==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 19-NOV-02 1J0O . COMPND 2 MOLECULE: CYTOCHROME C3; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS; . AUTHOR K.OZAWA,F.YASUKAWA,J.KUMAGAI,T.OHMURA,M.A.CUSANVICH, . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8064.0 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 . 11 10.3 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 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.6 41.6 63.0 30.9 2 2 A P - 0 0 86 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.170 360.0-146.8 -56.1 142.9 38.3 60.9 31.1 3 3 A K - 0 0 193 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.926 21.7-107.2-113.9 137.4 37.7 59.2 34.4 4 4 A A - 0 0 68 -2,-0.4 3,-0.1 1,-0.1 2,-0.1 -0.294 38.4-124.3 -61.1 142.9 35.9 55.9 34.7 5 5 A P - 0 0 67 0, 0.0 17,-0.2 0, 0.0 -1,-0.1 -0.296 37.9 -68.5 -79.1 177.1 32.4 56.2 36.1 6 6 A A - 0 0 82 1,-0.1 3,-0.2 16,-0.1 16,-0.2 -0.169 54.8-100.8 -63.0 152.8 30.9 54.5 39.1 7 7 A D S S+ 0 0 75 1,-0.2 14,-0.2 14,-0.1 -1,-0.1 -0.183 97.8 58.1 -67.7 165.9 30.3 50.8 39.2 8 8 A G + 0 0 49 1,-0.2 2,-0.5 12,-0.1 -1,-0.2 0.741 64.4 167.2 82.7 28.8 26.8 49.5 38.6 9 9 A L E -A 20 0A 68 11,-1.9 11,-3.3 -3,-0.2 2,-0.6 -0.625 27.6-141.6 -77.0 124.4 26.2 51.0 35.1 10 10 A K E -A 19 0A 128 -2,-0.5 2,-0.7 9,-0.2 9,-0.2 -0.739 6.2-155.7 -94.6 118.8 23.1 49.5 33.5 11 11 A M E +A 18 0A 40 7,-3.3 7,-2.0 -2,-0.6 3,-0.1 -0.862 28.8 163.3 -86.8 113.3 23.3 48.9 29.7 12 12 A D + 0 0 99 -2,-0.7 -1,-0.1 5,-0.2 -2,-0.0 -0.069 29.0 116.3-138.4 40.6 19.6 49.0 28.9 13 13 A K S S+ 0 0 117 3,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.662 82.1 41.4 -76.6 -17.0 19.0 49.4 25.3 14 14 A T S S- 0 0 67 -3,-0.1 41,-0.0 2,-0.0 0, 0.0 -0.666 93.6-100.5-124.8 176.0 17.3 46.0 25.2 15 15 A K S S+ 0 0 202 1,-0.2 -3,-0.0 -2,-0.2 -2,-0.0 0.449 116.6 61.5 -79.7 -1.7 15.0 43.7 27.2 16 16 A Q S S- 0 0 121 2,-0.0 -1,-0.2 90,-0.0 -3,-0.1 -0.566 81.2-172.5-112.9 62.4 18.1 41.8 28.5 17 17 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.223 4.6-158.1 -65.3 153.7 19.9 44.6 30.3 18 18 A V E -A 11 0A 30 -7,-2.0 -7,-3.3 88,-0.1 2,-0.4 -0.989 12.1-129.6-136.3 137.0 23.4 44.0 31.7 19 19 A V E -A 10 0A 74 -2,-0.4 2,-0.5 86,-0.3 -9,-0.2 -0.756 19.9-158.4 -90.1 134.6 25.3 45.8 34.4 20 20 A F E -A 9 0A 49 -11,-3.3 -11,-1.9 -2,-0.4 2,-0.5 -0.953 4.4-165.8-115.9 128.1 28.9 46.9 33.7 21 21 A N > - 0 0 55 -2,-0.5 3,-0.8 -14,-0.2 4,-0.3 -0.937 9.4-163.5-114.5 114.9 31.5 47.6 36.4 22 22 A H G > S+ 0 0 35 -2,-0.5 3,-2.1 -17,-0.2 -1,-0.1 0.851 85.9 68.5 -62.2 -33.4 34.6 49.5 35.5 23 23 A S G > S+ 0 0 60 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.800 98.2 50.2 -66.8 -23.4 36.4 48.4 38.6 24 24 A T G < S+ 0 0 97 -3,-0.8 -1,-0.3 1,-0.2 3,-0.2 0.534 107.6 56.2 -87.1 -2.9 36.5 44.8 37.4 25 25 A H G X + 0 0 59 -3,-2.1 3,-1.7 -4,-0.3 -1,-0.2 0.055 64.2 115.7-113.3 23.0 38.0 45.9 34.0 26 26 A K T < + 0 0 181 -3,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.714 68.0 67.0 -69.3 -14.8 41.1 47.8 35.0 27 27 A A T 3 S+ 0 0 110 -3,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.523 92.3 76.9 -78.7 -6.3 43.4 45.2 33.3 28 28 A V S < S- 0 0 51 -3,-1.7 2,-0.1 2,-0.0 5,-0.1 -0.862 91.0-117.9-106.9 127.0 41.9 46.5 30.0 29 29 A K > - 0 0 120 -2,-0.4 3,-1.9 1,-0.1 4,-0.5 -0.427 25.9-118.8 -60.5 143.3 43.1 49.8 28.6 30 30 A C G >> S+ 0 0 80 1,-0.3 4,-2.6 2,-0.2 3,-1.6 0.896 111.7 56.5 -53.5 -43.6 40.3 52.4 28.3 31 31 A G G 34 S+ 0 0 1 1,-0.3 -1,-0.3 2,-0.2 11,-0.1 0.473 87.8 74.6 -73.1 -5.5 40.7 52.6 24.5 32 32 A D G <4 S+ 0 0 74 -3,-1.9 -1,-0.3 3,-0.1 45,-0.3 0.717 118.6 17.9 -71.7 -25.0 40.2 48.9 24.0 33 33 A C T <4 S+ 0 0 74 -3,-1.6 2,-1.9 -4,-0.5 -2,-0.2 0.714 128.2 51.0-106.4 -50.8 36.5 49.5 24.7 34 34 A H S < S- 0 0 46 -4,-2.6 -1,-0.1 -5,-0.2 9,-0.1 -0.544 97.6-172.4 -85.7 71.6 36.2 53.3 24.2 35 35 A H - 0 0 38 -2,-1.9 7,-1.9 6,-0.2 -3,-0.1 -0.092 26.5 -82.2 -79.0 162.7 38.0 52.7 20.9 36 36 A P E -B 41 0B 59 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.396 40.9-179.1 -61.0 138.3 39.4 55.1 18.3 37 37 A V E > S-B 40 0B 58 3,-2.3 3,-1.9 -3,-0.1 -3,-0.0 -0.982 80.4 -6.6-136.1 124.2 36.9 56.6 15.8 38 38 A N T 3 S- 0 0 164 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.867 136.0 -54.9 51.2 39.7 38.4 58.9 13.2 39 39 A G T 3 S+ 0 0 71 1,-0.2 2,-0.4 3,-0.0 -1,-0.3 0.414 120.5 97.2 80.8 2.2 41.6 58.6 15.2 40 40 A K E < S-B 37 0B 168 -3,-1.9 -3,-2.3 -5,-0.1 -1,-0.2 -0.971 80.3-109.9-125.7 133.2 40.3 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 -0.376 37.1-142.7 -57.5 132.3 39.1 57.4 21.5 42 42 A D - 0 0 49 -7,-1.9 -1,-0.1 -11,-0.1 -7,-0.1 -0.903 22.7-178.1-111.0 121.2 35.4 57.8 21.7 43 43 A Y + 0 0 87 -2,-0.6 -1,-0.1 -9,-0.1 3,-0.1 0.150 43.9 118.9-104.7 16.1 33.7 57.9 25.1 44 44 A Q S S- 0 0 103 1,-0.1 -2,-0.1 2,-0.1 4,-0.0 -0.354 81.8 -75.3 -71.5 161.5 30.1 58.3 24.0 45 45 A K > - 0 0 167 1,-0.2 3,-1.9 2,-0.1 7,-0.2 -0.326 44.9-120.6 -57.1 141.6 27.6 55.6 24.8 46 46 A C T 3 S+ 0 0 53 1,-0.3 6,-2.5 5,-0.1 -1,-0.2 0.804 110.2 50.4 -60.0 -31.3 28.1 52.6 22.5 47 47 A A T 3 S+ 0 0 16 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.233 77.7 140.8 -97.9 14.5 24.6 52.9 21.0 48 48 A T S X S- 0 0 39 -3,-1.9 3,-2.7 1,-0.1 5,-0.2 -0.223 70.3 -84.3 -49.1 143.0 24.8 56.6 20.2 49 49 A A T 3 S+ 0 0 87 1,-0.3 -1,-0.1 3,-0.1 3,-0.1 -0.299 123.1 25.3 -52.3 134.2 23.2 57.4 16.8 50 50 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.349 119.6 69.1 88.4 -7.4 25.8 56.7 14.1 51 51 A C S < S- 0 0 39 -3,-2.7 2,-1.6 -4,-0.1 -1,-0.2 0.247 119.2 -26.1-109.9-127.6 27.6 54.2 16.4 52 52 A H S S+ 0 0 37 -6,-2.5 -3,-0.1 1,-0.2 11,-0.1 -0.478 88.9 133.9 -92.5 67.4 26.2 50.8 17.4 53 53 A D + 0 0 68 -2,-1.6 2,-0.8 -5,-0.2 -1,-0.2 0.411 27.4 106.1-103.5 4.7 22.6 51.9 17.0 54 54 A N B -c 64 0C 42 9,-2.3 11,-2.3 -3,-0.2 12,-0.5 -0.723 46.9-169.6 -89.9 113.5 21.1 49.0 15.1 55 55 A M + 0 0 88 -2,-0.8 2,-0.8 9,-0.2 -1,-0.1 0.274 51.1 114.5 -90.0 12.2 18.9 47.1 17.5 56 56 A D > - 0 0 81 1,-0.1 3,-1.8 2,-0.0 10,-0.1 -0.777 56.2-157.4 -78.7 107.6 18.4 44.2 15.0 57 57 A K T 3 S+ 0 0 148 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.0 0.558 88.4 61.8 -67.2 -12.3 20.2 41.4 16.9 58 58 A K T 3 S+ 0 0 176 8,-0.0 -1,-0.3 9,-0.0 2,-0.2 0.542 77.9 107.9 -86.9 -11.3 20.7 39.5 13.7 59 59 A D < - 0 0 25 -3,-1.8 8,-0.4 1,-0.1 7,-0.0 -0.469 43.8-176.1 -73.6 130.7 22.8 42.3 12.1 60 60 A K + 0 0 123 -2,-0.2 -1,-0.1 7,-0.1 2,-0.0 0.382 49.6 107.7-107.6 4.5 26.5 41.3 11.8 61 61 A S S > S- 0 0 44 1,-0.1 3,-2.1 2,-0.0 7,-0.1 -0.310 89.8 -98.9 -72.4 166.2 27.6 44.7 10.4 62 62 A A T 3 S+ 0 0 72 1,-0.3 6,-0.1 5,-0.1 -1,-0.1 0.801 120.8 61.5 -60.3 -27.8 29.6 46.9 12.7 63 63 A K T 3 S+ 0 0 97 -11,-0.1 -9,-2.3 -10,-0.1 2,-0.5 0.557 77.1 109.6 -78.1 -8.7 26.6 49.0 13.6 64 64 A G B <> -c 54 0C 0 -3,-2.1 4,-2.3 1,-0.2 -9,-0.2 -0.549 57.0-157.9 -70.1 119.4 24.8 46.0 15.1 65 65 A Y H > S+ 0 0 21 -11,-2.3 4,-1.2 -2,-0.5 -1,-0.2 0.937 92.3 48.0 -64.9 -48.3 24.6 46.5 18.9 66 66 A Y H >> S+ 0 0 91 -12,-0.5 4,-1.9 1,-0.2 3,-0.7 0.928 111.7 52.1 -56.6 -47.3 24.2 42.8 19.7 67 67 A H H 3> S+ 0 0 29 -8,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.913 106.5 53.4 -54.8 -45.0 27.1 42.0 17.3 68 68 A A H 3< S+ 0 0 22 -4,-2.3 11,-0.4 1,-0.2 -1,-0.2 0.739 115.5 39.6 -65.9 -25.5 29.3 44.5 19.0 69 69 A M H << S+ 0 0 25 -4,-1.2 11,-2.2 -3,-0.7 -1,-0.2 0.701 128.3 25.6 -94.3 -22.7 28.7 42.9 22.5 70 70 A H H < S+ 0 0 50 -4,-1.9 -3,-0.2 9,-0.2 -2,-0.2 0.627 91.3 97.0-119.8 -20.3 28.7 39.2 21.5 71 71 A D < - 0 0 29 -4,-2.2 7,-0.5 -5,-0.3 10,-0.4 -0.399 53.4-137.6 -94.1 155.7 30.7 38.3 18.4 72 72 A K S S+ 0 0 165 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.576 82.3 40.3 -89.9 162.3 34.2 37.0 17.8 73 73 A G S S+ 0 0 87 1,-0.2 -1,-0.2 -2,-0.2 2,-0.1 0.643 79.7 146.2 73.9 13.8 36.5 38.1 15.1 74 74 A T - 0 0 39 -3,-0.3 -1,-0.2 2,-0.2 4,-0.1 -0.449 62.3-114.8 -81.4 155.5 35.6 41.8 15.6 75 75 A K S S+ 0 0 191 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.874 108.0 29.5 -63.9 -37.5 38.1 44.6 15.1 76 76 A F S S- 0 0 70 -43,-0.0 2,-0.2 -41,-0.0 -2,-0.2 -0.886 107.6 -94.0-113.0 150.1 37.8 45.5 18.8 77 77 A K - 0 0 122 -2,-0.3 2,-0.1 -45,-0.3 -5,-0.1 -0.482 37.1-141.1 -66.8 137.6 37.1 42.8 21.3 78 78 A S > - 0 0 5 -7,-0.5 4,-2.7 -2,-0.2 5,-0.4 -0.431 28.9-101.8 -85.0 167.5 33.4 42.3 22.3 79 79 A C H > S+ 0 0 56 -11,-0.4 4,-2.4 1,-0.2 -9,-0.2 0.961 124.2 38.5 -51.1 -56.4 32.3 41.5 25.8 80 80 A V H > S+ 0 0 33 -11,-2.2 4,-2.8 2,-0.2 5,-0.2 0.906 113.5 56.4 -68.7 -39.5 31.7 37.8 25.0 81 81 A G H > S+ 0 0 4 -10,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.949 111.8 41.0 -57.7 -51.1 34.8 37.6 22.8 82 82 A C H X S+ 0 0 42 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.927 114.1 53.7 -66.7 -41.3 37.2 38.8 25.4 83 83 A H H X S+ 0 0 34 -4,-2.4 4,-2.7 -5,-0.4 5,-0.2 0.887 104.9 54.4 -61.8 -35.8 35.4 36.7 28.1 84 84 A L H X S+ 0 0 65 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.907 110.0 46.9 -61.3 -42.6 35.8 33.6 26.0 85 85 A E H < S+ 0 0 119 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.911 112.8 50.4 -63.0 -39.3 39.5 34.2 25.8 86 86 A T H < S+ 0 0 96 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.901 110.1 48.6 -64.8 -43.0 39.6 34.9 29.6 87 87 A A H >< S+ 0 0 7 -4,-2.7 3,-2.3 1,-0.2 7,-0.2 0.828 81.6 170.3 -71.1 -29.3 37.7 31.7 30.5 88 88 A G T 3< S- 0 0 46 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 -0.320 70.3 -20.6 54.0-128.3 39.9 29.5 28.3 89 89 A A T 3 S+ 0 0 97 -4,-0.1 2,-0.9 -2,-0.0 -1,-0.3 0.346 104.4 116.1 -94.0 4.1 39.2 25.8 29.0 90 90 A D <> - 0 0 81 -3,-2.3 4,-2.5 1,-0.2 5,-0.2 -0.660 48.5-164.8 -83.1 105.3 37.6 26.4 32.4 91 91 A A H > S+ 0 0 70 -2,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.835 87.1 54.0 -60.9 -34.5 34.0 25.4 32.1 92 92 A A H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.932 112.7 43.4 -65.2 -43.9 33.0 27.2 35.4 93 93 A K H > S+ 0 0 83 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.872 109.4 57.9 -69.8 -34.8 34.4 30.4 34.1 94 94 A K H X>S+ 0 0 87 -4,-2.5 4,-2.3 -7,-0.2 5,-0.5 0.943 111.3 43.2 -59.4 -44.4 32.9 29.8 30.6 95 95 A K H X5S+ 0 0 98 -4,-2.1 4,-1.5 3,-0.2 -2,-0.2 0.953 117.4 45.2 -65.0 -46.4 29.5 29.6 32.3 96 96 A E H <5S+ 0 0 60 -4,-2.5 8,-3.1 7,-0.2 9,-0.4 0.857 127.7 26.2 -63.8 -40.4 30.1 32.6 34.6 97 97 A L H <5S+ 0 0 27 -4,-2.6 -1,-0.2 6,-0.2 -2,-0.2 0.658 136.1 22.9-103.9 -18.4 31.6 34.9 31.9 98 98 A T H <5S+ 0 0 31 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.456 82.5 124.0-129.8 -6.2 30.0 33.6 28.7 99 99 A G << - 0 0 18 -4,-1.5 7,-0.4 -5,-0.5 6,-0.2 -0.264 56.2-140.1 -64.0 145.6 26.8 31.8 29.5 100 100 A C S S+ 0 0 112 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.716 89.3 17.6 -79.5 -20.9 23.7 33.0 27.8 101 101 A K S S+ 0 0 144 -6,-0.1 6,-0.2 1,-0.1 -1,-0.1 -0.954 123.9 27.2-143.3 159.8 21.7 32.6 31.0 102 102 A G S S+ 0 0 36 -2,-0.3 5,-0.2 1,-0.2 2,-0.2 0.733 94.5 120.1 56.7 31.8 22.7 32.1 34.6 103 103 A S S S- 0 0 17 3,-2.5 -1,-0.2 -4,-0.2 -7,-0.2 -0.560 84.3 -97.3-108.2 179.7 26.0 34.1 33.9 104 104 A K S S+ 0 0 150 -8,-3.1 -85,-0.3 -2,-0.2 3,-0.1 0.705 125.3 44.4 -76.0 -14.5 27.3 37.3 35.4 105 105 A C S S+ 0 0 40 -9,-0.4 2,-0.5 1,-0.3 -86,-0.3 0.890 123.8 23.7 -86.6 -53.9 25.8 39.2 32.4 106 106 A H 0 0 35 -7,-0.4 -3,-2.5 -88,-0.1 -1,-0.3 -0.969 360.0 360.0-120.2 124.7 22.4 37.6 32.0 107 107 A S 0 0 148 -2,-0.5 -3,-0.1 -5,-0.2 -2,-0.0 -0.153 360.0 360.0 -67.0 360.0 20.5 35.9 34.9