==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 03-NOV-05 2EWK . 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) . 8098.0 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 . 9 8.4 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 . 20 18.7 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 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.9 41.9 62.7 30.8 2 2 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.251 360.0-133.2 -48.4 141.9 38.3 61.3 30.9 3 3 A K - 0 0 197 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.864 15.5-106.3-108.3 146.6 37.7 59.5 34.2 4 4 A A - 0 0 76 -2,-0.4 3,-0.1 1,-0.1 2,-0.0 -0.366 40.5-127.8 -63.1 136.4 36.2 56.1 34.8 5 5 A P - 0 0 65 0, 0.0 17,-0.2 0, 0.0 -1,-0.1 -0.280 36.5 -69.1 -78.5 174.4 32.7 56.4 36.2 6 6 A A - 0 0 81 1,-0.1 3,-0.4 16,-0.1 16,-0.2 -0.168 54.2-101.8 -58.6 153.9 31.3 54.7 39.2 7 7 A D S S+ 0 0 78 1,-0.2 14,-0.2 14,-0.1 -1,-0.1 -0.209 98.6 55.8 -63.2 163.5 30.8 51.0 39.3 8 8 A G + 0 0 46 1,-0.2 2,-0.2 12,-0.1 -1,-0.2 0.645 66.4 162.1 86.7 16.9 27.2 49.7 38.9 9 9 A L E -A 20 0A 63 11,-1.6 11,-2.9 -3,-0.4 2,-0.5 -0.490 31.3-137.1 -71.5 140.1 26.4 51.3 35.5 10 10 A K E -A 19 0A 133 9,-0.2 2,-0.7 -2,-0.2 9,-0.2 -0.785 8.0-155.5-101.8 127.7 23.5 49.8 33.8 11 11 A M E +A 18 0A 43 7,-3.1 7,-2.2 -2,-0.5 3,-0.1 -0.924 29.9 161.7 -95.0 113.5 23.5 49.1 30.0 12 12 A D + 0 0 103 -2,-0.7 -1,-0.1 5,-0.2 -2,-0.0 -0.110 27.9 117.9-139.2 42.7 19.8 49.1 29.3 13 13 A K S S+ 0 0 119 3,-0.1 2,-0.2 52,-0.0 -1,-0.1 0.644 82.0 40.7 -74.3 -15.6 19.2 49.6 25.6 14 14 A T S S- 0 0 64 -3,-0.1 41,-0.0 2,-0.0 0, 0.0 -0.675 94.2-100.2-127.3 175.1 17.5 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 0.400 116.7 62.6 -81.0 5.4 15.1 44.0 27.6 16 16 A Q S S- 0 0 124 2,-0.0 -1,-0.2 90,-0.0 -3,-0.1 -0.559 81.2-172.1-124.4 66.2 18.2 42.1 28.9 17 17 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.204 4.0-157.2 -66.7 152.7 20.1 44.9 30.7 18 18 A V E -A 11 0A 28 -7,-2.2 -7,-3.1 88,-0.1 2,-0.4 -0.981 12.0-130.0-133.6 139.2 23.6 44.3 32.0 19 19 A V E -A 10 0A 78 -2,-0.4 2,-0.5 86,-0.3 -9,-0.2 -0.741 20.2-159.8 -91.9 133.6 25.6 45.9 34.8 20 20 A F E -A 9 0A 52 -11,-2.9 -11,-1.6 -2,-0.4 2,-0.6 -0.967 3.9-164.2-118.8 126.7 29.2 47.1 34.0 21 21 A N > - 0 0 54 -2,-0.5 4,-0.6 -14,-0.2 3,-0.5 -0.922 5.9-164.2-111.6 109.6 31.8 47.7 36.7 22 22 A H T >4 S+ 0 0 37 -2,-0.6 3,-1.4 -17,-0.2 -1,-0.1 0.863 85.3 64.6 -60.0 -37.1 34.9 49.7 35.5 23 23 A S G >4 S+ 0 0 63 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.891 98.5 53.0 -60.3 -35.1 37.0 48.7 38.6 24 24 A V G 34 S+ 0 0 110 -3,-0.5 3,-0.3 1,-0.3 -1,-0.3 0.750 111.9 47.7 -66.4 -23.4 37.0 45.0 37.6 25 25 A H G X< S+ 0 0 57 -3,-1.4 3,-2.2 -4,-0.6 -1,-0.3 0.172 72.9 116.9-104.4 16.6 38.2 46.0 34.1 26 26 A K T < + 0 0 186 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.682 69.6 61.6 -65.3 -21.9 41.0 48.4 35.2 27 27 A A T 3 S+ 0 0 104 -3,-0.3 2,-0.4 -4,-0.1 -1,-0.3 0.549 90.1 83.7 -78.5 -8.4 43.8 46.2 33.7 28 28 A V S < S- 0 0 54 -3,-2.2 2,-0.1 1,-0.0 5,-0.1 -0.793 92.7-111.8 -90.4 132.5 42.2 46.8 30.2 29 29 A K >> - 0 0 116 -2,-0.4 3,-2.1 1,-0.1 4,-0.5 -0.414 23.1-122.4 -64.5 143.5 43.3 50.0 28.5 30 30 A C H >> S+ 0 0 79 1,-0.3 4,-2.8 2,-0.2 3,-1.6 0.891 110.2 57.3 -51.0 -41.4 40.4 52.5 28.3 31 31 A G H 34 S+ 0 0 1 1,-0.3 -1,-0.3 2,-0.2 11,-0.1 0.508 87.3 74.1 -80.2 -0.3 40.8 52.7 24.5 32 32 A D H <4 S+ 0 0 76 -3,-2.1 -1,-0.3 3,-0.1 3,-0.2 0.740 118.6 19.5 -70.4 -26.2 40.3 49.0 24.0 33 33 A C H << S+ 0 0 74 -3,-1.6 2,-1.9 -4,-0.5 -2,-0.2 0.779 128.3 48.5-105.7 -53.3 36.6 49.7 24.8 34 34 A H S < S- 0 0 45 -4,-2.8 -1,-0.2 -5,-0.2 9,-0.1 -0.610 97.8-172.7 -84.2 72.3 36.3 53.4 24.2 35 35 A H - 0 0 39 -2,-1.9 7,-2.0 6,-0.2 -3,-0.1 -0.141 26.8 -80.1 -81.4 165.2 38.1 52.8 20.9 36 36 A P E -B 41 0B 58 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.350 41.5-179.5 -59.3 140.0 39.5 55.2 18.3 37 37 A V E > S-B 40 0B 57 3,-2.1 3,-1.8 -3,-0.1 -3,-0.0 -0.979 79.8 -5.6-136.9 124.3 37.0 56.6 15.8 38 38 A N T 3 S- 0 0 166 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.829 136.4 -53.8 55.3 34.6 38.5 59.0 13.2 39 39 A G T 3 S+ 0 0 73 1,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.453 121.8 93.4 84.8 0.7 41.8 58.6 15.1 40 40 A K E < S-B 37 0B 168 -3,-1.8 -3,-2.1 -5,-0.1 -1,-0.1 -0.992 81.8-108.7-132.4 130.2 40.6 59.6 18.6 41 41 A E E -B 36 0B 85 -2,-0.4 2,-0.6 -5,-0.3 -6,-0.2 -0.321 36.7-142.8 -51.7 132.2 39.3 57.4 21.4 42 42 A D - 0 0 48 -7,-2.0 -1,-0.1 -11,-0.1 -7,-0.1 -0.911 21.9-177.7-111.8 118.7 35.6 57.9 21.6 43 43 A Y + 0 0 82 -2,-0.6 -1,-0.1 -9,-0.1 3,-0.1 0.203 43.3 120.1-100.5 12.2 34.0 58.0 25.1 44 44 A Q S S- 0 0 105 1,-0.2 -2,-0.1 2,-0.1 4,-0.0 -0.293 81.8 -75.9 -69.5 161.7 30.4 58.5 24.0 45 45 A K > - 0 0 183 1,-0.1 3,-1.9 2,-0.1 7,-0.2 -0.274 46.0-119.3 -57.7 144.3 27.8 55.9 24.9 46 46 A C T 3 S+ 0 0 54 1,-0.3 6,-2.7 5,-0.1 -1,-0.1 0.818 110.4 50.2 -62.0 -33.0 28.2 52.9 22.6 47 47 A A T 3 S+ 0 0 16 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.179 77.5 140.8 -95.2 18.0 24.7 53.2 21.1 48 48 A T S X S- 0 0 37 -3,-1.9 3,-2.9 1,-0.1 5,-0.2 -0.232 71.0 -82.4 -48.1 143.5 25.0 56.9 20.3 49 49 A A T 3 S+ 0 0 84 1,-0.3 -1,-0.1 3,-0.1 3,-0.1 -0.289 123.2 23.1 -51.8 132.9 23.4 57.7 16.9 50 50 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.183 119.1 71.1 89.2 -12.4 25.9 56.9 14.2 51 51 A C S < S- 0 0 37 -3,-2.9 2,-1.5 -6,-0.1 -1,-0.2 0.420 119.8 -26.4-102.1-123.7 27.7 54.4 16.5 52 52 A H S S+ 0 0 34 -6,-2.7 11,-0.2 1,-0.2 -3,-0.1 -0.483 89.1 134.1 -95.2 65.0 26.3 51.0 17.6 53 53 A D + 0 0 72 -2,-1.5 2,-0.8 -5,-0.2 -1,-0.2 0.390 29.7 105.4 -99.9 4.4 22.7 52.2 17.1 54 54 A N B -c 64 0C 45 9,-2.8 11,-2.3 -3,-0.2 12,-0.5 -0.780 47.6-171.1 -91.3 110.6 21.3 49.3 15.2 55 55 A M + 0 0 88 -2,-0.8 2,-0.8 9,-0.2 -1,-0.1 0.219 50.3 113.6 -91.6 15.2 19.1 47.4 17.7 56 56 A D > - 0 0 85 1,-0.1 3,-2.0 2,-0.0 10,-0.1 -0.812 60.4-151.7 -83.4 112.9 18.5 44.4 15.4 57 57 A K T 3 S+ 0 0 145 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.0 0.526 90.6 58.8 -67.8 -8.7 20.4 41.6 17.3 58 58 A K T 3 S+ 0 0 165 8,-0.0 -1,-0.3 9,-0.0 2,-0.1 0.533 79.3 110.4 -91.9 -10.3 21.1 39.8 14.1 59 59 A D < - 0 0 33 -3,-2.0 8,-0.4 1,-0.1 -5,-0.0 -0.457 42.9-175.7 -69.2 138.3 23.0 42.7 12.5 60 60 A K + 0 0 117 -2,-0.1 -1,-0.1 7,-0.1 -3,-0.0 0.194 47.3 108.8-116.5 10.2 26.8 42.1 12.1 61 61 A S S > S- 0 0 37 1,-0.1 3,-1.8 -7,-0.0 7,-0.1 -0.260 90.4 -92.9 -76.3 176.3 27.8 45.5 10.8 62 62 A A T 3 S+ 0 0 84 1,-0.3 -1,-0.1 5,-0.1 -3,-0.0 0.496 127.0 56.9 -68.2 -4.0 29.7 48.2 12.8 63 63 A K T 3 S+ 0 0 86 -11,-0.2 -9,-2.8 -10,-0.1 2,-0.6 0.545 77.7 112.5 -97.4 -11.1 26.3 49.6 13.8 64 64 A G B <> -c 54 0C 0 -3,-1.8 4,-1.9 1,-0.2 -9,-0.2 -0.502 48.0-167.0 -71.9 114.0 25.1 46.3 15.4 65 65 A Y H > S+ 0 0 22 -11,-2.3 4,-1.0 -2,-0.6 -1,-0.2 0.948 88.3 46.3 -64.5 -51.2 24.8 46.8 19.2 66 66 A Y H >> S+ 0 0 87 -12,-0.5 4,-1.7 1,-0.2 3,-1.0 0.926 111.3 53.6 -56.2 -46.9 24.3 43.1 20.0 67 67 A H H 3> S+ 0 0 34 -8,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.895 104.1 55.6 -54.9 -43.0 27.2 42.3 17.7 68 68 A A H 3< S+ 0 0 25 -4,-1.9 11,-0.4 1,-0.2 -1,-0.2 0.715 115.4 38.1 -66.3 -21.9 29.5 44.7 19.5 69 69 A M H << S+ 0 0 24 -3,-1.0 11,-2.1 -4,-1.0 -1,-0.2 0.659 127.6 27.4-100.2 -19.6 28.9 43.1 22.9 70 70 A H H < S+ 0 0 48 -4,-1.7 -3,-0.2 9,-0.2 -2,-0.2 0.653 90.9 95.0-119.9 -24.1 28.8 39.4 21.9 71 71 A D < - 0 0 32 -4,-2.2 7,-0.6 -5,-0.3 10,-0.4 -0.429 53.9-136.9 -93.3 159.2 30.8 38.4 18.8 72 72 A K S S+ 0 0 158 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.540 82.0 40.0 -94.4 163.9 34.3 37.0 18.2 73 73 A G S S+ 0 0 89 1,-0.2 -1,-0.2 -2,-0.2 2,-0.2 0.671 79.5 146.4 72.7 15.9 36.7 38.2 15.5 74 74 A T - 0 0 37 -3,-0.4 -1,-0.2 2,-0.1 4,-0.0 -0.497 63.0-113.1 -84.3 157.4 35.8 41.8 16.0 75 75 A K S S+ 0 0 192 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.841 110.5 30.9 -61.1 -37.7 38.3 44.6 15.5 76 76 A F S S- 0 0 69 -43,-0.0 -2,-0.1 -41,-0.0 2,-0.1 -0.958 107.2 -98.6-113.7 141.9 38.1 45.4 19.2 77 77 A K - 0 0 121 -2,-0.4 -5,-0.1 4,-0.1 2,-0.1 -0.397 38.7-138.0 -64.0 135.6 37.4 42.5 21.6 78 78 A S > - 0 0 5 -7,-0.6 4,-2.9 -2,-0.1 5,-0.4 -0.330 28.7 -97.5 -80.9 169.8 33.7 42.4 22.6 79 79 A C H > S+ 0 0 54 -11,-0.4 4,-2.2 1,-0.2 -9,-0.2 0.951 126.7 37.9 -50.0 -55.6 32.5 41.6 26.1 80 80 A V H > S+ 0 0 34 -11,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.901 114.2 55.6 -69.6 -39.3 31.9 38.0 25.3 81 81 A G H > S+ 0 0 6 -10,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.935 112.4 41.1 -61.2 -46.6 35.0 37.6 23.1 82 82 A C H X S+ 0 0 42 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.923 113.6 54.0 -66.9 -40.7 37.4 38.9 25.8 83 83 A H H X S+ 0 0 33 -4,-2.2 4,-2.6 -5,-0.4 -2,-0.2 0.868 103.8 55.9 -62.1 -35.5 35.6 36.9 28.5 84 84 A L H X S+ 0 0 57 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.915 109.7 46.2 -61.3 -42.4 36.0 33.6 26.4 85 85 A E H < S+ 0 0 120 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.907 113.0 50.4 -65.0 -39.0 39.7 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 0.891 111.2 47.5 -66.2 -42.1 39.8 35.0 30.1 87 87 A A H >< S+ 0 0 7 -4,-2.6 3,-2.2 1,-0.2 7,-0.2 0.832 82.7 169.9 -70.8 -29.6 37.8 31.8 31.0 88 88 A G T 3< - 0 0 41 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 -0.317 69.2 -20.7 56.9-131.2 39.9 29.6 28.9 89 89 A A T 3 S+ 0 0 97 -4,-0.1 2,-0.9 -2,-0.0 -1,-0.3 0.331 104.7 114.6 -91.7 4.9 39.2 25.9 29.5 90 90 A D <> - 0 0 83 -3,-2.2 4,-2.4 1,-0.2 5,-0.2 -0.670 49.8-164.2 -83.4 106.8 37.6 26.5 32.9 91 91 A A H > S+ 0 0 69 -2,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.823 87.4 54.5 -61.3 -35.9 33.9 25.5 32.6 92 92 A A H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.927 111.6 44.2 -65.1 -43.0 32.9 27.3 35.7 93 93 A K H > S+ 0 0 85 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.841 109.6 57.7 -68.8 -33.2 34.4 30.6 34.5 94 94 A K H X>S+ 0 0 88 -4,-2.4 4,-2.3 -7,-0.2 5,-0.6 0.930 110.3 43.4 -60.5 -44.0 32.9 29.9 31.1 95 95 A K H X5S+ 0 0 99 -4,-2.2 4,-1.3 3,-0.2 -2,-0.2 0.940 118.2 44.8 -63.7 -49.6 29.4 29.8 32.7 96 96 A E H <5S+ 0 0 63 -4,-2.4 8,-3.1 7,-0.2 9,-0.4 0.875 127.2 26.4 -61.8 -43.3 30.1 32.8 34.9 97 97 A L H <5S+ 0 0 28 -4,-2.8 -3,-0.2 6,-0.2 -1,-0.2 0.686 136.6 22.0-100.2 -19.9 31.7 35.1 32.3 98 98 A T H <5S+ 0 0 32 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.485 83.2 123.7-128.1 -4.8 30.2 33.8 29.0 99 99 A G << - 0 0 18 -4,-1.3 7,-0.4 -5,-0.6 6,-0.3 -0.265 56.3-140.4 -65.6 145.0 26.9 32.0 29.8 100 100 A C S S+ 0 0 114 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.728 89.0 16.1 -77.5 -21.0 23.8 33.3 28.0 101 101 A K S S+ 0 0 147 -6,-0.1 6,-0.2 1,-0.1 -1,-0.1 -0.960 124.3 29.0-143.9 157.5 21.7 32.9 31.2 102 102 A G S S+ 0 0 38 -2,-0.3 5,-0.2 4,-0.3 2,-0.2 0.770 94.9 119.6 63.0 26.4 22.8 32.3 34.8 103 103 A S S S- 0 0 16 3,-2.6 -1,-0.2 -4,-0.2 -7,-0.2 -0.548 84.2 -97.8-112.5 177.9 26.0 34.3 34.2 104 104 A K S S+ 0 0 162 -8,-3.1 -85,-0.3 -2,-0.2 3,-0.1 0.696 125.3 43.6 -72.4 -17.1 27.4 37.5 35.7 105 105 A C S S+ 0 0 41 -9,-0.4 2,-0.5 1,-0.3 -86,-0.3 0.892 123.6 26.2 -86.2 -49.9 26.0 39.4 32.7 106 106 A H 0 0 40 -7,-0.4 -3,-2.6 -88,-0.1 -4,-0.3 -0.954 360.0 360.0-122.4 125.7 22.5 37.8 32.4 107 107 A S 0 0 155 -2,-0.5 -3,-0.1 -5,-0.2 -4,-0.0 0.037 360.0 360.0 -61.1 360.0 20.5 36.2 35.2