==== 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 20-DEC-05 2FFN . 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) . 8042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 52.3 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 . 19 17.8 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 1 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 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.3 41.2 62.8 30.0 2 2 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.146 360.0-125.5 -55.0 149.6 37.7 61.7 31.1 3 3 A K - 0 0 197 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.683 26.4 -98.8 -97.9 154.1 37.4 59.8 34.4 4 4 A A - 0 0 74 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.507 41.9-126.2 -70.8 133.4 35.8 56.4 34.9 5 5 A P - 0 0 69 0, 0.0 17,-0.2 0, 0.0 -1,-0.1 -0.121 37.9 -72.7 -72.5 175.6 32.2 56.7 36.2 6 6 A A - 0 0 81 1,-0.1 3,-0.3 16,-0.1 16,-0.1 -0.246 53.2-102.9 -64.9 155.7 30.9 54.9 39.3 7 7 A D S S+ 0 0 75 1,-0.2 14,-0.2 14,-0.1 3,-0.1 -0.150 97.7 62.1 -64.9 172.2 30.2 51.2 39.3 8 8 A G + 0 0 47 1,-0.3 2,-0.3 12,-0.0 -1,-0.2 0.656 66.1 163.8 82.4 15.8 26.7 49.9 39.0 9 9 A L E -A 20 0A 64 11,-1.4 11,-3.5 -3,-0.3 2,-0.6 -0.522 28.7-142.9 -69.8 125.4 26.2 51.4 35.6 10 10 A K E -A 19 0A 117 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.815 9.0-157.3 -97.2 123.5 23.1 49.9 33.9 11 11 A M E +A 18 0A 42 7,-3.4 7,-2.1 -2,-0.6 3,-0.1 -0.891 27.7 160.6 -90.7 114.6 23.1 49.2 30.2 12 12 A D + 0 0 85 -2,-0.7 -1,-0.1 5,-0.2 -2,-0.0 -0.219 26.8 120.4-138.0 46.5 19.4 49.1 29.4 13 13 A K S S+ 0 0 108 3,-0.1 2,-0.2 52,-0.0 -1,-0.1 0.675 82.2 39.6 -75.4 -18.5 18.8 49.7 25.7 14 14 A T S S- 0 0 61 -3,-0.1 41,-0.0 2,-0.0 0, 0.0 -0.597 95.0 -99.5-125.3 179.5 17.2 46.2 25.6 15 15 A K S S+ 0 0 195 1,-0.2 -3,-0.0 -2,-0.2 -2,-0.0 0.460 115.7 62.6 -84.3 -0.3 14.8 44.0 27.7 16 16 A Q S S- 0 0 124 2,-0.0 -1,-0.2 90,-0.0 -3,-0.1 -0.599 81.7-170.3-118.3 69.0 17.9 42.1 29.0 17 17 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.232 3.3-160.0 -62.3 148.2 19.7 44.9 30.8 18 18 A V E -A 11 0A 31 -7,-2.1 -7,-3.4 88,-0.1 2,-0.4 -0.978 12.6-131.2-133.3 140.9 23.2 44.3 32.1 19 19 A V E -A 10 0A 77 -2,-0.4 2,-0.5 85,-0.3 -9,-0.2 -0.796 19.2-158.8 -96.1 132.9 25.2 46.2 34.8 20 20 A F E -A 9 0A 50 -11,-3.5 -11,-1.4 -2,-0.4 2,-0.6 -0.947 3.8-164.6-116.0 127.4 28.8 47.2 34.0 21 21 A N > - 0 0 56 -2,-0.5 3,-0.6 -14,-0.2 4,-0.3 -0.934 9.1-162.7-110.4 118.6 31.4 48.0 36.7 22 22 A H G > S+ 0 0 39 -2,-0.6 3,-1.9 -17,-0.2 -1,-0.1 0.854 85.6 69.0 -64.3 -33.0 34.5 49.9 35.6 23 23 A S G > S+ 0 0 52 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.796 97.8 49.1 -61.6 -30.6 36.3 48.8 38.8 24 24 A T G < S+ 0 0 99 -3,-0.6 -1,-0.3 1,-0.2 3,-0.2 0.508 110.1 53.8 -85.6 -2.7 36.6 45.2 37.7 25 25 A H G X + 0 0 60 -3,-1.9 3,-1.8 -4,-0.3 -1,-0.2 0.082 67.7 115.7-116.7 22.0 37.9 46.2 34.3 26 26 A K T < + 0 0 174 -3,-0.7 -1,-0.1 1,-0.3 4,-0.1 0.751 69.2 65.3 -64.9 -24.4 40.8 48.4 35.4 27 27 A A T 3 S+ 0 0 108 -3,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.569 91.1 81.5 -74.8 -8.7 43.2 45.9 33.8 28 28 A V S < S- 0 0 52 -3,-1.8 2,-0.2 2,-0.0 -3,-0.1 -0.810 90.7-112.6 -99.6 139.6 41.7 46.9 30.4 29 29 A K >> - 0 0 129 -2,-0.4 3,-2.0 1,-0.1 4,-0.6 -0.467 22.2-124.6 -71.2 138.7 42.8 50.0 28.7 30 30 A C H >> S+ 0 0 78 1,-0.3 4,-2.6 2,-0.2 3,-1.3 0.882 110.6 53.2 -48.2 -45.1 40.1 52.7 28.5 31 31 A G H 34 S+ 0 0 6 1,-0.3 -1,-0.3 2,-0.2 11,-0.1 0.546 89.6 75.4 -76.0 -7.4 40.5 52.9 24.7 32 32 A D H <4 S+ 0 0 92 -3,-2.0 -1,-0.3 3,-0.1 3,-0.2 0.756 117.3 18.9 -69.6 -25.0 40.0 49.1 24.2 33 33 A C H << S+ 0 0 77 -3,-1.3 2,-1.6 -4,-0.6 -2,-0.2 0.754 127.3 50.5-109.5 -48.3 36.3 49.7 24.9 34 34 A H S < S- 0 0 45 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.1 -0.607 95.8-172.7 -87.1 73.5 36.0 53.5 24.2 35 35 A H - 0 0 40 -2,-1.6 7,-1.8 6,-0.2 -3,-0.1 -0.093 26.4 -81.7 -79.4 164.4 37.7 52.9 21.0 36 36 A P E -B 41 0B 62 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.365 39.7-176.2 -63.0 139.0 39.0 55.4 18.4 37 37 A V E > S-B 40 0B 61 3,-2.7 3,-1.7 -2,-0.0 0, 0.0 -0.982 79.2 -6.3-132.3 128.6 36.6 56.8 15.9 38 38 A N T 3 S- 0 0 169 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.816 136.1 -54.1 53.3 30.3 38.0 59.1 13.2 39 39 A G T 3 S+ 0 0 71 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.377 120.9 93.6 93.7 -4.1 41.3 58.8 15.1 40 40 A K E < S-B 37 0B 167 -3,-1.7 -3,-2.7 -5,-0.1 -1,-0.2 -0.972 80.9-107.4-124.9 138.8 40.1 59.9 18.6 41 41 A E E -B 36 0B 79 -2,-0.4 2,-0.6 -5,-0.3 -6,-0.2 -0.386 36.7-144.7 -59.7 133.2 38.9 57.7 21.5 42 42 A D - 0 0 42 -7,-1.8 -1,-0.1 -11,-0.1 -7,-0.0 -0.912 23.0-179.5-112.0 119.9 35.1 58.1 21.8 43 43 A Y + 0 0 79 -2,-0.6 -1,-0.1 -9,-0.1 3,-0.1 0.212 43.6 121.9-102.2 14.3 33.5 58.1 25.2 44 44 A Q S S- 0 0 107 1,-0.1 -2,-0.1 2,-0.1 4,-0.0 -0.337 81.0 -77.6 -68.7 157.7 30.0 58.6 24.0 45 45 A K > - 0 0 145 1,-0.1 3,-1.8 2,-0.1 7,-0.2 -0.273 44.8-119.1 -55.6 144.1 27.4 56.0 25.0 46 46 A C T 3 S+ 0 0 54 1,-0.3 6,-2.4 5,-0.1 -1,-0.1 0.843 111.0 50.0 -57.7 -37.8 27.9 52.9 22.7 47 47 A A T 3 S+ 0 0 17 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.225 78.2 141.3 -92.2 15.6 24.4 53.2 21.2 48 48 A T X - 0 0 41 -3,-1.8 3,-2.7 1,-0.1 5,-0.2 -0.212 69.6 -81.5 -51.1 144.5 24.6 56.9 20.4 49 49 A A T 3 S+ 0 0 84 1,-0.3 -1,-0.1 3,-0.1 3,-0.1 -0.241 122.0 21.5 -50.7 133.3 23.0 57.7 17.0 50 50 A G T 3 S+ 0 0 51 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.310 120.1 70.9 86.9 -10.3 25.4 56.9 14.2 51 51 A C S < S- 0 0 37 -3,-2.7 2,-1.3 -4,-0.1 3,-0.2 0.337 119.4 -26.0-103.0-123.4 27.3 54.5 16.5 52 52 A H S S+ 0 0 36 -6,-2.4 11,-0.1 -7,-0.2 -3,-0.1 -0.453 89.9 131.3 -92.4 65.8 25.9 51.2 17.7 53 53 A D + 0 0 64 -2,-1.3 2,-0.9 -5,-0.2 -1,-0.2 0.346 30.1 106.1-104.5 4.2 22.3 52.3 17.3 54 54 A N B -c 64 0C 57 9,-2.7 11,-2.2 -3,-0.2 12,-0.5 -0.767 47.0-170.9 -88.5 107.4 20.8 49.3 15.4 55 55 A M + 0 0 92 -2,-0.9 2,-0.9 9,-0.2 -1,-0.1 0.194 50.2 116.4 -86.4 16.3 18.7 47.4 17.9 56 56 A D > - 0 0 83 1,-0.1 3,-2.1 2,-0.0 10,-0.1 -0.793 57.4-155.6 -81.1 106.7 18.2 44.5 15.5 57 57 A K T 3 S+ 0 0 144 -2,-0.9 -1,-0.1 1,-0.3 -2,-0.0 0.558 88.7 59.5 -68.2 -6.9 20.1 41.7 17.4 58 58 A K T 3 S+ 0 0 168 8,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.598 80.6 107.0 -91.1 -15.0 20.7 39.9 14.1 59 59 A D < - 0 0 36 -3,-2.1 8,-0.4 1,-0.1 -5,-0.0 -0.428 44.2-175.3 -71.0 137.5 22.7 42.7 12.5 60 60 A K + 0 0 117 -2,-0.1 -1,-0.1 7,-0.1 -3,-0.0 0.136 46.7 113.2-116.9 17.2 26.4 42.2 12.3 61 61 A S S > S- 0 0 47 1,-0.1 3,-1.6 -7,-0.0 7,-0.1 -0.206 89.6 -92.0 -79.8 178.0 27.3 45.6 10.9 62 62 A A T 3 S+ 0 0 83 1,-0.3 -1,-0.1 5,-0.1 -8,-0.0 0.525 128.1 55.5 -69.0 -3.5 29.3 48.3 12.7 63 63 A K T 3 S+ 0 0 96 -11,-0.1 -9,-2.7 -10,-0.1 2,-0.6 0.510 75.9 113.8-104.7 -8.9 25.9 49.6 13.9 64 64 A G B <> -c 54 0C 0 -3,-1.6 4,-1.9 1,-0.2 -9,-0.2 -0.531 46.9-166.2 -72.2 114.9 24.7 46.4 15.5 65 65 A Y H > S+ 0 0 23 -11,-2.2 4,-0.8 -2,-0.6 -1,-0.2 0.951 89.5 45.9 -65.7 -50.3 24.4 46.9 19.2 66 66 A Y H >> S+ 0 0 88 -12,-0.5 4,-1.5 1,-0.2 3,-0.9 0.907 111.4 55.3 -58.2 -43.1 24.0 43.2 20.1 67 67 A H H 3> S+ 0 0 34 -8,-0.4 4,-2.1 1,-0.2 3,-0.4 0.901 104.1 51.8 -54.8 -46.9 26.9 42.4 17.8 68 68 A A H 3< S+ 0 0 26 -4,-1.9 11,-0.4 1,-0.2 -1,-0.2 0.664 116.0 42.6 -70.6 -15.1 29.3 44.8 19.5 69 69 A M H << S+ 0 0 26 -3,-0.9 11,-1.8 -4,-0.8 -1,-0.2 0.662 126.8 22.4-100.7 -22.6 28.5 43.2 22.9 70 70 A H H < S+ 0 0 47 -4,-1.5 -3,-0.2 -3,-0.4 -2,-0.2 0.676 92.2 96.0-122.8 -25.8 28.4 39.5 22.0 71 71 A D < - 0 0 31 -4,-2.1 7,-0.5 -5,-0.3 10,-0.4 -0.331 53.8-136.6 -91.0 159.1 30.4 38.5 18.9 72 72 A K S S+ 0 0 158 1,-0.2 -1,-0.1 5,-0.1 -2,-0.1 -0.548 80.9 42.0 -97.5 166.9 33.9 37.1 18.2 73 73 A G S S+ 0 0 91 1,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.673 79.7 146.1 73.5 16.0 36.3 38.2 15.5 74 74 A T - 0 0 36 -3,-0.3 -1,-0.2 2,-0.1 4,-0.1 -0.532 62.8-113.8 -88.2 156.0 35.5 41.9 16.0 75 75 A K S S+ 0 0 188 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.833 109.4 30.2 -60.5 -36.7 38.0 44.7 15.6 76 76 A F S S- 0 0 72 -43,-0.0 -2,-0.1 -41,-0.0 2,-0.1 -0.956 106.6 -98.3-116.0 143.7 37.8 45.5 19.3 77 77 A K - 0 0 122 -2,-0.4 2,-0.1 -45,-0.1 -5,-0.1 -0.368 39.3-140.0 -64.0 135.4 37.0 42.6 21.7 78 78 A S > - 0 0 6 -7,-0.5 4,-3.0 -11,-0.1 5,-0.4 -0.395 29.6 -94.3 -85.6 169.7 33.4 42.5 22.7 79 79 A C H > S+ 0 0 54 -11,-0.4 4,-2.1 1,-0.2 -9,-0.2 0.954 128.2 33.8 -43.3 -62.8 32.0 41.7 26.2 80 80 A V H > S+ 0 0 33 -11,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.899 115.3 59.4 -68.7 -37.9 31.6 38.0 25.5 81 81 A G H > S+ 0 0 7 -10,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.927 111.3 38.4 -57.4 -50.5 34.7 37.9 23.2 82 82 A C H X S+ 0 0 43 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.896 114.7 54.8 -67.2 -41.1 37.1 39.1 25.8 83 83 A H H X S+ 0 0 32 -4,-2.1 4,-2.5 -5,-0.4 5,-0.2 0.857 101.5 58.7 -62.5 -35.4 35.4 37.0 28.6 84 84 A L H X S+ 0 0 56 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.916 109.2 44.6 -59.1 -42.2 35.7 33.8 26.5 85 85 A E H < S+ 0 0 121 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.859 112.1 52.5 -70.5 -35.5 39.5 34.3 26.5 86 86 A T H < S+ 0 0 97 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.874 111.3 46.2 -66.8 -37.7 39.5 35.2 30.2 87 87 A A H >< S+ 0 0 5 -4,-2.5 3,-2.4 1,-0.2 7,-0.2 0.808 83.0 168.4 -76.2 -31.3 37.6 32.0 31.1 88 88 A G T 3< S- 0 0 40 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 -0.286 71.4 -19.4 54.6-128.8 39.8 29.8 28.9 89 89 A A T 3 S+ 0 0 98 -4,-0.1 2,-0.9 4,-0.0 -1,-0.3 0.362 106.0 115.8 -91.0 4.0 39.1 26.1 29.6 90 90 A D <> - 0 0 80 -3,-2.4 4,-2.4 1,-0.2 5,-0.1 -0.651 48.2-167.3 -81.6 105.3 37.5 26.9 33.0 91 91 A A H > S+ 0 0 71 -2,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.806 85.6 53.3 -68.6 -30.5 33.9 25.8 32.6 92 92 A A H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.906 112.7 43.9 -68.5 -41.9 32.8 27.5 35.8 93 93 A K H > S+ 0 0 91 -6,-0.2 4,-2.8 2,-0.2 5,-0.4 0.846 109.8 57.6 -70.8 -31.9 34.3 30.8 34.6 94 94 A K H X>S+ 0 0 88 -4,-2.4 4,-2.4 -7,-0.2 5,-0.6 0.930 110.5 43.5 -59.9 -45.4 32.8 30.1 31.2 95 95 A K H X5S+ 0 0 100 -4,-2.0 4,-1.1 3,-0.2 -2,-0.2 0.940 117.7 45.1 -64.0 -48.1 29.4 29.9 32.8 96 96 A E H <5S+ 0 0 62 -4,-2.4 8,-2.8 7,-0.2 9,-0.3 0.849 127.2 26.5 -63.7 -38.1 30.0 33.0 35.0 97 97 A L H <5S+ 0 0 31 -4,-2.8 -3,-0.2 6,-0.2 -2,-0.2 0.660 135.7 22.5-107.9 -20.4 31.5 35.2 32.3 98 98 A T H <5S+ 0 0 31 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.1 0.454 84.1 125.6-126.4 -3.7 30.0 34.0 29.0 99 99 A G << - 0 0 16 -4,-1.1 7,-0.4 -5,-0.6 6,-0.2 -0.270 54.5-143.5 -63.6 142.5 26.8 32.2 29.9 100 100 A C S S+ 0 0 117 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.701 88.8 18.6 -79.5 -20.5 23.6 33.3 28.2 101 101 A K S S+ 0 0 149 -6,-0.1 6,-0.2 1,-0.1 -1,-0.1 -0.966 123.3 25.8-141.4 159.4 21.7 32.7 31.4 102 102 A G S S+ 0 0 39 -2,-0.3 5,-0.2 1,-0.2 2,-0.2 0.790 94.4 123.1 59.6 27.5 22.7 32.3 35.0 103 103 A S S S- 0 0 16 3,-2.4 -1,-0.2 -4,-0.2 -7,-0.2 -0.599 82.4 -99.6-111.2 175.5 25.8 34.4 34.4 104 104 A K S S+ 0 0 156 -8,-2.8 -85,-0.3 -2,-0.2 3,-0.1 0.649 124.4 43.0 -70.1 -14.5 27.1 37.6 35.9 105 105 A C S S+ 0 0 42 -9,-0.3 2,-0.5 1,-0.3 -86,-0.3 0.875 121.5 30.6 -93.6 -50.6 25.7 39.4 32.8 106 106 A H 0 0 36 -7,-0.4 -3,-2.4 -88,-0.1 -1,-0.3 -0.957 360.0 360.0-116.9 123.5 22.3 37.8 32.4 107 107 A S 0 0 156 -2,-0.5 -5,-0.1 -5,-0.2 -3,-0.1 -0.169 360.0 360.0 -58.7 360.0 20.3 36.5 35.4