==== 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 26-APR-07 2YXC . 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) . 8037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 54.2 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 . 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 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.3 41.1 62.9 30.5 2 2 A P - 0 0 87 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.165 360.0-124.6 -57.3 154.2 37.5 61.5 31.0 3 3 A K - 0 0 201 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.842 19.2-111.1-107.0 141.0 36.7 59.9 34.4 4 4 A A - 0 0 76 -2,-0.4 3,-0.1 1,-0.1 -1,-0.0 -0.451 38.6-123.9 -65.3 134.7 35.3 56.5 35.0 5 5 A P - 0 0 61 0, 0.0 17,-0.2 0, 0.0 4,-0.1 -0.219 35.6 -78.5 -74.3 170.7 31.7 56.6 36.3 6 6 A A - 0 0 82 1,-0.1 3,-0.3 16,-0.1 16,-0.2 -0.231 54.1 -98.6 -61.4 156.5 30.5 55.0 39.5 7 7 A D S S+ 0 0 76 1,-0.2 14,-0.2 14,-0.1 -1,-0.1 -0.164 100.4 59.4 -65.8 170.3 29.9 51.2 39.5 8 8 A G S S+ 0 0 42 1,-0.2 2,-0.2 12,-0.1 -1,-0.2 0.708 70.1 169.9 81.2 20.1 26.3 49.9 39.2 9 9 A L E -A 20 0A 78 11,-1.8 11,-3.0 -3,-0.3 2,-0.5 -0.467 29.2-129.6 -70.6 132.3 25.9 51.5 35.8 10 10 A K E -A 19 0A 117 9,-0.2 2,-0.6 -2,-0.2 9,-0.2 -0.716 18.4-169.3 -88.7 124.3 22.8 50.4 33.9 11 11 A M E +A 18 0A 46 7,-2.6 7,-2.3 -2,-0.5 3,-0.1 -0.963 26.7 154.3-103.2 111.8 22.9 49.2 30.4 12 12 A D + 0 0 75 -2,-0.6 -1,-0.1 5,-0.2 -2,-0.0 -0.132 23.0 119.8-139.7 40.6 19.2 49.1 29.5 13 13 A K S S+ 0 0 108 3,-0.1 2,-0.2 52,-0.0 -1,-0.1 0.699 82.4 40.7 -72.7 -19.4 18.6 49.4 25.8 14 14 A T S S- 0 0 62 -3,-0.1 41,-0.0 2,-0.0 -3,-0.0 -0.615 93.4-101.5-124.0 178.0 16.9 46.0 25.8 15 15 A K S S+ 0 0 196 1,-0.2 -3,-0.0 -2,-0.2 -2,-0.0 0.379 115.0 64.7 -83.3 4.2 14.6 43.8 27.9 16 16 A Q S S- 0 0 122 2,-0.0 -1,-0.2 90,-0.0 -3,-0.1 -0.525 81.8-170.1-120.4 63.8 17.7 42.0 29.2 17 17 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.158 2.6-158.7 -57.8 146.7 19.4 44.8 31.1 18 18 A V E -A 11 0A 31 -7,-2.3 -7,-2.6 88,-0.1 2,-0.4 -0.972 12.9-130.7-131.6 141.6 22.9 44.4 32.4 19 19 A V E -A 10 0A 85 -2,-0.4 2,-0.5 85,-0.3 -9,-0.2 -0.792 20.3-158.3 -92.5 131.6 24.9 46.1 35.2 20 20 A F E -A 9 0A 51 -11,-3.0 -11,-1.8 -2,-0.4 2,-0.6 -0.947 6.0-168.4-114.9 124.0 28.4 47.3 34.3 21 21 A N >> - 0 0 55 -2,-0.5 3,-0.7 -14,-0.2 4,-0.5 -0.927 8.1-164.3-111.5 111.9 31.0 48.0 37.0 22 22 A H G >4 S+ 0 0 43 -2,-0.6 3,-1.3 1,-0.2 -1,-0.1 0.869 84.6 64.9 -59.2 -36.6 34.1 49.8 35.8 23 23 A S G >4 S+ 0 0 60 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.817 95.9 54.2 -62.6 -33.7 36.1 48.9 38.9 24 24 A T G <4 S+ 0 0 101 -3,-0.7 -1,-0.3 1,-0.3 3,-0.2 0.683 115.1 41.3 -76.5 -15.0 36.1 45.1 38.2 25 25 A M G X< S+ 0 0 60 -3,-1.3 3,-1.9 -4,-0.5 -1,-0.3 0.019 74.3 120.7-117.5 26.7 37.6 45.7 34.8 26 26 A K T < + 0 0 182 -3,-1.1 -1,-0.1 1,-0.3 -2,-0.1 0.682 64.6 71.3 -64.0 -18.3 40.1 48.5 35.7 27 27 A A T 3 S+ 0 0 101 -3,-0.2 2,-0.4 -4,-0.1 -1,-0.3 0.681 85.4 82.7 -71.0 -17.3 42.9 46.2 34.4 28 28 A V S < S- 0 0 51 -3,-1.9 2,-0.1 1,-0.0 -3,-0.1 -0.749 91.0-115.3 -90.2 132.8 41.5 47.0 30.9 29 29 A K >> - 0 0 128 -2,-0.4 3,-2.2 1,-0.1 4,-0.6 -0.402 25.1-118.6 -68.9 143.1 42.7 50.3 29.3 30 30 A C H >> S+ 0 0 78 1,-0.3 4,-2.6 2,-0.2 3,-1.5 0.866 110.3 56.8 -50.3 -44.0 39.8 52.7 28.8 31 31 A G H 34 S+ 0 0 6 1,-0.3 -1,-0.3 2,-0.2 11,-0.1 0.545 87.8 74.3 -74.3 -8.1 40.3 52.8 25.0 32 32 A D H <4 S+ 0 0 92 -3,-2.2 -1,-0.3 3,-0.1 3,-0.2 0.805 117.6 20.2 -68.4 -28.9 39.9 49.0 24.6 33 33 A C H << S+ 0 0 77 -3,-1.5 2,-1.9 -4,-0.6 -2,-0.2 0.818 125.3 51.8-104.1 -51.2 36.2 49.6 25.2 34 34 A H S < S- 0 0 47 -4,-2.6 -1,-0.2 7,-0.1 9,-0.1 -0.593 96.7-169.2 -83.8 76.0 35.8 53.3 24.4 35 35 A H - 0 0 43 -2,-1.9 7,-2.0 6,-0.2 -3,-0.1 -0.123 24.0 -82.7 -82.2 162.2 37.5 52.6 21.1 36 36 A P E -B 41 0B 61 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.338 40.4-178.9 -60.8 137.4 38.9 54.9 18.5 37 37 A V E > S-B 40 0B 58 3,-2.3 3,-1.7 1,-0.0 0, 0.0 -0.983 78.6 -5.2-132.5 130.3 36.5 56.3 15.9 38 38 A N T 3 S- 0 0 149 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.830 136.5 -53.5 51.5 32.9 37.9 58.6 13.3 39 39 A G T 3 S+ 0 0 72 1,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.493 121.5 95.3 89.7 3.5 41.2 58.3 15.1 40 40 A K E < S-B 37 0B 136 -3,-1.7 -3,-2.3 -5,-0.1 -1,-0.1 -0.992 80.6-110.5-132.8 128.9 39.9 59.4 18.6 41 41 A E E -B 36 0B 75 -2,-0.4 2,-0.5 -5,-0.3 -6,-0.2 -0.321 38.3-143.1 -51.7 129.4 38.8 57.2 21.5 42 42 A D - 0 0 48 -7,-2.0 -1,-0.1 -11,-0.1 -4,-0.0 -0.893 23.2-178.1-111.0 122.3 35.0 57.8 21.7 43 43 A Y + 0 0 83 -2,-0.5 -1,-0.1 -9,-0.1 3,-0.1 0.209 42.8 119.8-105.7 14.0 33.4 57.9 25.1 44 44 A Q S S- 0 0 104 1,-0.2 -2,-0.1 2,-0.1 4,-0.0 -0.310 81.8 -75.3 -68.9 160.9 29.8 58.4 24.0 45 45 A K > - 0 0 145 1,-0.1 3,-1.9 2,-0.1 7,-0.2 -0.308 46.3-119.1 -56.2 143.4 27.2 55.8 25.0 46 46 A C T 3 S+ 0 0 57 1,-0.3 6,-2.6 5,-0.1 -1,-0.1 0.821 110.9 48.7 -60.8 -34.0 27.6 52.7 22.8 47 47 A A T 3 S+ 0 0 16 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.221 78.9 141.4 -95.5 14.6 24.2 53.0 21.3 48 48 A T S X S- 0 0 39 -3,-1.9 3,-2.6 1,-0.1 5,-0.2 -0.179 70.4 -79.3 -48.0 145.9 24.4 56.7 20.4 49 49 A A T 3 S+ 0 0 86 1,-0.3 -1,-0.1 3,-0.1 3,-0.1 -0.280 123.1 20.2 -52.3 131.5 22.8 57.5 17.0 50 50 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.168 119.4 72.2 91.5 -18.2 25.2 56.5 14.3 51 51 A C S < S- 0 0 35 -3,-2.6 2,-1.3 -6,-0.1 3,-0.2 0.452 118.1 -26.2 -96.7-122.8 27.1 54.1 16.6 52 52 A H S S+ 0 0 34 -6,-2.6 11,-0.2 1,-0.2 -3,-0.1 -0.448 89.5 130.5 -94.4 64.6 25.7 50.8 17.8 53 53 A D + 0 0 60 -2,-1.3 2,-0.8 -5,-0.2 -1,-0.2 0.370 30.8 106.6-102.5 2.5 22.1 51.9 17.4 54 54 A N B -c 64 0C 59 9,-2.8 11,-2.4 -3,-0.2 12,-0.5 -0.763 48.0-170.3 -85.5 113.6 20.7 48.9 15.5 55 55 A M + 0 0 86 -2,-0.8 2,-0.7 9,-0.2 -1,-0.1 0.196 50.3 112.0 -95.9 15.7 18.6 46.9 17.9 56 56 A D > - 0 0 88 1,-0.1 3,-2.0 2,-0.0 10,-0.1 -0.827 61.2-150.6 -84.0 116.2 18.1 43.9 15.7 57 57 A K T 3 S+ 0 0 139 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.0 0.494 91.2 61.7 -72.9 -1.6 20.1 41.3 17.6 58 58 A K T 3 S+ 0 0 159 8,-0.0 -1,-0.3 9,-0.0 2,-0.1 0.583 78.9 109.5 -93.2 -14.3 20.8 39.4 14.3 59 59 A D < - 0 0 38 -3,-2.0 8,-0.4 1,-0.1 -5,-0.0 -0.395 42.4-177.0 -69.9 137.9 22.7 42.4 12.8 60 60 A K + 0 0 114 -2,-0.1 -1,-0.1 7,-0.1 -3,-0.0 0.212 47.3 110.5-117.2 11.1 26.5 42.0 12.4 61 61 A S S > S- 0 0 51 1,-0.1 3,-1.8 -7,-0.0 6,-0.1 -0.201 90.4 -91.8 -78.1 176.4 27.2 45.5 11.0 62 62 A A T 3 S+ 0 0 83 1,-0.3 -1,-0.1 5,-0.1 -3,-0.0 0.507 127.8 55.9 -68.5 -3.5 29.1 48.2 12.9 63 63 A K T 3 S+ 0 0 106 -11,-0.2 -9,-2.8 -10,-0.1 2,-0.6 0.505 76.6 116.5-101.9 -7.3 25.7 49.4 14.1 64 64 A G B <> -c 54 0C 0 -3,-1.8 4,-1.8 1,-0.2 -9,-0.2 -0.492 44.5-169.3 -71.8 112.7 24.7 46.1 15.7 65 65 A Y H > S+ 0 0 23 -11,-2.4 4,-0.9 -2,-0.6 -1,-0.2 0.943 87.4 45.0 -66.8 -50.2 24.2 46.6 19.4 66 66 A Y H >> S+ 0 0 87 -12,-0.5 4,-1.8 1,-0.2 3,-1.1 0.922 111.6 55.1 -58.6 -45.2 23.9 42.9 20.4 67 67 A H H 3> S+ 0 0 36 -8,-0.4 4,-1.9 1,-0.3 -1,-0.2 0.891 103.4 55.1 -53.3 -44.1 26.9 42.1 18.1 68 68 A A H 3< S+ 0 0 25 -4,-1.8 11,-0.4 1,-0.2 -1,-0.3 0.707 115.8 37.6 -67.4 -20.8 29.1 44.6 19.9 69 69 A M H << S+ 0 0 22 -3,-1.1 11,-2.0 -4,-0.9 -1,-0.2 0.691 127.7 25.8-100.9 -23.0 28.4 42.9 23.2 70 70 A H H < S+ 0 0 49 -4,-1.8 -3,-0.2 9,-0.2 -2,-0.2 0.709 90.7 95.9-117.9 -27.4 28.3 39.2 22.4 71 71 A D < - 0 0 34 -4,-1.9 7,-0.5 -5,-0.3 10,-0.4 -0.343 52.9-140.2 -88.6 154.7 30.3 38.2 19.3 72 72 A K S S+ 0 0 150 1,-0.2 -1,-0.1 5,-0.1 -2,-0.1 -0.508 79.9 45.9 -93.8 169.0 33.8 36.9 18.7 73 73 A G S S+ 0 0 89 1,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.721 79.5 145.7 73.2 20.1 36.1 37.8 15.9 74 74 A T - 0 0 36 -3,-0.3 -1,-0.2 2,-0.1 4,-0.1 -0.585 63.2-115.6 -93.2 155.5 35.5 41.5 16.4 75 75 A K S S+ 0 0 189 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.818 109.4 30.2 -61.5 -33.4 38.0 44.3 15.9 76 76 A F S S- 0 0 74 -43,-0.0 -2,-0.1 -41,-0.0 5,-0.1 -0.976 106.4 -98.0-120.3 141.8 37.8 45.1 19.6 77 77 A K - 0 0 137 -2,-0.4 2,-0.1 4,-0.1 -5,-0.1 -0.340 38.8-140.8 -58.7 132.6 37.0 42.3 22.1 78 78 A S > - 0 0 6 -7,-0.5 4,-2.9 -11,-0.1 5,-0.4 -0.360 32.1 -93.2 -82.4 172.1 33.3 42.3 23.0 79 79 A C H > S+ 0 0 52 -11,-0.4 4,-2.0 1,-0.2 -9,-0.2 0.953 129.5 36.7 -48.0 -56.5 32.0 41.6 26.5 80 80 A V H > S+ 0 0 32 -11,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.888 114.8 56.1 -69.2 -38.7 31.7 37.9 25.8 81 81 A G H > S+ 0 0 6 -10,-0.4 4,-1.2 1,-0.2 -2,-0.2 0.932 112.1 40.7 -60.8 -48.0 34.8 37.7 23.6 82 82 A C H X S+ 0 0 45 -4,-2.9 4,-1.8 1,-0.2 3,-0.2 0.901 113.5 54.5 -67.1 -39.9 37.1 39.1 26.2 83 83 A H H X S+ 0 0 36 -4,-2.0 4,-2.5 -5,-0.4 -1,-0.2 0.833 102.3 58.7 -64.3 -31.5 35.4 37.1 29.0 84 84 A L H X S+ 0 0 43 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.900 106.4 47.4 -63.5 -40.6 36.0 33.9 27.0 85 85 A E H < S+ 0 0 128 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.873 112.5 50.2 -67.8 -36.7 39.7 34.5 27.0 86 86 A T H < S+ 0 0 97 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.910 111.8 47.1 -65.9 -43.2 39.7 35.2 30.7 87 87 A A H >< S+ 0 0 5 -4,-2.5 3,-2.2 1,-0.2 6,-0.2 0.824 81.6 170.2 -71.8 -33.0 37.7 32.0 31.5 88 88 A G T 3< S- 0 0 41 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 -0.344 71.6 -21.7 59.5-130.7 39.9 29.8 29.4 89 89 A A T 3 S+ 0 0 101 -4,-0.1 2,-1.0 -2,-0.1 -1,-0.3 0.336 105.5 117.8 -92.2 5.1 39.1 26.1 29.9 90 90 A D <> - 0 0 81 -3,-2.2 4,-2.0 1,-0.2 5,-0.1 -0.638 46.7-168.7 -78.4 103.9 37.5 26.9 33.3 91 91 A A H > S+ 0 0 72 -2,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.828 84.8 54.8 -66.3 -32.7 33.9 25.9 32.9 92 92 A A H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.917 110.6 45.1 -66.3 -43.4 32.8 27.6 36.2 93 93 A K H > S+ 0 0 84 -6,-0.2 4,-2.8 2,-0.2 5,-0.3 0.828 109.3 57.6 -68.1 -31.6 34.3 30.9 35.0 94 94 A K H X>S+ 0 0 91 -4,-2.0 4,-2.5 -7,-0.2 5,-0.7 0.913 108.3 46.1 -62.1 -43.5 32.6 30.3 31.6 95 95 A K H X5S+ 0 0 96 -4,-2.1 4,-1.1 3,-0.2 -2,-0.2 0.953 116.9 44.4 -63.3 -48.8 29.3 30.0 33.3 96 96 A E H <5S+ 0 0 66 -4,-2.3 8,-2.9 7,-0.2 9,-0.3 0.876 127.5 26.0 -62.0 -42.0 29.9 33.1 35.4 97 97 A L H <5S+ 0 0 30 -4,-2.8 -3,-0.2 6,-0.2 -2,-0.2 0.659 135.4 21.4-105.9 -19.2 31.4 35.3 32.7 98 98 A T H <5S+ 0 0 32 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.439 83.7 124.1-130.1 -2.6 29.9 34.0 29.4 99 99 A G << - 0 0 16 -4,-1.1 7,-0.4 -5,-0.7 6,-0.3 -0.301 56.9-139.2 -64.9 145.4 26.7 32.1 30.3 100 100 A C S S+ 0 0 115 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.724 88.9 14.2 -79.3 -22.7 23.5 33.2 28.6 101 101 A K S S+ 0 0 145 -6,-0.1 6,-0.2 1,-0.1 -1,-0.1 -0.970 123.2 30.8-143.9 158.6 21.6 32.8 31.8 102 102 A G S S+ 0 0 41 -2,-0.3 5,-0.2 1,-0.2 2,-0.2 0.773 94.7 120.1 64.9 24.2 22.6 32.3 35.4 103 103 A S S S- 0 0 15 3,-2.8 -1,-0.2 -4,-0.2 -7,-0.2 -0.558 84.2 -98.1-110.3 178.4 25.7 34.4 34.7 104 104 A K S S+ 0 0 152 -8,-2.9 -85,-0.3 -2,-0.2 3,-0.1 0.668 124.8 42.1 -71.3 -15.6 27.0 37.7 36.1 105 105 A C S S+ 0 0 44 -9,-0.3 2,-0.5 1,-0.3 -86,-0.3 0.881 123.7 27.5 -92.7 -50.7 25.5 39.5 33.1 106 106 A H 0 0 38 -7,-0.4 -3,-2.8 -88,-0.1 -1,-0.3 -0.964 360.0 360.0-119.2 126.2 22.1 37.8 32.8 107 107 A S 0 0 157 -2,-0.5 -4,-0.1 -5,-0.2 -3,-0.1 -0.206 360.0 360.0 -68.4 360.0 20.3 36.2 35.7