==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 11-OCT-04 1WR5 . COMPND 2 MOLECULE: CYTOCHROME C3; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS STR. 'MIYAZAKI . AUTHOR Y.TOMIMOTO,H.OGATA,Y.HIGUCHI . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 50.9 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 . 12 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 16.7 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 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 0 A A 0 0 145 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.2 41.4 66.0 33.8 2 1 A A - 0 0 81 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.525 360.0 -94.7 -67.9 150.9 41.6 62.5 32.4 3 2 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.336 41.3-139.8 -61.7 149.4 38.2 60.8 32.5 4 3 A K - 0 0 190 -3,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.857 20.6-100.4-114.6 149.2 37.5 58.7 35.5 5 4 A A - 0 0 73 -2,-0.3 3,-0.1 1,-0.1 2,-0.0 -0.430 40.8-127.2 -65.3 132.9 35.8 55.3 35.7 6 5 A P - 0 0 66 0, 0.0 17,-0.3 0, 0.0 -1,-0.1 -0.209 34.5 -80.9 -72.6 172.7 32.2 55.6 36.9 7 6 A A - 0 0 83 1,-0.1 3,-0.3 16,-0.1 16,-0.1 -0.261 55.3 -90.1 -69.4 164.3 30.7 53.6 39.8 8 7 A D S S+ 0 0 76 1,-0.2 14,-0.2 14,-0.1 -1,-0.1 -0.100 99.2 58.8 -63.8 166.3 29.6 50.0 39.3 9 8 A G + 0 0 48 1,-0.2 2,-0.5 12,-0.2 -1,-0.2 0.736 59.1 161.5 87.4 19.5 26.1 49.2 38.3 10 9 A L E -A 21 0A 75 11,-1.6 11,-2.9 -3,-0.3 2,-0.6 -0.583 32.4-139.3 -73.3 121.1 25.8 51.0 35.0 11 10 A K E -A 20 0A 123 -2,-0.5 2,-0.8 9,-0.2 9,-0.2 -0.713 8.8-156.1 -90.7 122.4 22.9 49.5 33.0 12 11 A M E +A 19 0A 39 7,-3.4 7,-2.3 -2,-0.6 3,-0.1 -0.880 30.2 159.2 -88.1 110.0 23.3 49.0 29.3 13 12 A D + 0 0 97 -2,-0.8 -1,-0.1 5,-0.2 -2,-0.0 -0.203 26.6 119.6-138.8 43.8 19.7 49.0 28.3 14 13 A K S S+ 0 0 132 3,-0.1 2,-0.2 52,-0.0 -1,-0.1 0.697 82.3 42.3 -72.0 -21.6 19.4 49.8 24.6 15 14 A T S S- 0 0 55 -3,-0.1 41,-0.0 2,-0.1 0, 0.0 -0.592 94.4-100.5-120.7-179.5 17.7 46.4 24.2 16 15 A K S S+ 0 0 192 1,-0.3 -1,-0.0 -2,-0.2 -3,-0.0 0.552 117.1 58.1 -80.7 -15.5 15.1 44.1 25.9 17 16 A Q S S- 0 0 121 2,-0.0 -1,-0.3 90,-0.0 -3,-0.1 -0.573 83.3-170.6-102.7 65.4 18.0 42.1 27.4 18 17 A P - 0 0 57 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.194 4.5-154.3 -67.7 154.5 19.8 44.8 29.4 19 18 A V E -A 12 0A 31 -7,-2.3 -7,-3.4 88,-0.1 2,-0.5 -0.977 11.2-129.3-132.8 137.5 23.2 44.1 31.0 20 19 A V E -A 11 0A 72 -2,-0.4 2,-0.5 85,-0.3 -9,-0.2 -0.762 19.8-157.4 -92.0 128.9 25.0 45.6 34.0 21 20 A F E -A 10 0A 53 -11,-2.9 -11,-1.6 -2,-0.5 2,-0.5 -0.939 5.3-167.6-110.3 126.3 28.6 46.8 33.5 22 21 A N > - 0 0 53 -2,-0.5 3,-1.0 -14,-0.2 4,-0.2 -0.951 12.3-164.0-115.2 115.9 31.0 47.2 36.4 23 22 A H G > S+ 0 0 32 -2,-0.5 3,-2.1 -17,-0.3 -1,-0.1 0.815 85.1 71.5 -64.7 -29.0 34.2 49.0 35.9 24 23 A S G 3 S+ 0 0 66 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.741 98.3 48.1 -64.4 -21.1 35.7 47.5 39.2 25 24 A T G < S+ 0 0 100 -3,-1.0 -1,-0.3 1,-0.2 3,-0.2 0.390 107.8 57.3 -98.6 5.8 35.9 44.1 37.6 26 25 A H X + 0 0 51 -3,-2.1 3,-1.7 -4,-0.2 -1,-0.2 0.077 61.6 115.1-122.2 22.0 37.6 45.4 34.4 27 26 A K T 3 S+ 0 0 187 -3,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.635 70.2 67.4 -68.9 -13.0 40.7 47.2 35.8 28 27 A A T 3 S+ 0 0 110 -3,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.516 93.8 73.9 -80.0 -4.1 42.9 44.6 34.0 29 28 A V S < S- 0 0 54 -3,-1.7 5,-0.1 2,-0.0 -3,-0.1 -0.926 89.6-118.0-110.3 129.2 41.7 46.2 30.8 30 29 A K > - 0 0 138 -2,-0.4 3,-1.8 1,-0.1 4,-0.3 -0.397 22.5-121.1 -67.0 148.0 42.9 49.6 29.6 31 30 A C G >> S+ 0 0 73 1,-0.3 4,-2.8 2,-0.2 3,-1.5 0.852 111.2 58.0 -49.3 -45.1 40.2 52.2 29.3 32 31 A G G 34 S+ 0 0 6 1,-0.3 -1,-0.3 2,-0.2 11,-0.1 0.468 88.7 71.4 -73.5 -3.4 41.1 52.6 25.6 33 32 A D G <4 S+ 0 0 69 -3,-1.8 -1,-0.3 3,-0.1 45,-0.2 0.591 119.7 18.5 -83.9 -9.8 40.4 49.0 24.7 34 33 A C T <4 S+ 0 0 72 -3,-1.5 2,-1.9 -4,-0.3 -2,-0.2 0.675 127.6 49.8-117.5 -55.5 36.7 49.7 25.2 35 34 A H S < S- 0 0 48 -4,-2.8 -1,-0.1 -5,-0.1 9,-0.1 -0.619 99.3-175.0 -80.8 69.1 36.6 53.5 24.9 36 35 A H - 0 0 39 -2,-1.9 7,-1.8 6,-0.2 -3,-0.1 -0.103 27.8 -80.7 -80.9 161.9 38.5 53.0 21.8 37 36 A P E -B 42 0B 57 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.384 38.8-176.7 -60.4 139.5 40.1 55.4 19.4 38 37 A V E > S-B 41 0B 64 3,-2.0 3,-1.7 -3,-0.1 -3,-0.0 -0.974 84.3 -4.9-133.1 120.0 37.8 57.0 16.8 39 38 A N T 3 S- 0 0 146 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.886 136.1 -57.9 54.1 38.5 39.8 59.2 14.4 40 39 A G T 3 S+ 0 0 71 1,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.401 119.4 104.6 78.0 -1.0 42.7 58.4 16.6 41 40 A K E < S-B 38 0B 146 -3,-1.7 -3,-2.0 -5,-0.1 -1,-0.1 -0.944 77.7-112.3-116.9 127.4 41.1 59.8 19.8 42 41 A K E -B 37 0B 112 -2,-0.5 2,-0.5 -5,-0.3 -6,-0.2 -0.357 33.7-148.8 -57.6 135.2 39.7 57.6 22.6 43 42 A D - 0 0 46 -7,-1.8 -1,-0.1 -11,-0.1 -7,-0.0 -0.958 19.7-177.1-115.0 121.3 36.0 58.1 22.6 44 43 A Y + 0 0 84 -2,-0.5 3,-0.1 -9,-0.1 -1,-0.1 0.113 43.2 121.3-103.7 14.3 34.1 57.8 26.0 45 44 A Q S S- 0 0 103 1,-0.1 -2,-0.1 2,-0.1 4,-0.0 -0.284 80.4 -74.9 -72.0 163.9 30.6 58.3 24.6 46 45 A K > - 0 0 174 1,-0.1 3,-2.0 2,-0.1 7,-0.2 -0.342 46.1-119.4 -56.0 140.6 27.9 55.7 25.1 47 46 A C T 3 S+ 0 0 53 1,-0.3 6,-2.4 5,-0.1 -1,-0.1 0.800 110.1 47.4 -58.9 -32.1 28.6 52.8 22.8 48 47 A A T 3 S+ 0 0 13 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.204 78.3 143.0-101.5 10.7 25.2 53.1 20.9 49 48 A T X - 0 0 39 -3,-2.0 3,-2.6 1,-0.1 5,-0.1 -0.178 69.4 -83.7 -45.2 141.5 25.5 56.9 20.4 50 49 A A T 3 S+ 0 0 85 1,-0.3 -1,-0.1 3,-0.1 3,-0.1 -0.333 122.6 24.7 -55.0 135.7 24.1 57.8 17.0 51 50 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.289 119.7 69.1 84.7 -6.6 26.8 57.4 14.4 52 51 A C S < S- 0 0 40 -3,-2.6 2,-1.8 -4,-0.1 -1,-0.3 0.237 120.3 -24.7-106.3-125.2 28.5 54.8 16.6 53 52 A H S S+ 0 0 35 -6,-2.4 11,-0.1 1,-0.2 -3,-0.1 -0.420 90.4 132.5 -89.4 65.5 27.0 51.3 17.4 54 53 A D + 0 0 56 -2,-1.8 2,-0.8 -5,-0.1 -1,-0.2 0.399 26.4 108.8-103.9 3.7 23.5 52.5 16.8 55 54 A N B -c 65 0C 54 9,-2.5 11,-2.3 -3,-0.2 12,-0.5 -0.743 46.2-169.4 -85.8 115.4 22.2 49.7 14.5 56 55 A M + 0 0 90 -2,-0.8 2,-0.8 9,-0.2 -1,-0.1 0.284 52.9 112.9 -89.1 11.0 19.7 47.7 16.6 57 56 A D > - 0 0 81 1,-0.1 3,-1.7 2,-0.0 10,-0.1 -0.781 56.0-159.6 -79.7 106.6 19.5 45.0 14.0 58 57 A K T 3 S+ 0 0 128 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.0 0.592 88.5 61.8 -71.1 -8.7 21.1 42.1 15.9 59 58 A K T 3 S+ 0 0 151 8,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.600 79.9 107.8 -87.9 -14.2 21.8 40.4 12.6 60 59 A D < - 0 0 35 -3,-1.7 8,-0.4 1,-0.1 -5,-0.0 -0.420 44.8-175.4 -70.1 135.0 24.0 43.2 11.4 61 60 A K + 0 0 117 -2,-0.2 -1,-0.1 7,-0.1 -3,-0.0 0.303 48.6 108.7-111.6 5.0 27.7 42.4 11.3 62 61 A S S > S- 0 0 52 1,-0.1 3,-2.0 2,-0.0 7,-0.1 -0.321 89.6 -99.4 -74.9 169.2 28.9 45.9 10.3 63 62 A A T 3 S+ 0 0 73 1,-0.3 6,-0.1 5,-0.1 -1,-0.1 0.867 122.8 60.9 -60.8 -31.2 30.8 47.9 12.9 64 63 A K T 3 S+ 0 0 79 -11,-0.1 -9,-2.5 -10,-0.1 2,-0.6 0.577 76.7 109.9 -69.4 -10.9 27.6 49.9 13.6 65 64 A G B <> -c 55 0C 0 -3,-2.0 4,-2.2 1,-0.2 -9,-0.2 -0.554 55.7-160.4 -72.7 115.7 25.8 46.7 14.7 66 65 A Y H > S+ 0 0 22 -11,-2.3 4,-1.3 -2,-0.6 5,-0.2 0.927 90.3 47.6 -61.3 -49.8 25.3 47.0 18.5 67 66 A Y H >> S+ 0 0 91 -12,-0.5 4,-1.9 1,-0.2 3,-0.8 0.938 112.5 51.3 -56.3 -47.2 24.7 43.2 19.0 68 67 A H H 3> S+ 0 0 28 -8,-0.4 4,-2.3 1,-0.3 -1,-0.2 0.904 107.1 51.8 -56.8 -44.4 27.7 42.5 16.9 69 68 A A H 3< S+ 0 0 19 -4,-2.2 11,-0.4 1,-0.2 -1,-0.3 0.715 115.5 42.4 -70.5 -21.4 30.0 44.8 18.8 70 69 A M H << S+ 0 0 25 -4,-1.3 11,-2.1 -3,-0.8 -1,-0.2 0.664 127.9 22.7 -94.8 -21.6 29.0 43.2 22.1 71 70 A H H < S+ 0 0 49 -4,-1.9 -2,-0.2 9,-0.2 -3,-0.2 0.649 93.1 96.5-121.2 -21.6 29.0 39.5 21.2 72 71 A D < - 0 0 38 -4,-2.3 7,-0.5 -5,-0.3 10,-0.4 -0.448 54.5-136.6 -90.9 157.3 31.2 38.6 18.2 73 72 A K S S+ 0 0 147 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.464 82.0 44.7 -88.7 170.0 34.7 37.4 17.7 74 73 A G S S+ 0 0 87 1,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.718 78.2 145.3 70.5 23.7 37.2 38.7 15.1 75 74 A T - 0 0 38 -3,-0.3 -1,-0.2 2,-0.2 4,-0.1 -0.573 62.1-117.5 -95.0 155.8 36.4 42.3 15.8 76 75 A K S S+ 0 0 198 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.831 108.3 31.7 -63.2 -35.4 39.0 45.1 15.7 77 76 A F S S- 0 0 71 -8,-0.0 -2,-0.2 -41,-0.0 -43,-0.1 -0.912 108.0 -95.4-113.1 147.0 38.4 45.8 19.4 78 77 A K - 0 0 126 -2,-0.3 2,-0.2 -45,-0.2 -5,-0.1 -0.369 38.2-138.0 -59.9 139.5 37.5 42.9 21.7 79 78 A S > - 0 0 4 -7,-0.5 4,-2.8 1,-0.1 5,-0.4 -0.506 26.4-103.6 -86.2 166.7 33.8 42.4 22.3 80 79 A C H > S+ 0 0 57 -11,-0.4 4,-1.8 1,-0.2 -9,-0.2 0.955 123.7 37.8 -51.0 -55.0 32.4 41.6 25.7 81 80 A V H > S+ 0 0 31 -11,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.893 114.0 55.7 -71.0 -39.1 31.8 38.0 24.7 82 81 A G H > S+ 0 0 5 -10,-0.4 4,-1.8 1,-0.2 5,-0.2 0.957 111.8 41.9 -57.8 -50.9 35.0 37.7 22.7 83 82 A C H X S+ 0 0 38 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.909 113.7 53.5 -63.8 -39.7 37.3 38.7 25.5 84 83 A H H X S+ 0 0 34 -4,-1.8 4,-2.8 -5,-0.4 -1,-0.2 0.883 104.7 54.9 -63.7 -35.5 35.3 36.7 28.0 85 84 A L H X S+ 0 0 49 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.918 110.1 46.1 -61.4 -44.4 35.7 33.5 25.8 86 85 A E H < S+ 0 0 121 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.901 114.6 49.2 -63.8 -37.3 39.4 34.0 25.9 87 86 A T H < S+ 0 0 94 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.907 110.8 48.2 -70.6 -40.6 39.3 34.6 29.6 88 87 A A H >< S+ 0 0 6 -4,-2.8 3,-2.2 1,-0.2 7,-0.2 0.806 80.6 169.8 -70.1 -32.2 37.2 31.6 30.5 89 88 A G T 3< S- 0 0 45 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 -0.323 70.2 -23.1 58.3-133.9 39.3 29.1 28.4 90 89 A A T 3 S+ 0 0 100 4,-0.0 2,-0.9 5,-0.0 -1,-0.3 0.233 103.3 119.1 -91.6 7.8 38.3 25.5 29.1 91 90 A D <> - 0 0 85 -3,-2.2 4,-2.9 1,-0.2 5,-0.2 -0.678 49.1-162.9 -83.4 105.4 36.8 26.3 32.5 92 91 A A H > S+ 0 0 76 -2,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.853 86.8 52.2 -61.4 -34.9 33.2 25.3 32.2 93 92 A A H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.931 113.2 44.5 -67.1 -41.2 32.0 27.3 35.3 94 93 A K H > S+ 0 0 83 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.847 109.1 57.8 -72.9 -30.4 33.7 30.5 34.0 95 94 A K H X>S+ 0 0 98 -4,-2.9 4,-2.2 -7,-0.2 5,-0.6 0.938 110.6 42.7 -63.5 -43.4 32.3 29.8 30.5 96 95 A K H X5S+ 0 0 110 -4,-2.3 4,-1.4 3,-0.2 -2,-0.2 0.959 118.1 45.2 -65.5 -47.3 28.8 29.8 32.0 97 96 A E H <5S+ 0 0 51 -4,-2.5 8,-2.6 1,-0.2 9,-0.5 0.864 127.1 27.1 -62.1 -40.1 29.4 32.9 34.2 98 97 A L H <5S+ 0 0 31 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.673 135.3 21.1-102.2 -20.4 31.2 35.0 31.6 99 98 A T H <5S+ 0 0 30 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.454 82.8 125.8-130.0 -4.1 29.8 33.8 28.2 100 99 A G << - 0 0 18 -4,-1.4 7,-0.4 -5,-0.6 6,-0.2 -0.279 54.8-141.5 -65.9 145.6 26.5 32.1 28.8 101 100 A C S S+ 0 0 115 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.718 89.0 13.3 -79.1 -22.0 23.6 33.3 26.9 102 101 A K S S+ 0 0 163 -6,-0.1 6,-0.2 1,-0.1 -1,-0.1 -0.934 123.3 30.9-144.5 163.3 21.4 32.8 29.9 103 102 A G S S+ 0 0 34 -2,-0.3 5,-0.3 4,-0.3 2,-0.2 0.754 94.6 119.4 57.1 30.0 22.1 32.2 33.6 104 103 A S S S- 0 0 14 3,-2.5 -1,-0.2 -4,-0.2 -7,-0.2 -0.599 83.6-100.8-111.1 175.6 25.3 34.2 33.2 105 104 A K S S+ 0 0 150 -8,-2.6 -85,-0.3 -2,-0.2 3,-0.2 0.728 124.2 44.4 -75.6 -14.8 26.5 37.4 34.8 106 105 A C S S+ 0 0 36 -9,-0.5 2,-0.5 1,-0.3 -86,-0.3 0.899 126.3 23.4 -82.5 -53.3 25.5 39.3 31.7 107 106 A H 0 0 35 -7,-0.4 -3,-2.5 -88,-0.1 -4,-0.3 -0.925 360.0 360.0-116.7 104.3 22.0 37.7 31.1 108 107 A S 0 0 147 -2,-0.5 -3,-0.1 -5,-0.3 -2,-0.0 0.020 360.0 360.0 -47.2 360.0 20.2 36.1 34.0