==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 03-NOV-05 2EWI . COMPND 2 MOLECULE: CYTOCHROME C3; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS STR. 'MIYAZAKI . AUTHOR Y.HIGUCHI,H.KOMORI,K.MORITA . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 51.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.1 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 . 1 0.9 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 1 0 1 1 0 0 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 . 0 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 . 2 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 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.0 41.5 63.1 30.5 2 2 A P - 0 0 79 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.288 360.0-138.6 -50.5 138.8 38.1 61.3 30.7 3 3 A K - 0 0 186 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.851 18.6-106.0-110.1 147.4 37.5 59.7 34.1 4 4 A A - 0 0 76 -2,-0.4 3,-0.1 1,-0.1 2,-0.0 -0.397 40.5-128.5 -58.5 136.2 35.9 56.2 34.7 5 5 A P - 0 0 67 0, 0.0 17,-0.2 0, 0.0 4,-0.1 -0.222 38.0 -68.7 -79.5 174.2 32.3 56.6 36.0 6 6 A A - 0 0 82 1,-0.1 3,-0.3 16,-0.1 16,-0.2 -0.188 54.4-102.5 -58.5 154.8 31.0 54.9 39.1 7 7 A D S S+ 0 0 78 1,-0.2 14,-0.2 14,-0.1 -1,-0.1 -0.158 98.0 58.6 -65.2 166.2 30.4 51.1 39.2 8 8 A G + 0 0 46 1,-0.2 2,-0.3 12,-0.1 -1,-0.2 0.746 65.5 165.4 82.8 20.3 26.9 49.8 38.8 9 9 A L E -A 20 0A 66 11,-1.7 11,-3.0 -3,-0.3 2,-0.6 -0.554 28.5-141.9 -70.3 125.8 26.2 51.3 35.4 10 10 A K E -A 19 0A 124 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.821 6.8-155.7 -99.2 124.4 23.2 49.7 33.8 11 11 A M E +A 18 0A 42 7,-3.2 7,-2.3 -2,-0.6 3,-0.1 -0.872 28.6 160.2 -91.1 113.8 23.2 49.1 30.1 12 12 A D + 0 0 100 -2,-0.7 -1,-0.1 5,-0.2 -2,-0.0 -0.087 27.5 119.5-141.3 41.3 19.5 49.0 29.3 13 13 A K S S+ 0 0 121 3,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.644 83.0 41.4 -71.2 -16.4 18.9 49.6 25.6 14 14 A T S S- 0 0 65 -3,-0.1 41,-0.0 2,-0.0 0, 0.0 -0.669 94.6-101.0-125.7 174.5 17.3 46.1 25.6 15 15 A K S S+ 0 0 197 1,-0.2 -3,-0.0 -2,-0.2 -2,-0.0 0.387 115.7 63.1 -80.4 6.0 14.9 44.0 27.6 16 16 A Q S S- 0 0 126 2,-0.0 -1,-0.2 90,-0.0 -3,-0.1 -0.586 81.1-171.1-125.0 64.6 18.0 42.1 28.9 17 17 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.220 3.7-158.3 -66.0 152.4 19.8 44.8 30.7 18 18 A V E -A 11 0A 27 -7,-2.3 -7,-3.2 88,-0.1 2,-0.4 -0.985 12.8-130.8-134.9 137.4 23.3 44.3 32.1 19 19 A V E -A 10 0A 74 -2,-0.4 2,-0.5 86,-0.3 -9,-0.2 -0.742 21.4-160.9 -91.0 134.2 25.3 46.0 34.8 20 20 A Y E -A 9 0A 54 -11,-3.0 -11,-1.7 -2,-0.4 2,-0.6 -0.964 4.4-164.7-119.0 127.2 28.9 47.1 34.0 21 21 A N > - 0 0 57 -2,-0.5 3,-0.7 -14,-0.2 4,-0.2 -0.926 8.4-163.3-112.8 117.2 31.5 47.9 36.6 22 22 A H G > S+ 0 0 34 -2,-0.6 3,-2.1 -17,-0.2 -1,-0.1 0.850 85.0 68.2 -62.9 -32.8 34.6 49.8 35.4 23 23 A S G > S+ 0 0 55 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.804 96.5 51.2 -68.7 -23.0 36.6 48.8 38.5 24 24 A T G < S+ 0 0 101 -3,-0.7 -1,-0.3 1,-0.2 3,-0.2 0.520 109.4 54.6 -85.1 -0.3 36.8 45.1 37.6 25 25 A H G X + 0 0 55 -3,-2.1 3,-2.1 -4,-0.2 -1,-0.2 0.102 65.7 117.1-118.3 19.7 38.1 46.1 34.1 26 26 A K T < + 0 0 171 -3,-0.8 -1,-0.1 1,-0.3 4,-0.1 0.736 68.9 65.0 -62.8 -23.1 41.1 48.3 35.0 27 27 A A T 3 S+ 0 0 109 -3,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.499 90.0 79.7 -72.4 -9.4 43.5 46.0 33.4 28 28 A V S < S- 0 0 54 -3,-2.1 2,-0.1 2,-0.0 5,-0.1 -0.855 92.1-114.6 -96.9 131.9 41.9 46.8 30.0 29 29 A K > - 0 0 129 -2,-0.4 3,-2.2 1,-0.1 4,-0.5 -0.423 22.3-121.7 -64.6 146.0 43.0 50.1 28.4 30 30 A C G >> S+ 0 0 78 1,-0.3 4,-2.7 2,-0.2 3,-1.7 0.888 110.9 57.8 -54.0 -41.8 40.1 52.6 28.2 31 31 A G G 34 S+ 0 0 3 1,-0.3 -1,-0.3 2,-0.2 11,-0.1 0.465 88.0 72.9 -74.4 -2.5 40.5 52.8 24.4 32 32 A D G <4 S+ 0 0 74 -3,-2.2 -1,-0.3 3,-0.1 3,-0.2 0.700 118.8 19.6 -75.3 -20.3 40.0 49.0 23.9 33 33 A C T <4 S+ 0 0 72 -3,-1.7 2,-1.9 -4,-0.5 -2,-0.2 0.748 128.3 48.1-108.6 -54.3 36.3 49.8 24.7 34 34 A H S < S- 0 0 46 -4,-2.7 -1,-0.2 -5,-0.2 3,-0.1 -0.599 98.5-172.6 -81.8 70.4 36.1 53.5 24.1 35 35 A H - 0 0 39 -2,-1.9 7,-1.9 6,-0.2 -3,-0.1 -0.143 26.7 -80.4 -82.9 164.4 37.8 52.8 20.8 36 36 A P E +B 41 0B 59 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.334 42.0 179.7 -60.1 139.6 39.2 55.2 18.2 37 37 A V E > S-B 40 0B 58 3,-2.1 3,-1.8 -3,-0.1 -3,-0.0 -0.975 78.6 -5.9-136.2 125.5 36.8 56.6 15.7 38 38 A N T 3 S- 0 0 165 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.839 136.5 -53.3 52.8 35.2 38.2 59.0 13.1 39 39 A G T 3 S+ 0 0 73 1,-0.1 2,-0.4 3,-0.0 -1,-0.3 0.457 121.5 93.1 88.1 -1.1 41.5 58.7 14.9 40 40 A K E < S-B 37 0B 165 -3,-1.8 -3,-2.1 -5,-0.1 -1,-0.1 -0.989 82.1-107.2-132.7 131.7 40.3 59.6 18.4 41 41 A E E -B 36 0B 85 -2,-0.4 2,-0.6 -5,-0.3 -6,-0.2 -0.316 38.7-142.3 -52.9 130.6 39.1 57.4 21.3 42 42 A D - 0 0 48 -7,-1.9 -1,-0.1 -11,-0.1 -7,-0.1 -0.923 22.6-178.3-108.8 118.0 35.3 58.0 21.4 43 43 A Y + 0 0 83 -2,-0.6 -1,-0.1 -9,-0.1 3,-0.1 0.174 42.3 120.4-100.0 10.2 33.8 58.1 24.9 44 44 A Q S S- 0 0 105 1,-0.2 -2,-0.1 2,-0.1 4,-0.0 -0.297 81.7 -75.7 -68.0 163.1 30.1 58.6 23.8 45 45 A K > - 0 0 175 1,-0.1 3,-2.0 2,-0.1 7,-0.2 -0.266 46.1-119.9 -56.9 141.4 27.5 56.0 24.8 46 46 A C T 3 S+ 0 0 53 1,-0.3 6,-2.8 -3,-0.1 -1,-0.1 0.820 110.3 50.5 -59.9 -31.8 28.0 53.0 22.6 47 47 A A T 3 S+ 0 0 17 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.209 77.8 140.3 -94.3 16.5 24.4 53.2 21.1 48 48 A T S X S- 0 0 38 -3,-2.0 3,-2.7 1,-0.1 5,-0.1 -0.205 71.0 -81.8 -49.5 145.9 24.7 56.9 20.2 49 49 A A T 3 S+ 0 0 85 1,-0.3 -1,-0.1 3,-0.1 3,-0.1 -0.295 122.9 22.0 -54.8 134.6 23.2 57.6 16.8 50 50 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.201 119.0 72.6 88.1 -13.5 25.6 56.7 14.0 51 51 A C S < S- 0 0 35 -3,-2.7 2,-1.5 -6,-0.1 -1,-0.2 0.404 119.7 -27.2 -97.5-124.6 27.5 54.3 16.4 52 52 A H S S+ 0 0 36 -6,-2.8 11,-0.2 1,-0.2 12,-0.1 -0.502 89.4 134.3 -95.3 64.9 26.0 51.0 17.6 53 53 A D + 0 0 63 -2,-1.5 2,-0.8 -5,-0.1 -1,-0.2 0.379 30.7 104.9 -99.5 4.2 22.4 52.2 17.1 54 54 A N B -c 64 0C 39 9,-2.8 11,-2.3 -3,-0.2 12,-0.5 -0.768 47.7-171.0 -93.5 108.0 21.0 49.1 15.3 55 55 A M + 0 0 87 -2,-0.8 2,-0.8 9,-0.2 -1,-0.1 0.207 49.9 113.6 -87.5 14.9 18.9 47.2 17.8 56 56 A D > - 0 0 82 1,-0.1 3,-1.9 2,-0.0 10,-0.1 -0.820 60.3-151.2 -83.2 114.7 18.3 44.3 15.5 57 57 A K T 3 S+ 0 0 135 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.0 0.552 91.0 58.5 -71.0 -6.8 20.2 41.5 17.4 58 58 A K T 3 S+ 0 0 154 8,-0.0 -1,-0.3 9,-0.0 2,-0.1 0.518 79.8 110.8 -93.0 -10.5 21.0 39.6 14.2 59 59 A D < - 0 0 33 -3,-1.9 8,-0.4 1,-0.1 -5,-0.0 -0.449 42.7-175.9 -69.0 140.5 22.9 42.6 12.6 60 60 A K + 0 0 117 -2,-0.1 -1,-0.1 7,-0.1 -3,-0.0 0.202 47.1 109.6-119.5 11.0 26.6 42.1 12.2 61 61 A S S > S- 0 0 43 1,-0.1 3,-1.7 -7,-0.0 7,-0.1 -0.232 90.1 -92.3 -75.5 176.2 27.5 45.5 10.8 62 62 A A T 3 S+ 0 0 84 1,-0.3 -1,-0.1 5,-0.1 -8,-0.0 0.538 127.3 56.2 -67.3 -5.2 29.4 48.2 12.7 63 63 A K T 3 S+ 0 0 91 -11,-0.2 -9,-2.8 -10,-0.1 2,-0.6 0.554 77.2 113.5 -98.0 -8.5 26.0 49.5 13.8 64 64 A G B <> -c 54 0C 0 -3,-1.7 4,-1.8 1,-0.2 -9,-0.2 -0.492 46.3-168.5 -73.6 113.6 24.9 46.3 15.4 65 65 A Y H > S+ 0 0 22 -11,-2.3 4,-0.9 -2,-0.6 -1,-0.2 0.947 88.1 46.8 -66.8 -50.5 24.6 46.8 19.2 66 66 A Y H >> S+ 0 0 88 -12,-0.5 4,-1.7 1,-0.2 3,-1.2 0.932 111.3 53.8 -55.4 -48.2 24.2 43.1 20.1 67 67 A H H 3> S+ 0 0 37 -8,-0.4 4,-2.1 1,-0.3 -1,-0.2 0.895 104.4 54.8 -53.0 -43.8 27.1 42.2 17.8 68 68 A A H 3< S+ 0 0 26 -4,-1.8 11,-0.4 1,-0.2 -1,-0.3 0.691 115.2 38.8 -67.1 -23.1 29.4 44.7 19.6 69 69 A M H << S+ 0 0 25 -3,-1.2 11,-2.1 -4,-0.9 -1,-0.2 0.649 127.8 26.2 -98.4 -20.4 28.7 43.1 23.0 70 70 A H H < S+ 0 0 48 -4,-1.7 -3,-0.2 9,-0.2 -2,-0.2 0.649 91.0 95.0-120.7 -24.0 28.6 39.4 22.0 71 71 A D < - 0 0 33 -4,-2.1 7,-0.6 -5,-0.3 10,-0.4 -0.405 53.4-138.7 -93.6 159.1 30.6 38.4 18.9 72 72 A K S S+ 0 0 145 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.542 81.0 43.2 -96.8 165.7 34.1 37.1 18.3 73 73 A G S S+ 0 0 90 1,-0.2 -1,-0.2 -2,-0.2 2,-0.2 0.694 80.0 145.7 73.0 18.6 36.5 38.1 15.6 74 74 A T - 0 0 37 -3,-0.3 -1,-0.2 2,-0.1 4,-0.0 -0.514 63.3-114.9 -89.8 157.7 35.7 41.8 16.1 75 75 A K S S+ 0 0 191 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.848 110.3 31.1 -62.7 -34.6 38.2 44.6 15.6 76 76 A F S S- 0 0 67 -43,-0.0 2,-0.1 -41,-0.0 -2,-0.1 -0.960 106.6-101.2-115.1 141.1 37.9 45.4 19.3 77 77 A K - 0 0 120 -2,-0.4 -5,-0.1 4,-0.1 2,-0.1 -0.415 37.8-137.3 -65.9 136.1 37.2 42.5 21.7 78 78 A S > - 0 0 5 -7,-0.6 4,-2.8 -2,-0.1 5,-0.4 -0.338 28.6 -96.9 -82.0 169.5 33.5 42.4 22.7 79 79 A C H > S+ 0 0 59 -11,-0.4 4,-2.1 1,-0.2 -9,-0.2 0.952 127.0 36.4 -50.0 -55.1 32.3 41.7 26.2 80 80 A V H > S+ 0 0 32 -11,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.913 114.8 55.9 -69.7 -41.4 31.7 38.0 25.4 81 81 A G H > S+ 0 0 5 -10,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.923 112.1 41.5 -57.6 -47.8 34.8 37.7 23.1 82 82 A C H X S+ 0 0 41 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.908 113.2 54.1 -66.1 -43.0 37.2 38.9 25.8 83 83 A H H X S+ 0 0 33 -4,-2.1 4,-2.7 -5,-0.4 5,-0.2 0.861 102.6 57.5 -60.2 -34.1 35.5 36.8 28.5 84 84 A L H X S+ 0 0 56 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.918 109.1 45.5 -64.2 -41.2 35.8 33.6 26.4 85 85 A E H < S+ 0 0 116 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.912 113.1 51.2 -64.8 -39.6 39.6 34.2 26.3 86 86 A T H < S+ 0 0 95 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.905 110.7 47.0 -63.1 -45.8 39.6 35.0 30.1 87 87 A A H >< S+ 0 0 7 -4,-2.7 3,-2.1 1,-0.2 7,-0.2 0.814 83.3 170.4 -68.7 -31.0 37.7 31.9 31.0 88 88 A G T 3< - 0 0 41 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 -0.310 69.5 -20.9 58.9-132.1 39.8 29.6 28.9 89 89 A A T 3 S+ 0 0 100 -4,-0.1 2,-1.0 4,-0.0 -1,-0.3 0.366 105.4 114.4 -90.9 4.5 39.1 25.9 29.6 90 90 A D <> - 0 0 82 -3,-2.1 4,-2.4 1,-0.2 5,-0.2 -0.626 49.6-165.0 -84.8 106.1 37.5 26.6 33.0 91 91 A A H > S+ 0 0 71 -2,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.849 86.3 55.2 -63.2 -33.4 33.9 25.6 32.6 92 92 A A H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.932 111.7 44.1 -63.6 -46.6 32.9 27.4 35.9 93 93 A K H > S+ 0 0 86 2,-0.2 4,-2.8 -6,-0.2 5,-0.4 0.837 109.1 57.8 -67.4 -32.6 34.4 30.6 34.6 94 94 A K H X>S+ 0 0 95 -4,-2.4 4,-2.5 -7,-0.2 5,-0.7 0.935 109.9 44.1 -61.6 -43.9 32.8 30.0 31.2 95 95 A K H X5S+ 0 0 99 -4,-2.3 4,-1.3 3,-0.2 -2,-0.2 0.957 117.6 45.2 -64.5 -46.3 29.4 29.9 32.8 96 96 A E H <5S+ 0 0 55 -4,-2.4 8,-3.2 1,-0.2 9,-0.3 0.876 127.0 26.1 -61.5 -42.7 30.1 32.9 35.0 97 97 A L H <5S+ 0 0 27 -4,-2.8 -1,-0.2 6,-0.2 -2,-0.2 0.653 136.3 22.2-102.1 -19.4 31.6 35.1 32.4 98 98 A T H <5S+ 0 0 31 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.480 83.1 124.1-130.0 -7.0 30.1 33.9 29.1 99 99 A G << - 0 0 17 -4,-1.3 7,-0.4 -5,-0.7 6,-0.3 -0.234 56.4-139.8 -64.3 144.1 26.8 32.1 29.9 100 100 A C S S+ 0 0 114 2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.744 89.0 16.2 -77.7 -19.8 23.7 33.3 28.2 101 101 A K S S+ 0 0 146 -6,-0.1 6,-0.2 1,-0.1 -1,-0.1 -0.947 123.8 28.7-144.1 159.6 21.7 32.9 31.4 102 102 A G S S+ 0 0 40 -2,-0.3 5,-0.2 1,-0.2 2,-0.2 0.710 94.4 120.0 58.7 28.6 22.7 32.4 35.0 103 103 A S S S- 0 0 17 3,-2.4 -1,-0.2 -4,-0.2 -7,-0.2 -0.523 84.6 -96.2-109.9-178.5 25.9 34.4 34.3 104 104 A K S S+ 0 0 155 -8,-3.2 -85,-0.3 -2,-0.2 3,-0.1 0.665 126.0 42.7 -73.7 -14.3 27.4 37.6 35.8 105 105 A C S S+ 0 0 40 -9,-0.3 2,-0.5 1,-0.3 -86,-0.3 0.874 122.6 27.8 -89.6 -50.6 25.8 39.4 32.8 106 106 A H 0 0 39 -7,-0.4 -3,-2.4 -88,-0.1 -1,-0.3 -0.961 360.0 360.0-121.3 125.7 22.4 37.8 32.5 107 107 A S 0 0 156 -2,-0.5 -4,-0.1 -5,-0.2 -3,-0.1 -0.087 360.0 360.0 -62.4 360.0 20.3 36.3 35.3