==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 02-MAY-07 2YYX . COMPND 2 MOLECULE: CYTOCHROME C3; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS STR. 'MIYAZAKI . AUTHOR Y.HIGUCHI,H.KOMORI . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8186.0 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 . 12 11.2 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 0 137 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.7 41.0 63.1 30.8 2 2 A P - 0 0 86 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.345 360.0-129.6 -61.5 146.9 37.4 61.7 31.1 3 3 A K - 0 0 195 1,-0.0 0, 0.0 -2,-0.0 0, 0.0 -0.841 18.1-105.4-103.2 147.0 36.9 60.0 34.4 4 4 A A - 0 0 75 -2,-0.4 3,-0.1 1,-0.1 -1,-0.0 -0.387 40.9-126.4 -65.0 136.9 35.5 56.5 35.0 5 5 A P - 0 0 65 0, 0.0 17,-0.2 0, 0.0 -1,-0.1 -0.260 35.9 -72.8 -77.4 173.4 31.9 56.7 36.3 6 6 A A - 0 0 80 1,-0.1 3,-0.4 16,-0.1 16,-0.2 -0.179 53.5 -98.4 -58.5 152.4 30.6 55.0 39.5 7 7 A D S S+ 0 0 80 1,-0.2 14,-0.2 14,-0.1 -1,-0.1 -0.186 100.1 56.1 -59.0 163.4 30.1 51.3 39.7 8 8 A G + 0 0 47 1,-0.2 2,-0.3 12,-0.1 -1,-0.2 0.672 66.7 166.4 83.3 20.2 26.5 50.0 39.2 9 9 A L E -A 20 0A 66 11,-1.5 11,-3.0 -3,-0.4 2,-0.6 -0.493 28.3-139.5 -69.7 130.6 26.0 51.6 35.7 10 10 A K E -A 19 0A 116 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.679 8.2-157.2 -99.5 127.2 22.9 50.0 34.0 11 11 A M E +A 18 0A 60 7,-2.9 7,-2.2 -2,-0.6 3,-0.1 -0.909 28.9 161.7 -92.9 117.5 23.1 49.3 30.4 12 12 A D + 0 0 110 -2,-0.7 -1,-0.1 5,-0.2 -2,-0.0 -0.075 27.8 116.3-143.9 38.1 19.4 49.3 29.6 13 13 A K S S+ 0 0 141 3,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.663 81.8 42.6 -75.3 -14.9 18.6 49.7 25.9 14 14 A T S S- 0 0 75 -3,-0.1 41,-0.0 2,-0.0 0, 0.0 -0.667 93.9-100.3-122.7 176.9 17.0 46.3 25.8 15 15 A K S S+ 0 0 192 1,-0.2 -3,-0.0 -2,-0.2 -2,-0.0 0.404 116.3 62.4 -80.3 5.0 14.7 44.1 27.8 16 16 A Q S S- 0 0 125 2,-0.0 -1,-0.2 90,-0.0 -3,-0.1 -0.551 80.8-172.2-124.6 66.1 17.8 42.2 29.1 17 17 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.182 3.9-157.5 -67.2 151.9 19.6 45.0 31.0 18 18 A V E -A 11 0A 29 -7,-2.2 -7,-2.9 88,-0.1 2,-0.4 -0.977 13.2-129.5-133.7 141.1 23.1 44.5 32.4 19 19 A V E -A 10 0A 71 -2,-0.4 2,-0.5 86,-0.3 -9,-0.2 -0.765 21.4-160.1 -91.0 130.2 25.1 46.2 35.1 20 20 A F E -A 9 0A 51 -11,-3.0 -11,-1.5 -2,-0.4 2,-0.6 -0.959 3.3-164.3-115.7 126.8 28.6 47.4 34.2 21 21 A N - 0 0 53 -2,-0.5 3,-0.5 -14,-0.2 4,-0.4 -0.929 8.6-163.8-108.5 114.4 31.3 48.0 36.9 22 22 A H S > S+ 0 0 38 -2,-0.6 3,-1.6 -17,-0.2 -1,-0.1 0.862 86.8 64.4 -61.4 -35.3 34.3 50.0 35.9 23 23 A S G > S+ 0 0 59 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.841 98.8 51.3 -64.8 -34.5 36.3 48.9 39.0 24 24 A T G 3 S+ 0 0 104 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.604 114.3 46.1 -75.3 -10.1 36.3 45.3 38.0 25 25 A H G X S+ 0 0 60 -3,-1.6 3,-2.3 -4,-0.4 -1,-0.2 0.187 74.7 115.9-110.5 15.1 37.6 46.3 34.5 26 26 A K T < + 0 0 186 -3,-1.2 -1,-0.1 1,-0.3 -2,-0.1 0.700 69.5 63.0 -67.6 -18.0 40.3 48.7 35.8 27 27 A A T 3 S+ 0 0 102 -3,-0.2 2,-0.3 -4,-0.1 -1,-0.3 0.679 89.5 84.0 -79.5 -13.2 43.1 46.5 34.4 28 28 A V S < S- 0 0 55 -3,-2.3 2,-0.1 1,-0.1 -3,-0.1 -0.716 91.7-111.2 -88.5 132.1 41.7 47.2 30.8 29 29 A K >> - 0 0 133 -2,-0.3 3,-2.0 1,-0.1 4,-0.6 -0.440 24.2-123.0 -62.0 141.0 42.8 50.3 29.1 30 30 A C H >> S+ 0 0 76 1,-0.3 4,-2.8 2,-0.2 3,-1.6 0.883 109.4 56.7 -52.0 -43.1 39.9 52.8 28.7 31 31 A G H 34 S+ 0 0 7 1,-0.3 -1,-0.3 2,-0.2 11,-0.1 0.529 88.4 73.2 -71.6 -10.5 40.4 52.9 25.0 32 32 A D H <4 S+ 0 0 93 -3,-2.0 -1,-0.3 3,-0.1 3,-0.2 0.783 117.7 20.8 -68.4 -29.4 40.0 49.2 24.5 33 33 A C H << S+ 0 0 75 -3,-1.6 2,-1.9 -4,-0.6 -2,-0.2 0.815 126.4 50.3-100.9 -52.9 36.3 49.8 25.2 34 34 A H S < S- 0 0 47 -4,-2.8 -1,-0.2 -5,-0.2 3,-0.1 -0.589 96.4-170.7 -84.9 71.5 35.9 53.5 24.4 35 35 A H - 0 0 40 -2,-1.9 7,-2.0 6,-0.2 -3,-0.1 -0.162 25.1 -82.9 -78.3 163.4 37.6 52.8 21.2 36 36 A P E -B 41 0B 59 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.344 40.0-178.9 -60.5 141.4 38.9 55.2 18.5 37 37 A V E > S-B 40 0B 60 3,-2.2 3,-1.7 -3,-0.1 -3,-0.0 -0.984 79.9 -3.1-135.7 128.3 36.5 56.6 16.0 38 38 A N T 3 S- 0 0 167 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.841 136.8 -54.5 53.2 34.3 37.9 59.0 13.4 39 39 A G T 3 S+ 0 0 72 1,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.521 121.8 95.4 81.5 9.6 41.3 58.6 15.3 40 40 A K E < S-B 37 0B 150 -3,-1.7 -3,-2.2 -5,-0.1 -1,-0.1 -0.989 81.0-110.0-137.0 129.6 40.0 59.6 18.7 41 41 A E E -B 36 0B 75 -2,-0.4 2,-0.6 -5,-0.3 -6,-0.2 -0.306 36.9-143.1 -52.2 132.3 38.8 57.4 21.6 42 42 A D - 0 0 50 -7,-2.0 -1,-0.1 -11,-0.1 -7,-0.0 -0.914 21.1-176.3-112.6 121.1 35.0 58.0 21.8 43 43 A Y + 0 0 83 -2,-0.6 -1,-0.1 -9,-0.1 3,-0.1 0.193 43.3 119.4-100.9 14.3 33.5 58.1 25.3 44 44 A Q S S- 0 0 104 1,-0.2 -2,-0.1 2,-0.1 4,-0.0 -0.280 81.7 -75.4 -74.7 164.3 29.8 58.4 24.2 45 45 A K > - 0 0 169 1,-0.1 3,-2.0 2,-0.1 7,-0.2 -0.311 47.1-118.7 -56.6 142.3 27.2 55.8 25.2 46 46 A C T 3 S+ 0 0 58 1,-0.3 6,-2.7 5,-0.1 -1,-0.1 0.816 110.8 48.7 -63.1 -28.8 27.7 52.8 22.9 47 47 A A T 3 S+ 0 0 18 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.186 78.7 140.7 -98.9 18.1 24.2 53.0 21.4 48 48 A T S X S- 0 0 39 -3,-2.0 3,-2.7 1,-0.1 5,-0.2 -0.188 71.4 -79.2 -49.1 145.4 24.4 56.8 20.6 49 49 A A T 3 S+ 0 0 85 1,-0.3 -1,-0.1 3,-0.1 3,-0.1 -0.314 124.3 21.0 -50.1 132.3 22.9 57.6 17.2 50 50 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.207 118.9 73.2 87.3 -9.5 25.4 56.8 14.5 51 51 A C S < S- 0 0 34 -3,-2.7 2,-1.5 -6,-0.1 -1,-0.2 0.381 119.0 -26.4-102.8-123.0 27.2 54.4 16.8 52 52 A H S S+ 0 0 35 -6,-2.7 11,-0.2 1,-0.2 -3,-0.1 -0.469 89.6 133.6 -95.0 65.6 25.8 51.0 17.8 53 53 A D + 0 0 60 -2,-1.5 2,-0.9 -5,-0.2 -1,-0.2 0.332 29.6 106.3-101.8 7.1 22.2 52.1 17.3 54 54 A N B -c 64 0C 54 9,-3.0 11,-2.2 -3,-0.2 12,-0.5 -0.783 48.5-171.1 -90.8 108.9 20.9 49.1 15.3 55 55 A M + 0 0 95 -2,-0.9 2,-0.7 9,-0.2 -1,-0.1 0.221 50.3 111.0 -89.6 13.6 18.7 47.3 17.8 56 56 A D > - 0 0 93 1,-0.1 3,-1.9 2,-0.0 10,-0.2 -0.829 62.2-149.7 -85.7 116.5 18.2 44.3 15.6 57 57 A K T 3 S+ 0 0 148 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.0 0.509 91.6 57.8 -75.2 -2.9 20.1 41.6 17.5 58 58 A K T 3 S+ 0 0 173 8,-0.0 -1,-0.3 9,-0.0 2,-0.1 0.521 79.3 112.0 -95.9 -9.1 20.9 39.7 14.3 59 59 A D < - 0 0 40 -3,-1.9 8,-0.5 1,-0.1 7,-0.0 -0.405 43.4-173.8 -65.4 137.2 22.7 42.6 12.6 60 60 A K + 0 0 118 -2,-0.1 -1,-0.1 7,-0.1 -3,-0.0 0.242 47.7 109.0-114.7 9.9 26.5 42.2 12.2 61 61 A S S > S- 0 0 50 1,-0.1 3,-1.6 -7,-0.0 7,-0.1 -0.244 90.5 -93.3 -74.3 176.6 27.3 45.6 10.9 62 62 A A T 3 S+ 0 0 81 1,-0.3 -1,-0.1 5,-0.1 -3,-0.0 0.468 126.8 57.0 -70.6 -2.4 29.2 48.2 12.9 63 63 A K T 3 S+ 0 0 112 -11,-0.2 -9,-3.0 -10,-0.1 2,-0.6 0.546 77.0 111.4 -99.0 -10.1 25.9 49.6 14.1 64 64 A G B <> -c 54 0C 0 -3,-1.6 4,-2.1 1,-0.2 -9,-0.2 -0.502 48.6-166.8 -72.3 112.4 24.6 46.3 15.6 65 65 A A H > S+ 0 0 11 -11,-2.2 4,-1.0 -2,-0.6 -1,-0.2 0.909 87.5 48.2 -65.2 -44.6 24.4 46.7 19.3 66 66 A Y H >> S+ 0 0 91 -12,-0.5 4,-1.9 1,-0.2 3,-0.9 0.939 111.5 51.4 -58.2 -51.1 24.0 43.0 20.1 67 67 A H H 3> S+ 0 0 37 -8,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.906 106.1 55.0 -52.7 -44.5 26.9 42.1 17.8 68 68 A A H 3< S+ 0 0 28 -4,-2.1 11,-0.4 1,-0.2 -1,-0.2 0.723 116.6 35.7 -66.4 -23.7 29.2 44.7 19.5 69 69 A M H << S+ 0 0 42 -4,-1.0 11,-2.1 -3,-0.9 -1,-0.2 0.659 127.9 30.0-100.3 -19.4 28.6 43.2 23.0 70 70 A H H < S+ 0 0 46 -4,-1.9 -3,-0.2 9,-0.2 -2,-0.2 0.650 92.0 92.6-117.4 -22.0 28.4 39.5 22.2 71 71 A D < - 0 0 32 -4,-2.1 7,-0.6 -5,-0.3 10,-0.4 -0.462 55.3-137.9 -94.2 156.1 30.4 38.4 19.1 72 72 A K S S+ 0 0 150 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.496 82.2 45.0 -88.9 166.6 33.9 37.1 18.6 73 73 A G S S+ 0 0 88 1,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.681 78.5 145.5 72.0 22.3 36.2 38.2 15.8 74 74 A T - 0 0 36 -3,-0.3 -1,-0.2 2,-0.1 4,-0.1 -0.550 63.2-114.8 -91.9 157.6 35.5 41.9 16.3 75 75 A K S S+ 0 0 189 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.806 109.7 31.7 -63.7 -34.4 38.1 44.6 15.8 76 76 A F S S- 0 0 74 -8,-0.1 -2,-0.1 -43,-0.0 2,-0.1 -0.960 107.6 -97.6-115.0 142.9 37.9 45.4 19.5 77 77 A K - 0 0 124 -2,-0.4 -5,-0.1 4,-0.1 2,-0.1 -0.382 40.9-138.3 -61.5 133.5 37.2 42.6 21.9 78 78 A S > - 0 0 7 -7,-0.6 4,-3.0 -2,-0.1 5,-0.4 -0.335 29.0 -96.4 -80.9 170.7 33.5 42.5 22.8 79 79 A C H > S+ 0 0 60 -11,-0.4 4,-2.1 1,-0.2 -9,-0.2 0.953 127.6 38.0 -50.2 -54.2 32.2 41.9 26.3 80 80 A V H > S+ 0 0 30 -11,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.905 114.3 55.4 -69.0 -41.1 31.7 38.2 25.6 81 81 A G H > S+ 0 0 5 -10,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.924 111.2 42.5 -60.0 -46.3 34.8 37.8 23.5 82 82 A C H X S+ 0 0 45 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.930 113.2 53.4 -64.5 -41.1 37.1 39.1 26.1 83 83 A H H X S+ 0 0 32 -4,-2.1 4,-2.5 -5,-0.4 -2,-0.2 0.871 104.1 56.4 -62.6 -35.7 35.3 37.1 28.8 84 84 A L H X S+ 0 0 42 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.920 109.0 46.2 -59.1 -43.6 35.8 33.9 26.7 85 85 A E H < S+ 0 0 114 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.903 112.1 52.1 -65.0 -41.0 39.5 34.5 26.6 86 86 A T H < S+ 0 0 97 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.917 110.6 47.1 -61.2 -42.1 39.5 35.2 30.4 87 87 A A H >< S+ 0 0 6 -4,-2.5 3,-2.3 1,-0.2 7,-0.2 0.809 82.3 171.1 -70.8 -32.2 37.7 32.0 31.2 88 88 A G T 3< S- 0 0 46 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 -0.292 71.0 -20.2 60.8-130.6 39.9 29.8 29.1 89 89 A A T 3 S+ 0 0 107 -4,-0.1 2,-1.0 4,-0.0 -1,-0.3 0.340 105.7 114.5 -94.6 5.3 39.1 26.2 29.7 90 90 A D <> - 0 0 79 -3,-2.3 4,-2.4 1,-0.2 5,-0.1 -0.679 48.2-167.8 -82.8 100.7 37.4 26.8 33.1 91 91 A A H > S+ 0 0 72 -2,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.828 85.2 56.1 -63.7 -29.6 33.8 25.9 32.5 92 92 A A H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.942 111.0 44.0 -66.3 -43.8 32.6 27.5 35.8 93 93 A K H > S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.852 110.0 57.0 -67.0 -34.1 34.2 30.8 34.7 94 94 A K H X>S+ 0 0 94 -4,-2.4 4,-2.3 -7,-0.2 5,-0.5 0.913 109.6 44.9 -60.4 -44.5 32.7 30.3 31.2 95 95 A K H X5S+ 0 0 100 -4,-2.3 4,-1.5 3,-0.2 -2,-0.2 0.940 117.2 45.0 -64.3 -47.0 29.2 30.0 32.8 96 96 A E H <5S+ 0 0 49 -4,-2.5 8,-3.2 7,-0.2 9,-0.4 0.879 126.7 27.2 -61.2 -40.0 29.8 33.0 35.0 97 97 A L H <5S+ 0 0 27 -4,-2.7 -1,-0.2 6,-0.2 -2,-0.2 0.673 136.4 22.5-102.7 -16.5 31.3 35.3 32.5 98 98 A T H <5S+ 0 0 31 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.459 83.7 123.0-130.4 -4.9 29.8 34.0 29.2 99 99 A G << - 0 0 17 -4,-1.5 7,-0.4 -5,-0.5 6,-0.3 -0.256 56.7-140.3 -66.8 146.0 26.6 32.2 30.0 100 100 A C S S+ 0 0 111 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.758 88.6 18.5 -78.3 -24.2 23.5 33.5 28.3 101 101 A K S S+ 0 0 146 -6,-0.1 6,-0.2 1,-0.1 -1,-0.1 -0.943 123.9 26.5-137.0 157.5 21.4 32.9 31.5 102 102 A G S S+ 0 0 41 -2,-0.3 5,-0.2 4,-0.3 2,-0.2 0.763 95.2 120.2 61.9 27.2 22.5 32.5 35.1 103 103 A S S S- 0 0 17 3,-2.4 -1,-0.2 -4,-0.2 -7,-0.2 -0.560 83.9 -96.5-110.6 179.7 25.7 34.5 34.4 104 104 A K S S+ 0 0 149 -8,-3.2 -85,-0.3 -2,-0.2 3,-0.1 0.726 125.3 42.2 -71.2 -17.7 27.1 37.7 35.9 105 105 A C S S+ 0 0 42 -9,-0.4 2,-0.5 1,-0.3 -86,-0.3 0.897 123.6 27.8 -90.6 -47.7 25.6 39.6 32.9 106 106 A H 0 0 43 -7,-0.4 -3,-2.4 -88,-0.1 -1,-0.3 -0.962 360.0 360.0-122.5 122.6 22.1 37.9 32.6 107 107 A S 0 0 155 -2,-0.5 -3,-0.1 -5,-0.2 -2,-0.0 -0.082 360.0 360.0 -62.7 360.0 20.2 36.4 35.5