147.8 -69.4 147.8 20.6 37.9 29.0 100 100 A C S S+ 0 0 121 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.707 89.0 28.2 -85.9 -15.3 18.9 35.3 31.1 101 101 A A S S+ 0 0 56 1,-0.1 -1,-0.2 -6,-0.1 3,-0.1 -0.982 124.5 15.3-143.2 146.5 22.2 33.6 32.0 102 102 A K S S+ 0 0 136 4,-0.9 2,-0.2 -2,-0.3 -1,-0.1 0.812 93.0 126.1 59.5 34.5 25.7 35.1 32.2 103 103 A S S S- 0 0 6 3,-1.6 -7,-0.2 -4,-0.2 -1,-0.2 -0.563 79.8 -98.3-106.4 179.1 24.4 38.7 32.3 104 104 A K S S+ 0 0 154 -8,-2.2 -7,-0.1 -9,-0.2 -8,-0.1 0.770 125.4 45.7 -70.1 -22.4 25.0 41.4 34.9 105 105 A C S S+ 0 0 50 -9,-0.5 -86,-0.3 1,-0.2 -1,-0.2 0.848 127.7 24.4 -83.9 -39.5 21.7 40.5 36.6 106 106 A H 0 0 50 -7,-0.3 -3,-1.6 -88,-0.1 -4,-0.9 -0.741 360.0 360.0-127.6 79.4 22.1 36.7 36.6 107 107 A P 0 0 153 0, 0.0 -5,-0.1 0, 0.0 -3,-0.1 -0.159 360.0 360.0 -65.2 360.0 25.9 36.2 36.5