==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HEME PROTEIN OF ELECTRON TRANSPORT 15-NOV-83 2CDV . COMPND 2 MOLECULE: CYTOCHROME C3; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS; . AUTHOR Y.HIGUCHI,M.KUSUNOKI,Y.MATSUURA,N.YASUOKA,M.KAKUDO . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8063.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 50.5 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 . 9 8.4 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 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.7 41.7 63.5 31.2 2 2 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.185 360.0-127.6 -69.1 168.8 38.4 61.7 31.6 3 3 A K - 0 0 190 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.990 17.8-114.7-120.9 138.3 37.6 59.8 34.8 4 4 A A - 0 0 73 -2,-0.4 3,-0.1 1,-0.1 2,-0.0 -0.437 42.7-129.5 -67.8 131.3 36.4 56.2 35.2 5 5 A P - 0 0 71 0, 0.0 17,-0.2 0, 0.0 2,-0.1 -0.159 31.5 -74.6 -72.6 176.4 32.9 56.5 36.6 6 6 A A - 0 0 82 1,-0.1 3,-0.3 16,-0.1 16,-0.0 -0.418 51.4 -97.7 -74.1 150.7 31.5 54.6 39.6 7 7 A D S S+ 0 0 71 1,-0.2 14,-0.2 14,-0.1 -1,-0.1 -0.029 98.6 60.6 -54.8 169.8 30.6 50.9 39.6 8 8 A G + 0 0 52 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.609 64.2 160.8 78.8 20.9 27.0 50.0 39.1 9 9 A L E -A 20 0A 64 11,-1.4 11,-3.2 -3,-0.3 2,-0.5 -0.567 32.2-137.0 -72.9 138.3 26.5 51.5 35.7 10 10 A K E -A 19 0A 120 -2,-0.3 2,-0.8 9,-0.2 9,-0.2 -0.859 10.8-159.1-106.9 126.0 23.5 50.1 33.8 11 11 A M E +A 18 0A 41 7,-3.6 7,-2.3 -2,-0.5 3,-0.1 -0.903 31.2 157.0 -98.8 106.0 23.6 49.2 30.2 12 12 A D + 0 0 99 -2,-0.8 -1,-0.1 5,-0.2 7,-0.0 -0.012 26.0 116.1-131.9 31.7 19.9 49.2 29.4 13 13 A K S S+ 0 0 113 3,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.545 82.8 41.7 -70.0 -18.6 19.2 49.8 25.7 14 14 A T S S- 0 0 62 -3,-0.1 41,-0.0 1,-0.0 0, 0.0 -0.693 94.0-101.0-125.5 174.0 17.6 46.3 25.6 15 15 A K S S+ 0 0 202 1,-0.2 -3,-0.0 -2,-0.2 -2,-0.0 0.447 114.7 63.6 -78.6 -1.7 15.3 44.1 27.5 16 16 A Q S S- 0 0 125 2,-0.0 -1,-0.2 90,-0.0 -3,-0.1 -0.565 81.9-168.3-123.2 67.6 18.3 42.2 28.8 17 17 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.098 4.0-156.4 -67.7 150.4 20.2 44.9 30.8 18 18 A V E -A 11 0A 33 -7,-2.3 -7,-3.6 88,-0.1 2,-0.5 -0.974 12.2-134.1-130.4 139.0 23.7 44.5 32.1 19 19 A V E -A 10 0A 72 -2,-0.3 2,-0.5 85,-0.3 -9,-0.2 -0.876 20.6-158.7 -95.3 127.7 25.6 46.1 35.0 20 20 A F E -A 9 0A 52 -11,-3.2 -11,-1.4 -2,-0.5 2,-0.5 -0.935 4.4-166.0-111.3 127.5 29.1 47.3 34.1 21 21 A N - 0 0 52 -2,-0.5 3,-0.3 -14,-0.2 4,-0.2 -0.917 11.6-164.3-112.4 127.2 31.7 47.8 36.8 22 22 A H S > S+ 0 0 35 -2,-0.5 3,-1.7 1,-0.2 -1,-0.1 0.848 86.8 66.5 -73.8 -34.5 34.9 49.7 36.1 23 23 A S G > S+ 0 0 63 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.800 99.7 51.0 -65.1 -26.0 36.7 48.5 39.2 24 24 A T G 3 S+ 0 0 100 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.465 108.3 52.3 -87.8 -5.1 36.7 44.9 37.9 25 25 A H G X + 0 0 54 -3,-1.7 3,-1.8 -4,-0.2 -1,-0.2 0.065 69.1 120.1-116.9 25.7 38.2 46.0 34.5 26 26 A K T < + 0 0 181 -3,-0.7 -1,-0.1 1,-0.3 -2,-0.1 0.796 69.7 61.0 -62.1 -26.8 41.2 47.9 36.0 27 27 A A T 3 S+ 0 0 105 -3,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.379 92.8 80.4 -74.2 -8.2 43.6 45.6 34.2 28 28 A V S < S- 0 0 54 -3,-1.8 2,-0.2 2,-0.0 -3,-0.1 -0.934 87.8-115.6-105.8 138.9 42.2 46.7 30.8 29 29 A K >> - 0 0 123 -2,-0.4 3,-2.2 1,-0.1 4,-0.6 -0.531 21.7-122.0 -70.2 139.0 43.3 50.0 29.3 30 30 A C H >> S+ 0 0 76 1,-0.3 4,-3.0 -2,-0.2 3,-1.3 0.828 111.4 57.3 -45.3 -47.9 40.6 52.7 28.9 31 31 A G H 34 S+ 0 0 3 1,-0.3 -1,-0.3 2,-0.2 11,-0.1 0.642 88.6 72.9 -63.9 -18.7 41.2 52.8 25.1 32 32 A D H <4 S+ 0 0 76 -3,-2.2 -1,-0.3 3,-0.1 3,-0.2 0.810 119.3 16.4 -67.3 -30.7 40.6 49.1 24.6 33 33 A C H << S+ 0 0 75 -3,-1.3 2,-1.7 -4,-0.6 -2,-0.2 0.778 126.4 52.6-107.4 -50.3 36.8 49.8 25.2 34 34 A H S < S- 0 0 47 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.534 96.4-170.8 -83.9 75.0 36.5 53.6 24.7 35 35 A H - 0 0 42 -2,-1.7 7,-1.7 6,-0.2 2,-0.1 0.044 25.1 -84.6 -79.8 161.4 38.3 53.0 21.4 36 36 A P E -B 41 0B 62 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.441 39.8-178.9 -63.1 140.6 39.8 55.5 18.9 37 37 A V E > S-B 40 0B 59 3,-2.7 3,-1.5 -2,-0.1 0, 0.0 -0.985 79.4 -3.9-139.4 126.3 37.4 57.0 16.4 38 38 A N T 3 S- 0 0 168 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.824 136.9 -53.9 54.8 33.7 38.9 59.4 13.9 39 39 A G T 3 S+ 0 0 73 1,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.485 121.6 89.8 84.2 10.1 42.2 59.0 15.8 40 40 A K E < S-B 37 0B 166 -3,-1.5 -3,-2.7 -5,-0.1 -1,-0.1 -1.000 82.4-106.6-139.1 136.8 41.0 59.9 19.3 41 41 A E E -B 36 0B 87 -2,-0.4 2,-0.5 -5,-0.3 -6,-0.2 -0.354 37.7-142.0 -61.6 137.4 39.6 57.6 22.0 42 42 A N - 0 0 49 -7,-1.7 -1,-0.1 -11,-0.1 0, 0.0 -0.967 19.7-173.2-115.3 120.7 35.8 58.3 22.3 43 43 A Y + 0 0 87 -2,-0.5 3,-0.1 -9,-0.0 2,-0.1 0.174 45.3 119.6-101.3 20.3 34.1 58.3 25.6 44 44 A Q S S- 0 0 102 1,-0.1 -2,-0.1 2,-0.1 4,-0.0 -0.365 80.4 -79.0 -81.8 158.0 30.5 58.6 24.4 45 45 A K > - 0 0 163 1,-0.1 3,-2.0 2,-0.1 -1,-0.1 -0.273 44.1-118.8 -55.9 138.5 27.9 55.9 25.3 46 46 A C T 3 S+ 0 0 51 1,-0.3 6,-2.3 5,-0.1 -1,-0.1 0.764 112.3 50.0 -50.5 -37.5 28.5 53.0 22.9 47 47 A A T 3 S+ 0 0 15 4,-0.2 -1,-0.3 6,-0.1 4,-0.1 0.221 76.3 140.1 -92.3 13.2 24.9 53.3 21.5 48 48 A T S X S- 0 0 41 -3,-2.0 3,-2.3 1,-0.1 2,-0.1 -0.180 71.3 -83.2 -49.2 145.6 25.2 57.1 20.8 49 49 A A T 3 S+ 0 0 88 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 -0.396 123.1 24.8 -55.6 136.7 23.5 57.9 17.4 50 50 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.396 117.3 77.3 84.1 -2.0 26.0 57.2 14.6 51 51 A C S < S- 0 0 39 -3,-2.3 2,-1.3 -4,-0.1 -4,-0.2 0.366 116.9 -29.8-101.0-124.0 27.8 54.8 16.9 52 52 A H S S+ 0 0 38 -6,-2.3 11,-0.1 1,-0.2 12,-0.1 -0.581 89.0 137.0 -96.4 68.6 26.5 51.2 17.7 53 53 A D + 0 0 60 -2,-1.3 2,-0.7 11,-0.1 -1,-0.2 0.351 24.7 109.3-103.2 9.1 22.9 52.3 17.2 54 54 A N B -c 64 0C 62 9,-2.3 11,-2.4 -3,-0.2 12,-0.5 -0.761 45.9-170.9 -92.8 111.2 21.5 49.4 15.2 55 55 A M + 0 0 91 -2,-0.7 2,-0.8 9,-0.2 -1,-0.1 0.171 51.1 111.8 -89.0 10.1 19.2 47.6 17.6 56 56 A D > - 0 0 87 1,-0.1 3,-2.1 2,-0.0 10,-0.1 -0.845 59.9-153.5 -85.7 106.6 18.6 44.6 15.3 57 57 A K T 3 S+ 0 0 140 -2,-0.8 -1,-0.1 1,-0.3 7,-0.0 0.589 89.4 62.5 -59.9 -10.1 20.4 41.8 17.1 58 58 A K T 3 S+ 0 0 171 8,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.594 76.5 104.9 -90.9 -13.6 21.0 40.1 13.8 59 59 A D < - 0 0 34 -3,-2.1 8,-0.3 1,-0.1 7,-0.0 -0.444 44.9-174.1 -75.1 137.4 23.2 42.8 12.2 60 60 A K + 0 0 117 -2,-0.1 -1,-0.1 7,-0.1 2,-0.0 0.315 49.7 108.7-113.6 4.7 26.9 41.9 12.0 61 61 A S S > S- 0 0 56 1,-0.1 3,-1.9 2,-0.0 7,-0.2 -0.346 90.5 -98.7 -69.4 168.0 28.1 45.3 10.7 62 62 A A T 3 S+ 0 0 71 1,-0.3 6,-0.1 5,-0.1 -1,-0.1 0.704 121.0 66.3 -56.6 -28.9 30.0 47.5 13.1 63 63 A K T 3 S+ 0 0 75 -11,-0.1 -9,-2.3 -10,-0.1 2,-0.4 0.623 75.2 106.3 -66.4 -27.1 26.8 49.5 13.8 64 64 A G B <> -c 54 0C 0 -3,-1.9 4,-2.7 -11,-0.2 5,-0.2 -0.512 55.7-160.5 -62.1 122.6 25.1 46.5 15.5 65 65 A Y H > S+ 0 0 21 -11,-2.4 4,-1.3 -2,-0.4 -1,-0.2 0.925 93.3 47.9 -68.9 -48.8 24.9 46.9 19.3 66 66 A Y H >> S+ 0 0 91 -12,-0.5 4,-1.8 1,-0.2 3,-0.6 0.950 112.8 51.1 -54.8 -49.5 24.4 43.2 20.0 67 67 A H H 3> S+ 0 0 30 -8,-0.3 4,-2.7 1,-0.3 3,-0.4 0.932 107.5 51.2 -51.4 -55.1 27.3 42.4 17.6 68 68 A A H 3< S+ 0 0 25 -4,-2.7 11,-0.4 1,-0.2 -1,-0.3 0.749 116.0 42.9 -58.6 -26.2 29.7 44.9 19.4 69 69 A M H << S+ 0 0 26 -4,-1.3 11,-1.6 -3,-0.6 10,-0.4 0.740 127.9 22.0 -91.0 -26.2 28.9 43.3 22.7 70 70 A H H < S+ 0 0 50 -4,-1.8 -3,-0.2 -3,-0.4 -2,-0.2 0.669 90.5 102.4-122.4 -20.3 28.9 39.7 21.8 71 71 A D < - 0 0 33 -4,-2.7 7,-0.6 -5,-0.2 10,-0.4 -0.283 52.1-139.1 -81.2 158.4 31.0 38.8 18.7 72 72 A K S S+ 0 0 153 1,-0.2 -1,-0.1 5,-0.1 -2,-0.1 -0.639 83.6 37.8-101.4 163.4 34.4 37.3 18.2 73 73 A G S S+ 0 0 89 1,-0.2 -1,-0.2 -2,-0.2 2,-0.2 0.616 81.6 146.7 72.7 17.8 36.9 38.5 15.5 74 74 A T - 0 0 36 -3,-0.3 -1,-0.2 2,-0.1 4,-0.1 -0.499 63.2-110.8 -87.2 157.4 35.9 42.1 16.0 75 75 A K S S+ 0 0 187 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.845 110.1 28.8 -57.7 -37.1 38.3 45.0 15.6 76 76 A F S S- 0 0 75 -43,-0.0 2,-0.2 -8,-0.0 -2,-0.1 -0.886 108.7 -94.0-115.3 148.2 38.3 45.7 19.3 77 77 A K - 0 0 127 -2,-0.3 -5,-0.1 -45,-0.2 -2,-0.1 -0.472 40.1-135.6 -67.7 135.1 37.5 42.8 21.7 78 78 A S > - 0 0 6 -7,-0.6 4,-3.1 -2,-0.2 5,-0.4 -0.262 27.2-101.2 -79.4 167.8 33.8 42.4 22.7 79 79 A C H > S+ 0 0 54 -10,-0.4 4,-2.0 -11,-0.4 -9,-0.2 0.964 127.1 36.2 -49.7 -62.2 32.6 41.8 26.2 80 80 A V H > S+ 0 0 34 -11,-1.6 4,-2.9 1,-0.2 -1,-0.2 0.881 114.8 56.5 -62.2 -45.2 32.1 38.1 25.4 81 81 A G H > S+ 0 0 4 -10,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.918 112.8 40.2 -52.9 -50.6 35.1 37.9 23.1 82 82 A C H X S+ 0 0 40 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.886 114.6 53.1 -68.7 -38.5 37.5 39.1 25.9 83 83 A H H X S+ 0 0 29 -4,-2.0 4,-2.4 -5,-0.4 -1,-0.2 0.885 104.4 55.8 -64.7 -39.4 35.8 37.1 28.5 84 84 A L H X S+ 0 0 52 -4,-2.9 4,-1.2 2,-0.2 -1,-0.2 0.911 110.3 45.4 -56.5 -48.3 36.2 33.9 26.4 85 85 A E H < S+ 0 0 119 -4,-1.4 3,-0.3 1,-0.2 -2,-0.2 0.925 112.6 52.8 -62.6 -41.3 39.9 34.5 26.3 86 86 A T H < S+ 0 0 91 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.912 106.5 49.7 -59.9 -48.7 40.0 35.2 30.0 87 87 A A H >< S+ 0 0 9 -4,-2.4 3,-2.4 1,-0.2 7,-0.2 0.757 81.3 175.0 -67.3 -29.7 38.2 32.1 31.1 88 88 A G T 3< - 0 0 41 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.1 -0.284 68.7 -21.2 57.5-128.8 40.5 29.8 29.0 89 89 A A T 3 S+ 0 0 102 4,-0.0 2,-0.6 5,-0.0 -1,-0.3 0.226 103.6 118.4 -96.3 10.0 39.7 26.2 29.7 90 90 A D <> - 0 0 80 -3,-2.4 4,-1.8 1,-0.2 5,-0.1 -0.770 47.6-164.4 -86.1 112.8 38.0 26.8 33.1 91 91 A A H > S+ 0 0 79 -2,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.795 87.9 52.9 -67.9 -39.6 34.4 25.6 32.7 92 92 A A H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.858 111.9 44.3 -58.2 -50.1 33.3 27.5 35.9 93 93 A K H > S+ 0 0 81 -6,-0.2 4,-2.8 2,-0.2 5,-0.3 0.834 109.1 57.8 -63.6 -39.7 34.7 30.8 34.6 94 94 A K H X>S+ 0 0 91 -4,-1.8 4,-2.3 -7,-0.2 5,-0.6 0.926 110.1 44.9 -54.8 -46.2 33.3 30.2 31.1 95 95 A K H X5S+ 0 0 105 -4,-1.7 4,-1.6 3,-0.2 -2,-0.2 0.958 116.8 44.0 -61.4 -58.9 29.8 30.0 32.7 96 96 A E H <5S+ 0 0 61 -4,-2.3 8,-3.3 7,-0.2 9,-0.4 0.883 126.6 29.5 -53.4 -45.3 30.3 33.0 35.0 97 97 A L H <5S+ 0 0 32 -4,-2.8 -1,-0.2 6,-0.2 -2,-0.2 0.643 135.1 22.2 -97.9 -21.6 31.9 35.3 32.3 98 98 A T H <5S+ 0 0 32 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.503 82.4 126.9-128.1 -2.4 30.3 34.0 29.1 99 99 A G << - 0 0 18 -4,-1.6 7,-0.4 -5,-0.6 4,-0.3 -0.224 51.7-146.1 -59.3 141.5 27.1 32.2 29.9 100 100 A C S S+ 0 0 118 2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.703 90.2 22.9 -78.7 -24.8 24.0 33.3 28.0 101 101 A K S S+ 0 0 161 -6,-0.1 6,-0.2 1,-0.1 -1,-0.1 -0.954 127.1 19.4-141.0 145.6 21.9 32.6 31.2 102 102 A G S S+ 0 0 31 -2,-0.3 5,-0.2 4,-0.2 2,-0.2 0.673 94.5 123.3 61.8 29.7 23.0 32.4 34.8 103 103 A S S S- 0 0 14 3,-2.2 -1,-0.2 -4,-0.3 -7,-0.2 -0.438 81.6 -97.6-107.5 177.8 26.2 34.4 34.1 104 104 A K S S+ 0 0 150 -8,-3.3 -85,-0.3 1,-0.2 3,-0.2 0.669 125.1 44.7 -68.9 -18.6 27.5 37.6 35.6 105 105 A C S S+ 0 0 41 -9,-0.4 2,-0.5 1,-0.3 -86,-0.3 0.912 125.3 22.5 -88.1 -54.4 26.0 39.4 32.7 106 106 A H 0 0 36 -7,-0.4 -3,-2.2 -88,-0.1 -1,-0.3 -0.955 360.0 360.0-121.9 109.6 22.6 37.8 32.4 107 107 A S 0 0 149 -2,-0.5 -3,-0.1 -5,-0.2 0, 0.0 -0.358 360.0 360.0 -65.5 360.0 21.1 36.1 35.4