==== 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 07-NOV-05 2EWU . 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) . 8055.0 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 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.2 41.5 63.0 30.5 2 2 A P - 0 0 86 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.239 360.0-129.8 -59.0 150.6 37.8 61.6 30.9 3 3 A K - 0 0 191 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.850 17.3-104.7-109.5 150.8 37.2 59.9 34.2 4 4 A A - 0 0 74 -2,-0.4 3,-0.1 1,-0.1 2,-0.1 -0.371 40.7-126.8 -61.4 137.1 35.7 56.5 34.8 5 5 A P - 0 0 65 0, 0.0 17,-0.3 0, 0.0 4,-0.1 -0.307 36.9 -72.4 -79.4 173.9 32.2 56.7 36.1 6 6 A A - 0 0 81 1,-0.1 3,-0.4 16,-0.1 16,-0.2 -0.152 53.2-101.6 -59.6 154.0 30.9 55.0 39.2 7 7 A D S S+ 0 0 79 1,-0.2 14,-0.2 14,-0.2 -1,-0.1 -0.219 98.6 58.2 -65.3 165.7 30.3 51.3 39.4 8 8 A G + 0 0 47 1,-0.2 2,-0.3 12,-0.1 -1,-0.2 0.659 66.9 163.4 85.6 16.9 26.8 49.9 39.0 9 9 A L E -A 20 0A 60 11,-1.5 11,-2.8 -3,-0.4 2,-0.5 -0.526 29.0-142.0 -69.6 127.7 26.1 51.5 35.6 10 10 A K E -A 19 0A 128 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.768 6.1-153.4 -97.4 130.3 23.1 49.8 33.8 11 11 A M E +A 18 0A 42 7,-3.1 7,-2.2 -2,-0.5 3,-0.1 -0.897 28.1 165.8 -92.3 117.7 23.2 49.2 30.2 12 12 A D + 0 0 104 -2,-0.7 -1,-0.1 5,-0.2 -2,-0.0 -0.054 31.0 115.9-137.8 36.2 19.5 49.3 29.4 13 13 A K S S+ 0 0 117 3,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.655 82.4 40.4 -75.2 -13.7 18.9 49.6 25.7 14 14 A T S S- 0 0 63 -3,-0.1 41,-0.0 2,-0.0 0, 0.0 -0.696 93.1-101.3-127.1 174.9 17.2 46.2 25.7 15 15 A K S S+ 0 0 193 1,-0.2 -3,-0.0 -2,-0.2 -2,-0.0 0.388 116.4 62.7 -82.3 8.3 14.9 44.0 27.8 16 16 A Q S S- 0 0 125 2,-0.0 -1,-0.2 90,-0.0 -3,-0.1 -0.571 81.4-173.0-124.7 64.7 17.9 42.2 29.0 17 17 A P - 0 0 57 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.227 4.4-158.4 -67.5 154.1 19.8 45.0 30.8 18 18 A V E -A 11 0A 28 -7,-2.2 -7,-3.1 88,-0.1 2,-0.4 -0.986 12.6-130.1-136.6 138.7 23.3 44.4 32.2 19 19 A V E -A 10 0A 73 -2,-0.4 2,-0.5 86,-0.3 -9,-0.2 -0.709 20.2-161.4 -90.5 135.1 25.3 46.2 34.9 20 20 A H E -A 9 0A 51 -11,-2.8 -11,-1.5 -2,-0.4 2,-0.6 -0.970 2.5-163.4-117.9 128.4 28.9 47.2 34.0 21 21 A N - 0 0 53 -2,-0.5 4,-0.4 -14,-0.2 3,-0.4 -0.935 8.6-161.4-112.1 120.9 31.4 48.0 36.7 22 22 A H S > S+ 0 0 42 -2,-0.6 3,-1.8 -17,-0.3 -1,-0.1 0.861 87.0 65.8 -66.4 -34.2 34.5 50.0 35.6 23 23 A S G > S+ 0 0 57 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.866 98.2 51.7 -64.4 -31.9 36.5 48.9 38.7 24 24 A T G 3 S+ 0 0 104 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.662 113.3 46.9 -77.7 -7.9 36.6 45.3 37.7 25 25 A H G X S+ 0 0 60 -3,-1.8 3,-2.2 -4,-0.4 -1,-0.2 0.100 73.2 116.8-109.6 14.8 37.9 46.3 34.3 26 26 A K T < S+ 0 0 187 -3,-1.2 -1,-0.1 1,-0.3 -2,-0.1 0.736 70.5 60.7 -66.8 -18.0 40.6 48.7 35.5 27 27 A A T 3 S+ 0 0 101 -3,-0.2 2,-0.4 -4,-0.2 -1,-0.3 0.669 90.5 83.2 -80.9 -10.5 43.4 46.5 34.0 28 28 A V S < S- 0 0 56 -3,-2.2 2,-0.1 1,-0.1 -3,-0.1 -0.727 92.7-110.3 -88.9 133.4 41.9 47.0 30.5 29 29 A K >> - 0 0 118 -2,-0.4 3,-2.0 1,-0.1 4,-0.5 -0.413 23.4-122.2 -66.0 144.5 42.9 50.2 28.7 30 30 A C H >> S+ 0 0 79 1,-0.3 4,-2.8 2,-0.2 3,-1.5 0.883 109.9 57.1 -53.1 -40.9 40.1 52.7 28.4 31 31 A G H 34 S+ 0 0 1 1,-0.3 -1,-0.3 2,-0.2 11,-0.1 0.515 87.6 73.8 -77.4 -3.3 40.5 52.8 24.6 32 32 A D H <4 S+ 0 0 78 -3,-2.0 -1,-0.3 3,-0.1 3,-0.2 0.758 118.3 19.9 -70.4 -28.0 40.0 49.0 24.2 33 33 A C H << S+ 0 0 78 -3,-1.5 2,-1.9 -4,-0.5 -2,-0.2 0.788 127.3 49.6-103.3 -52.3 36.4 49.7 24.9 34 34 A H S < S- 0 0 46 -4,-2.8 -1,-0.2 -5,-0.2 3,-0.1 -0.595 97.2-171.2 -83.2 71.1 36.0 53.4 24.2 35 35 A H - 0 0 41 -2,-1.9 7,-2.0 6,-0.2 -3,-0.1 -0.145 25.1 -81.7 -77.4 165.0 37.8 52.7 20.9 36 36 A P E -B 41 0B 58 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.349 40.4-179.9 -61.6 140.1 39.1 55.1 18.3 37 37 A V E > S-B 40 0B 58 3,-2.2 3,-1.7 -3,-0.1 -3,-0.0 -0.978 79.6 -4.6-135.7 128.3 36.7 56.5 15.8 38 38 A N T 3 S- 0 0 163 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.846 136.2 -54.7 52.2 34.7 38.2 58.9 13.2 39 39 A G T 3 S+ 0 0 73 1,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.516 121.5 95.3 85.4 1.6 41.5 58.5 15.1 40 40 A K E < S-B 37 0B 164 -3,-1.7 -3,-2.2 -5,-0.1 -1,-0.1 -0.992 81.1-109.6-129.6 130.1 40.2 59.6 18.5 41 41 A E E -B 36 0B 86 -2,-0.4 2,-0.6 -5,-0.3 -6,-0.2 -0.264 37.1-142.3 -53.4 131.4 39.0 57.4 21.4 42 42 A D - 0 0 49 -7,-2.0 -1,-0.1 -11,-0.1 -7,-0.0 -0.917 22.6-177.8-109.5 118.5 35.3 57.9 21.5 43 43 A Y + 0 0 85 -2,-0.6 -1,-0.1 -9,-0.1 3,-0.1 0.187 43.0 120.5-101.9 13.2 33.7 58.0 25.0 44 44 A Q S S- 0 0 104 1,-0.1 -2,-0.1 2,-0.1 4,-0.0 -0.294 81.6 -77.0 -67.6 161.9 30.0 58.5 23.9 45 45 A K > - 0 0 172 1,-0.1 3,-2.0 2,-0.1 7,-0.2 -0.313 46.2-118.6 -55.9 142.7 27.5 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 0.796 110.6 49.8 -61.1 -31.7 27.9 52.9 22.7 47 47 A A T 3 S+ 0 0 18 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.185 78.0 141.1 -95.9 17.1 24.4 53.1 21.1 48 48 A T S X S- 0 0 35 -3,-2.0 3,-2.8 1,-0.1 5,-0.2 -0.209 70.9 -80.1 -49.6 145.5 24.6 56.8 20.2 49 49 A A T 3 S+ 0 0 86 1,-0.3 -1,-0.1 3,-0.1 3,-0.1 -0.312 123.4 20.7 -53.1 133.6 23.0 57.6 16.9 50 50 A G T 3 S+ 0 0 50 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.135 118.8 73.0 87.9 -13.8 25.5 56.7 14.1 51 51 A C S < S- 0 0 35 -3,-2.8 2,-1.5 -6,-0.1 -1,-0.2 0.456 119.2 -26.9 -97.8-125.6 27.4 54.3 16.5 52 52 A H S S+ 0 0 36 -6,-2.7 11,-0.2 1,-0.2 12,-0.1 -0.470 89.4 133.8 -94.2 64.9 25.9 50.9 17.6 53 53 A D + 0 0 63 -2,-1.5 2,-0.8 -5,-0.2 -1,-0.2 0.396 30.7 105.4 -99.8 5.3 22.3 52.1 17.2 54 54 A N B -c 64 0C 55 9,-2.7 11,-2.3 -3,-0.2 12,-0.5 -0.755 48.0-170.8 -90.4 110.4 20.9 49.1 15.3 55 55 A M + 0 0 87 -2,-0.8 2,-0.7 9,-0.2 -1,-0.1 0.187 50.2 113.5 -90.5 17.0 18.8 47.2 17.8 56 56 A D > - 0 0 88 1,-0.1 3,-1.9 2,-0.0 10,-0.2 -0.844 60.7-151.0 -84.3 114.5 18.3 44.2 15.6 57 57 A K T 3 S+ 0 0 136 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.0 0.522 91.1 59.4 -70.7 -7.6 20.2 41.5 17.5 58 58 A K T 3 S+ 0 0 156 8,-0.0 -1,-0.3 9,-0.0 2,-0.1 0.519 79.0 110.5 -90.8 -11.9 21.0 39.6 14.2 59 59 A D < - 0 0 39 -3,-1.9 8,-0.4 1,-0.1 -5,-0.0 -0.444 42.3-176.3 -69.4 139.8 22.8 42.6 12.6 60 60 A K + 0 0 117 -2,-0.1 -1,-0.1 7,-0.1 -3,-0.0 0.225 47.5 109.8-117.3 11.4 26.6 42.1 12.3 61 61 A S S > S- 0 0 49 1,-0.1 3,-1.8 -7,-0.0 7,-0.1 -0.209 90.3 -92.6 -76.7 176.4 27.4 45.5 10.9 62 62 A A T 3 S+ 0 0 82 1,-0.3 -1,-0.1 5,-0.1 -8,-0.0 0.565 127.2 56.2 -68.3 -6.5 29.3 48.3 12.7 63 63 A K T 3 S+ 0 0 98 -11,-0.2 -9,-2.7 -10,-0.1 2,-0.6 0.513 77.5 113.6 -94.9 -12.0 25.9 49.6 13.9 64 64 A G B <> -c 54 0C 0 -3,-1.8 4,-1.8 1,-0.2 -9,-0.2 -0.518 45.9-168.8 -72.9 115.4 24.8 46.3 15.5 65 65 A Y H > S+ 0 0 22 -11,-2.3 4,-0.9 -2,-0.6 -1,-0.2 0.942 87.4 47.1 -67.2 -50.6 24.5 46.8 19.3 66 66 A Y H >> S+ 0 0 86 -12,-0.5 4,-1.7 1,-0.2 3,-1.1 0.926 111.1 53.4 -54.9 -49.5 24.1 43.1 20.2 67 67 A H H 3> S+ 0 0 36 -8,-0.4 4,-2.1 1,-0.3 -1,-0.2 0.898 104.2 55.5 -53.8 -43.2 27.0 42.2 17.9 68 68 A A H 3< S+ 0 0 26 -4,-1.8 11,-0.4 1,-0.2 -1,-0.3 0.700 115.5 38.1 -65.9 -22.9 29.3 44.7 19.6 69 69 A M H << S+ 0 0 24 -3,-1.1 11,-2.0 -4,-0.9 -1,-0.2 0.665 127.8 26.3 -98.0 -20.4 28.6 43.1 23.0 70 70 A H H < S+ 0 0 48 -4,-1.7 -3,-0.2 -3,-0.2 -2,-0.2 0.661 90.8 95.5-120.7 -22.7 28.6 39.4 22.1 71 71 A D < - 0 0 32 -4,-2.1 7,-0.6 -5,-0.3 10,-0.4 -0.443 53.0-139.0 -94.0 158.0 30.5 38.4 19.1 72 72 A K S S+ 0 0 160 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.506 80.8 44.1 -91.6 165.6 34.0 37.0 18.5 73 73 A G S S+ 0 0 89 1,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.719 79.5 145.3 75.1 18.0 36.4 38.0 15.7 74 74 A T - 0 0 36 -3,-0.3 -1,-0.2 2,-0.1 4,-0.0 -0.545 63.0-115.4 -92.6 156.9 35.7 41.7 16.2 75 75 A K S S+ 0 0 190 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.827 110.2 31.4 -63.5 -33.8 38.2 44.5 15.7 76 76 A F S S- 0 0 70 -43,-0.0 -2,-0.1 -41,-0.0 2,-0.1 -0.968 106.5-100.8-115.0 141.0 37.9 45.3 19.4 77 77 A K - 0 0 121 -2,-0.4 -5,-0.1 4,-0.1 2,-0.1 -0.378 38.3-138.2 -62.9 136.1 37.1 42.5 21.8 78 78 A S > - 0 0 6 -7,-0.6 4,-2.8 -2,-0.1 5,-0.4 -0.332 29.9 -95.1 -82.8 170.4 33.5 42.4 22.8 79 79 A C H > S+ 0 0 58 -11,-0.4 4,-2.1 1,-0.2 -9,-0.2 0.957 127.9 37.2 -49.5 -54.8 32.3 41.8 26.3 80 80 A V H > S+ 0 0 33 -11,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.915 114.6 55.3 -70.2 -39.7 31.8 38.1 25.6 81 81 A G H > S+ 0 0 6 -10,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.919 112.0 42.0 -59.3 -47.9 34.8 37.7 23.3 82 82 A C H X S+ 0 0 44 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.921 113.3 53.7 -63.9 -44.6 37.2 39.0 25.9 83 83 A H H X S+ 0 0 33 -4,-2.1 4,-2.6 -5,-0.4 5,-0.2 0.869 103.1 57.3 -59.7 -33.6 35.5 37.0 28.7 84 84 A L H X S+ 0 0 55 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.923 108.4 46.5 -63.5 -41.7 35.9 33.8 26.6 85 85 A E H < S+ 0 0 120 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.895 112.4 50.8 -65.4 -41.3 39.6 34.3 26.5 86 86 A T H < S+ 0 0 96 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.917 111.0 47.6 -60.8 -44.0 39.7 35.1 30.3 87 87 A A H >< S+ 0 0 6 -4,-2.6 3,-2.2 1,-0.2 7,-0.2 0.806 83.0 170.0 -68.5 -32.5 37.7 32.0 31.2 88 88 A G T 3< S- 0 0 45 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 -0.321 70.1 -20.1 56.8-129.2 39.9 29.7 29.0 89 89 A A T 3 S+ 0 0 97 -4,-0.1 2,-1.0 4,-0.0 -1,-0.3 0.308 105.8 114.3 -92.6 4.5 39.2 26.0 29.7 90 90 A D <> - 0 0 82 -3,-2.2 4,-2.2 1,-0.2 5,-0.2 -0.674 48.8-166.2 -83.8 104.6 37.6 26.7 33.1 91 91 A A H > S+ 0 0 67 -2,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.826 85.9 55.5 -63.3 -32.8 33.9 25.8 32.6 92 92 A A H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.926 111.5 43.7 -65.4 -46.1 32.8 27.5 35.9 93 93 A K H > S+ 0 0 84 1,-0.2 4,-2.8 -6,-0.2 5,-0.4 0.819 109.7 57.5 -68.0 -30.6 34.4 30.7 34.7 94 94 A K H X>S+ 0 0 85 -4,-2.2 4,-2.4 -7,-0.2 5,-0.6 0.923 109.9 44.8 -61.8 -43.5 32.8 30.1 31.3 95 95 A K H X5S+ 0 0 97 -4,-2.2 4,-1.4 3,-0.2 -2,-0.2 0.954 117.9 43.9 -63.7 -48.8 29.4 29.9 32.9 96 96 A E H <5S+ 0 0 62 -4,-2.4 8,-3.2 7,-0.2 9,-0.3 0.876 126.8 27.4 -62.6 -41.1 30.0 33.0 35.1 97 97 A L H <5S+ 0 0 27 -4,-2.8 -1,-0.2 6,-0.2 -3,-0.2 0.679 136.6 21.0-102.4 -19.5 31.6 35.2 32.4 98 98 A T H <5S+ 0 0 31 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.457 83.7 124.3-130.4 -1.9 30.0 34.0 29.2 99 99 A G << - 0 0 17 -4,-1.4 7,-0.4 -5,-0.6 6,-0.3 -0.257 56.3-139.9 -67.2 144.5 26.8 32.1 30.1 100 100 A C S S+ 0 0 114 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.731 89.0 15.3 -78.0 -20.0 23.7 33.4 28.3 101 101 A K S S+ 0 0 146 -6,-0.1 6,-0.2 1,-0.1 -1,-0.1 -0.953 123.9 30.6-141.7 161.4 21.7 32.9 31.6 102 102 A G S S+ 0 0 39 -2,-0.3 5,-0.2 4,-0.2 2,-0.2 0.770 95.3 118.8 64.1 23.6 22.7 32.4 35.1 103 103 A S S S- 0 0 17 3,-2.6 -1,-0.2 -4,-0.2 -7,-0.2 -0.545 84.6 -96.8-112.2-179.3 25.9 34.5 34.5 104 104 A K S S+ 0 0 155 -8,-3.2 -85,-0.2 -2,-0.2 3,-0.1 0.668 125.3 42.7 -73.3 -15.3 27.3 37.7 35.9 105 105 A C S S+ 0 0 43 -9,-0.3 2,-0.4 1,-0.3 -86,-0.3 0.858 123.2 26.6 -91.0 -47.6 25.8 39.5 32.9 106 106 A H 0 0 40 -7,-0.4 -3,-2.6 -88,-0.1 -1,-0.3 -0.974 360.0 360.0-125.5 129.8 22.3 37.9 32.6 107 107 A S 0 0 155 -2,-0.4 -3,-0.1 -5,-0.2 -4,-0.0 -0.108 360.0 360.0 -71.4 360.0 20.3 36.3 35.5