==== 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 2YYW . 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) . 8074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 53.3 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 . 10 9.3 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 . 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 0.000 360.0 360.0 360.0 130.0 41.4 62.9 30.6 2 2 A P - 0 0 86 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.233 360.0-135.7 -57.9 139.2 37.9 61.4 30.9 3 3 A K - 0 0 188 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.792 18.8-102.9-104.9 152.3 37.4 59.6 34.2 4 4 A A - 0 0 68 -2,-0.4 3,-0.1 1,-0.1 -1,-0.0 -0.407 41.4-123.4 -61.4 140.4 35.8 56.2 34.7 5 5 A P - 0 0 63 0, 0.0 17,-0.3 0, 0.0 -1,-0.1 -0.218 37.0 -73.7 -78.0 173.0 32.2 56.4 36.0 6 6 A A - 0 0 81 1,-0.1 3,-0.3 16,-0.1 16,-0.1 -0.230 55.2-100.5 -57.5 151.6 30.9 54.8 39.2 7 7 A D S S+ 0 0 77 1,-0.2 14,-0.2 14,-0.1 -1,-0.1 -0.196 99.0 58.1 -63.3 164.8 30.3 51.1 39.3 8 8 A G + 0 0 48 1,-0.2 2,-0.4 12,-0.1 -1,-0.2 0.680 65.6 165.9 83.9 22.7 26.8 49.7 38.8 9 9 A L E -A 20 0A 67 11,-1.7 11,-3.3 -3,-0.3 2,-0.4 -0.583 29.1-138.5 -68.8 121.3 26.2 51.3 35.4 10 10 A K E -A 19 0A 128 -2,-0.4 2,-0.7 9,-0.2 9,-0.2 -0.687 8.9-157.1 -87.4 131.5 23.1 49.8 33.7 11 11 A M E +A 18 0A 39 7,-3.1 7,-2.2 -2,-0.4 3,-0.1 -0.954 30.1 160.0 -96.9 110.6 23.2 49.0 30.0 12 12 A D + 0 0 99 -2,-0.7 -1,-0.1 5,-0.2 -2,-0.0 -0.142 27.3 117.3-138.9 46.8 19.5 49.0 29.3 13 13 A K S S+ 0 0 122 3,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.640 82.6 41.7 -79.6 -16.5 18.8 49.5 25.6 14 14 A T S S- 0 0 62 -3,-0.1 41,-0.0 2,-0.0 -3,-0.0 -0.670 94.3-101.3-124.2 177.0 17.2 46.0 25.6 15 15 A K S S+ 0 0 197 1,-0.2 -3,-0.0 -2,-0.2 -2,-0.0 0.412 116.0 62.5 -82.3 5.0 14.9 43.9 27.6 16 16 A Q S S- 0 0 128 2,-0.0 -1,-0.2 90,-0.0 -3,-0.1 -0.568 81.4-171.2-123.1 67.0 18.0 42.0 28.9 17 17 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.202 3.0-160.0 -66.8 153.3 19.8 44.8 30.7 18 18 A V E -A 11 0A 28 -7,-2.2 -7,-3.1 88,-0.1 2,-0.5 -0.975 14.4-125.4-135.6 143.5 23.4 44.2 32.0 19 19 A V E -A 10 0A 75 -2,-0.3 2,-0.6 85,-0.3 -9,-0.2 -0.782 17.8-156.1 -96.4 130.3 25.5 46.0 34.7 20 20 A M E -A 9 0A 44 -11,-3.3 -11,-1.7 -2,-0.5 2,-0.6 -0.940 6.9-170.4-103.5 121.2 28.9 47.4 33.7 21 21 A N > - 0 0 52 -2,-0.6 3,-0.5 -14,-0.2 4,-0.3 -0.946 9.6-163.9-107.9 115.1 31.4 47.8 36.6 22 22 A H G > S+ 0 0 42 -2,-0.6 3,-1.6 -17,-0.3 -1,-0.1 0.832 84.5 67.1 -66.0 -27.1 34.5 49.7 35.6 23 23 A S G > S+ 0 0 59 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.831 98.3 50.5 -69.1 -28.4 36.4 48.6 38.6 24 24 A T G < S+ 0 0 100 -3,-0.5 -1,-0.3 1,-0.2 3,-0.2 0.562 108.9 54.5 -79.8 -6.5 36.5 45.0 37.5 25 25 A H G X + 0 0 63 -3,-1.6 3,-2.1 -4,-0.3 -1,-0.2 0.062 67.2 116.6-112.6 17.1 37.8 46.0 34.1 26 26 A K T < + 0 0 177 -3,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.801 68.5 64.9 -61.2 -26.0 40.9 48.0 35.2 27 27 A A T 3 S+ 0 0 109 -3,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.603 92.2 81.5 -70.9 -6.5 43.3 45.6 33.5 28 28 A V S < S- 0 0 51 -3,-2.1 2,-0.1 2,-0.0 -3,-0.1 -0.823 89.4-115.4-100.4 133.1 41.7 46.7 30.2 29 29 A K >> - 0 0 120 -2,-0.4 3,-2.1 1,-0.1 4,-0.5 -0.501 23.1-124.4 -62.6 140.8 42.8 49.9 28.5 30 30 A C H >> S+ 0 0 81 1,-0.3 4,-2.7 2,-0.2 3,-1.5 0.872 110.4 55.2 -51.0 -42.9 40.0 52.4 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 88.9 73.7 -79.5 -1.4 40.4 52.6 24.6 32 32 A D H <4 S+ 0 0 78 -3,-2.1 -1,-0.3 3,-0.1 3,-0.2 0.754 118.4 20.0 -72.2 -24.0 39.9 48.9 24.0 33 33 A C H << S+ 0 0 82 -3,-1.5 2,-1.9 -4,-0.5 -2,-0.2 0.779 127.8 49.2-103.7 -54.9 36.3 49.6 24.8 34 34 A H S < S- 0 0 47 -4,-2.7 -1,-0.2 -5,-0.1 3,-0.1 -0.578 97.4-171.0 -82.5 70.4 36.0 53.3 24.2 35 35 A H - 0 0 38 -2,-1.9 7,-2.1 6,-0.2 -3,-0.1 -0.158 25.7 -83.0 -78.0 163.5 37.7 52.6 20.9 36 36 A P E -B 41 0B 60 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.346 40.8-179.1 -60.5 141.2 39.1 55.1 18.3 37 37 A V E > S-B 40 0B 58 3,-2.2 3,-1.8 -3,-0.1 -3,-0.0 -0.978 79.0 -5.5-136.3 124.7 36.6 56.5 15.8 38 38 A N T 3 S- 0 0 164 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.841 136.4 -53.7 53.9 36.6 38.1 58.9 13.2 39 39 A G T 3 S+ 0 0 74 1,-0.1 2,-0.4 3,-0.0 -1,-0.3 0.488 121.7 93.5 82.0 3.4 41.4 58.6 15.1 40 40 A K E < S-B 37 0B 163 -3,-1.8 -3,-2.2 -5,-0.1 -1,-0.1 -0.995 81.9-108.7-131.0 132.6 40.1 59.5 18.6 41 41 A E E -B 36 0B 80 -2,-0.4 2,-0.6 -5,-0.3 -6,-0.2 -0.322 38.4-142.0 -52.6 130.5 38.9 57.2 21.4 42 42 A D - 0 0 50 -7,-2.1 -1,-0.1 -11,-0.1 -4,-0.0 -0.908 22.6-177.5-108.3 121.6 35.2 57.8 21.5 43 43 A Y + 0 0 87 -2,-0.6 -1,-0.1 -9,-0.1 3,-0.1 0.183 42.7 119.8-103.9 13.1 33.6 57.9 25.0 44 44 A Q S S- 0 0 102 1,-0.1 -2,-0.1 2,-0.1 4,-0.0 -0.311 81.9 -75.9 -67.2 161.9 30.0 58.4 23.9 45 45 A K > - 0 0 179 1,-0.1 3,-2.1 2,-0.1 7,-0.2 -0.298 46.6-118.7 -57.4 143.0 27.4 55.8 24.9 46 46 A C T 3 S+ 0 0 54 1,-0.3 6,-2.7 5,-0.1 -1,-0.1 0.813 110.6 49.5 -61.9 -29.4 27.8 52.8 22.6 47 47 A A T 3 S+ 0 0 17 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.178 77.8 141.0 -96.8 17.2 24.3 53.0 21.1 48 48 A T S X S- 0 0 39 -3,-2.1 3,-2.7 1,-0.1 5,-0.2 -0.238 71.1 -80.7 -49.8 147.9 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 -0.314 123.4 22.5 -55.5 134.5 23.0 57.6 16.9 50 50 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.190 119.0 72.5 86.6 -10.7 25.5 56.7 14.1 51 51 A C S < S- 0 0 36 -3,-2.7 2,-1.5 12,-0.1 -1,-0.2 0.370 119.0 -27.5-102.6-127.4 27.3 54.3 16.5 52 52 A H S S+ 0 0 35 -6,-2.7 11,-0.2 1,-0.2 -3,-0.1 -0.480 88.6 134.1 -92.0 66.1 25.9 50.9 17.5 53 53 A D + 0 0 60 -2,-1.5 2,-0.8 -5,-0.2 -1,-0.2 0.388 30.2 105.2 -98.6 3.2 22.3 52.1 17.1 54 54 A N B -c 64 0C 53 9,-2.7 11,-2.2 -3,-0.2 12,-0.5 -0.753 47.4-171.6 -88.3 108.5 20.9 49.0 15.2 55 55 A M + 0 0 87 -2,-0.8 2,-0.7 9,-0.2 -1,-0.1 0.207 50.5 113.5 -90.1 16.0 18.7 47.2 17.8 56 56 A D > - 0 0 84 1,-0.1 3,-1.7 2,-0.0 10,-0.1 -0.810 60.6-152.1 -84.3 113.4 18.2 44.2 15.5 57 57 A K T 3 S+ 0 0 145 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.0 0.546 89.8 60.4 -71.2 -5.0 20.1 41.5 17.3 58 58 A K T 3 S+ 0 0 171 8,-0.0 -1,-0.3 9,-0.0 2,-0.1 0.545 79.2 108.0 -92.4 -13.3 20.8 39.6 14.0 59 59 A D < - 0 0 40 -3,-1.7 8,-0.4 1,-0.1 -5,-0.0 -0.422 43.7-175.3 -70.5 139.7 22.7 42.5 12.4 60 60 A K + 0 0 118 -2,-0.1 -1,-0.1 7,-0.1 -3,-0.0 0.218 47.2 111.2-117.8 11.2 26.5 42.0 12.1 61 61 A S S > S- 0 0 49 1,-0.1 3,-1.9 -7,-0.0 7,-0.1 -0.239 89.4 -93.6 -75.4 176.8 27.4 45.5 10.8 62 62 A A T 3 S+ 0 0 83 1,-0.3 -1,-0.1 5,-0.1 -3,-0.0 0.559 127.4 56.4 -71.0 -4.9 29.3 48.1 12.7 63 63 A K T 3 S+ 0 0 103 -11,-0.2 -9,-2.7 -10,-0.1 2,-0.6 0.522 77.5 112.1 -97.0 -9.0 25.9 49.5 13.8 64 64 A G B <> -c 54 0C 0 -3,-1.9 4,-1.8 1,-0.2 -9,-0.2 -0.511 47.7-167.7 -74.1 113.9 24.7 46.2 15.4 65 65 A Y H > S+ 0 0 22 -11,-2.2 4,-0.9 -2,-0.6 -1,-0.2 0.953 87.7 47.8 -64.3 -50.5 24.5 46.7 19.1 66 66 A Y H >> S+ 0 0 85 -12,-0.5 4,-1.7 1,-0.2 3,-1.2 0.925 110.9 53.3 -54.9 -50.6 24.0 43.0 20.0 67 67 A H H 3> S+ 0 0 35 -8,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.893 104.4 55.0 -51.5 -43.4 26.9 42.1 17.7 68 68 A A H 3< S+ 0 0 26 -4,-1.8 11,-0.4 1,-0.2 -1,-0.2 0.689 115.4 38.9 -66.3 -21.9 29.2 44.6 19.5 69 69 A M H << S+ 0 0 24 -3,-1.2 11,-2.1 -4,-0.9 -1,-0.2 0.681 127.9 26.0 -99.0 -22.9 28.6 43.0 22.8 70 70 A H H < S+ 0 0 49 -4,-1.7 -2,-0.2 9,-0.2 -3,-0.2 0.632 90.7 95.5-119.0 -22.6 28.5 39.3 21.9 71 71 A D < - 0 0 32 -4,-2.2 7,-0.6 -5,-0.2 10,-0.4 -0.440 53.9-137.3 -94.4 155.9 30.5 38.3 18.8 72 72 A K S S+ 0 0 156 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.523 81.3 40.8 -89.9 166.1 33.9 36.9 18.2 73 73 A G S S+ 0 0 89 1,-0.2 -1,-0.2 -2,-0.2 2,-0.2 0.729 79.6 147.0 71.8 20.6 36.4 38.0 15.5 74 74 A T - 0 0 37 -3,-0.3 -1,-0.2 1,-0.1 4,-0.0 -0.505 62.7-113.6 -90.7 157.5 35.5 41.7 15.9 75 75 A K S S+ 0 0 192 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.848 110.4 30.8 -62.5 -33.3 38.0 44.5 15.5 76 76 A F S S- 0 0 69 -43,-0.0 -2,-0.1 -41,-0.0 2,-0.1 -0.972 107.1 -99.1-117.3 141.9 37.8 45.3 19.2 77 77 A K - 0 0 122 -2,-0.4 -5,-0.1 4,-0.1 2,-0.1 -0.382 38.7-138.1 -63.2 135.1 37.1 42.4 21.6 78 78 A S > - 0 0 5 -7,-0.6 4,-2.9 -2,-0.1 5,-0.4 -0.342 28.7 -97.0 -83.8 170.4 33.4 42.3 22.6 79 79 A C H > S+ 0 0 50 -11,-0.4 4,-2.2 1,-0.2 -9,-0.2 0.954 127.5 36.2 -49.5 -55.8 32.1 41.5 26.1 80 80 A V H > S+ 0 0 35 -11,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.903 114.9 55.8 -70.4 -40.6 31.7 37.9 25.3 81 81 A G H > S+ 0 0 6 -10,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.922 112.6 41.1 -58.6 -47.8 34.7 37.6 23.0 82 82 A C H X S+ 0 0 43 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.914 113.4 54.0 -66.2 -41.8 37.1 38.9 25.7 83 83 A H H X S+ 0 0 33 -4,-2.2 4,-2.7 -5,-0.4 5,-0.2 0.856 103.0 57.0 -62.0 -34.9 35.4 36.8 28.4 84 84 A L H X S+ 0 0 59 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.921 109.2 45.7 -61.9 -38.8 35.8 33.6 26.4 85 85 A E H < S+ 0 0 120 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.891 112.8 51.1 -69.4 -37.5 39.5 34.2 26.2 86 86 A T H < S+ 0 0 95 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.912 110.1 48.5 -63.8 -42.0 39.6 35.0 30.0 87 87 A A H >< S+ 0 0 6 -4,-2.7 3,-2.4 1,-0.2 7,-0.2 0.821 83.1 171.7 -69.3 -31.5 37.7 31.9 30.9 88 88 A G T 3< - 0 0 44 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.1 -0.310 69.8 -22.5 58.5-132.0 39.9 29.6 28.8 89 89 A A T 3 S+ 0 0 95 -4,-0.1 2,-0.9 4,-0.0 -1,-0.3 0.354 105.0 116.2 -92.3 6.5 39.1 26.0 29.5 90 90 A D <> - 0 0 82 -3,-2.4 4,-2.5 1,-0.2 5,-0.2 -0.650 48.4-165.5 -81.4 106.7 37.6 26.7 32.9 91 91 A A H > S+ 0 0 71 -2,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.834 87.0 55.2 -67.0 -30.0 33.9 25.6 32.5 92 92 A A H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.930 111.5 43.7 -66.5 -41.8 32.9 27.4 35.7 93 93 A K H > S+ 0 0 84 1,-0.2 4,-3.0 -6,-0.2 5,-0.4 0.854 109.8 57.4 -70.0 -33.4 34.4 30.7 34.4 94 94 A K H X>S+ 0 0 88 -4,-2.5 4,-2.4 -7,-0.2 5,-0.6 0.934 110.2 43.8 -61.1 -43.0 32.8 30.0 31.1 95 95 A K H X5S+ 0 0 100 -4,-2.3 4,-1.4 3,-0.2 -2,-0.2 0.947 118.0 45.1 -64.6 -45.1 29.4 29.8 32.7 96 96 A E H <5S+ 0 0 57 -4,-2.4 8,-3.1 7,-0.2 9,-0.4 0.884 127.1 26.3 -63.4 -43.8 30.0 32.9 34.9 97 97 A L H <5S+ 0 0 27 -4,-3.0 -1,-0.2 6,-0.2 -2,-0.2 0.665 136.5 21.8-101.5 -19.3 31.5 35.1 32.2 98 98 A T H <5S+ 0 0 32 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.447 83.0 124.1-129.0 -1.5 30.0 33.8 28.9 99 99 A G << - 0 0 18 -4,-1.4 7,-0.4 -5,-0.6 6,-0.3 -0.258 55.8-141.2 -66.5 144.3 26.8 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 0.745 88.3 18.5 -79.9 -20.5 23.7 33.2 28.1 101 101 A K S S+ 0 0 149 -6,-0.1 6,-0.2 1,-0.1 -1,-0.1 -0.957 123.8 26.6-142.0 157.7 21.6 32.7 31.3 102 102 A G S S+ 0 0 39 -2,-0.3 5,-0.2 4,-0.3 2,-0.2 0.770 94.8 121.5 61.5 28.4 22.6 32.3 34.9 103 103 A S S S- 0 0 17 3,-2.6 -1,-0.2 -4,-0.2 -7,-0.2 -0.555 83.9 -97.9-111.2 179.5 25.8 34.3 34.2 104 104 A K S S+ 0 0 151 -8,-3.1 -85,-0.3 -2,-0.2 3,-0.1 0.716 125.8 44.0 -73.5 -15.7 27.3 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 0.894 123.4 26.5 -86.5 -51.0 25.8 39.3 32.6 106 106 A H 0 0 39 -7,-0.4 -3,-2.6 -88,-0.1 -1,-0.3 -0.963 360.0 360.0-121.9 124.2 22.3 37.7 32.4 107 107 A S 0 0 156 -2,-0.5 -5,-0.2 -5,-0.2 -4,-0.1 0.005 360.0 360.0 -64.5 360.0 20.3 36.2 35.3