==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 10-SEP-01 1GM4 . COMPND 2 MOLECULE: CYTOCHROME C3; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO DESULFURICANS; . AUTHOR I.BENTO,R.LOURO,P.M.MATIAS,T.CATARINO,A.M.BAPTISTA, . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 47.7 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.3 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 1 1 1 0 0 0 0 1 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 . 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 111 0, 0.0 3,-0.1 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 118.1 -12.2 60.8 4.8 2 2 A P - 0 0 82 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.286 360.0 -85.3 -67.3 159.7 -14.4 58.1 3.1 3 3 A A - 0 0 96 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.366 43.4-110.7 -66.3 145.2 -18.0 57.8 4.3 4 4 A V - 0 0 94 1,-0.1 -1,-0.1 -3,-0.1 2,-0.0 -0.552 43.7 -97.7 -75.6 136.5 -18.6 55.7 7.3 5 5 A P - 0 0 52 0, 0.0 17,-0.2 0, 0.0 18,-0.1 -0.367 28.3-156.5 -55.8 136.8 -20.5 52.4 6.4 6 6 A D S S+ 0 0 139 2,-0.1 -2,-0.0 16,-0.1 3,-0.0 0.349 76.0 48.5 -96.8 2.6 -24.3 52.9 7.0 7 7 A K S S- 0 0 142 13,-0.1 15,-0.2 16,-0.0 13,-0.1 -0.932 105.3 -79.8-137.1 153.7 -25.0 49.1 7.3 8 8 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.279 49.7-151.0 -54.8 144.2 -23.1 46.5 9.4 9 9 A V E -A 20 0A 51 11,-1.9 11,-3.1 -4,-0.1 2,-0.3 -0.884 18.2-100.4-118.8 155.0 -19.9 45.3 7.7 10 10 A E E -A 19 0A 121 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.555 20.3-163.7 -81.7 136.6 -18.1 42.0 7.9 11 11 A V E -A 18 0A 51 7,-2.3 7,-2.0 -2,-0.3 2,-0.6 -0.893 23.5-156.5-115.1 91.9 -15.1 41.5 10.1 12 12 A K E +A 17 0A 123 -2,-0.7 5,-0.2 5,-0.2 2,-0.1 -0.649 16.6 178.6 -79.8 129.5 -13.7 38.3 8.7 13 13 A G - 0 0 32 3,-2.7 43,-0.1 -2,-0.6 42,-0.1 -0.124 51.8 -86.8-104.8-164.4 -11.5 36.0 10.7 14 14 A S S S+ 0 0 68 41,-0.8 42,-0.1 1,-0.1 3,-0.1 0.846 121.3 5.7 -76.1 -33.7 -10.1 32.7 9.5 15 15 A Q S S+ 0 0 182 1,-0.2 2,-0.3 40,-0.2 -1,-0.1 0.622 126.8 45.7-122.6 -26.4 -13.2 30.8 10.5 16 16 A K - 0 0 137 -5,-0.0 -3,-2.7 2,-0.0 2,-0.5 -0.946 58.7-150.8-125.3 148.6 -15.9 33.2 11.8 17 17 A T E -A 12 0A 72 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.971 11.0-163.6-117.8 129.9 -17.3 36.5 10.5 18 18 A V E -A 11 0A 27 -7,-2.0 -7,-2.3 -2,-0.5 2,-0.4 -0.943 19.0-128.6-112.7 132.6 -18.6 39.0 13.0 19 19 A M E -A 10 0A 100 -2,-0.4 -9,-0.2 86,-0.3 -2,-0.0 -0.695 19.8-152.8 -81.7 133.2 -20.8 41.9 11.7 20 20 A F E -A 9 0A 51 -11,-3.1 -11,-1.9 -2,-0.4 2,-0.6 -0.933 2.2-156.6-111.4 117.6 -19.7 45.3 12.9 21 21 A P - 0 0 53 0, 0.0 4,-0.3 0, 0.0 -15,-0.1 -0.828 5.5-167.1 -96.7 118.5 -22.3 48.1 13.2 22 22 A H S > S+ 0 0 32 -2,-0.6 3,-2.0 -17,-0.2 4,-0.1 0.861 76.5 74.2 -68.4 -37.4 -20.9 51.7 13.0 23 23 A A G > S+ 0 0 57 1,-0.3 3,-2.4 2,-0.2 4,-0.2 0.899 93.1 49.8 -46.2 -56.2 -24.1 53.4 14.3 24 24 A P G 3 S+ 0 0 97 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.715 110.5 54.9 -62.9 -9.0 -23.7 52.4 18.0 25 25 A H G X + 0 0 47 -3,-2.0 3,-1.9 -4,-0.3 -2,-0.2 0.241 69.1 115.1-103.8 11.9 -20.1 53.7 17.7 26 26 A E T < S+ 0 0 140 -3,-2.4 -1,-0.2 1,-0.3 4,-0.1 0.736 76.1 53.7 -54.2 -27.0 -21.0 57.2 16.5 27 27 A K T 3 S+ 0 0 194 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.3 -0.071 90.8 89.1 -97.6 28.6 -19.7 58.7 19.7 28 28 A V S < S- 0 0 54 -3,-1.9 2,-0.1 0, 0.0 -3,-0.0 -0.990 89.1-109.9-121.4 130.2 -16.3 57.0 19.3 29 29 A E >> - 0 0 142 -2,-0.4 3,-1.7 1,-0.1 4,-0.7 -0.424 21.2-127.8 -59.6 137.7 -13.6 59.0 17.4 30 30 A C H >> S+ 0 0 77 1,-0.3 4,-2.8 2,-0.2 3,-1.3 0.908 108.8 60.7 -50.9 -45.0 -13.0 57.3 14.0 31 31 A V H 34 S+ 0 0 61 1,-0.3 -1,-0.3 2,-0.2 5,-0.2 0.650 86.6 72.4 -58.6 -24.0 -9.3 57.4 14.9 32 32 A T H <4 S+ 0 0 47 -3,-1.7 -1,-0.3 1,-0.1 45,-0.3 0.927 119.5 16.7 -59.0 -41.8 -9.7 55.2 18.0 33 33 A C H << S+ 0 0 71 -3,-1.3 2,-1.8 -4,-0.7 -2,-0.2 0.894 128.8 49.6 -96.7 -53.2 -10.3 52.3 15.7 34 34 A H S < S- 0 0 51 -4,-2.8 8,-0.3 -5,-0.2 -1,-0.2 -0.628 89.4-174.1 -86.9 74.0 -8.9 53.4 12.3 35 35 A H - 0 0 45 -2,-1.8 7,-0.4 -3,-0.2 -3,-0.1 -0.241 30.3 -87.3 -69.4 160.8 -5.7 54.6 14.0 36 36 A L - 0 0 88 -5,-0.2 2,-0.4 5,-0.1 5,-0.2 -0.358 37.3-159.1 -68.3 151.6 -2.9 56.5 12.2 37 37 A V B > S-B 40 0B 63 3,-3.2 3,-2.2 1,-0.1 -1,-0.0 -0.997 77.3 -7.9-133.9 123.7 -0.3 54.4 10.4 38 38 A D T 3 S- 0 0 146 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.848 127.0 -62.9 56.2 36.9 3.0 56.0 9.7 39 39 A G T 3 S+ 0 0 66 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.318 119.6 107.3 74.4 -10.9 1.5 59.3 10.8 40 40 A K B < S-B 37 0B 146 -3,-2.2 -3,-3.2 -5,-0.0 -1,-0.2 -0.701 74.6-113.5-100.2 150.1 -1.0 59.1 7.9 41 41 A E - 0 0 120 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.588 35.1-174.9 -83.8 147.4 -4.6 58.3 8.4 42 42 A S - 0 0 43 -7,-0.4 0, 0.0 -8,-0.3 0, 0.0 -0.999 28.5-177.8-144.1 145.1 -6.0 55.0 7.0 43 43 A Y + 0 0 75 -2,-0.3 3,-0.1 2,-0.0 -1,-0.1 0.047 44.4 134.6-126.2 19.0 -9.4 53.4 6.7 44 44 A A S S- 0 0 50 1,-0.2 -2,-0.1 2,-0.1 4,-0.0 -0.287 70.9 -77.6 -67.8 160.4 -8.2 50.1 5.2 45 45 A K > - 0 0 178 1,-0.1 3,-2.5 2,-0.1 -1,-0.2 -0.283 38.2-124.2 -61.5 138.9 -9.5 46.8 6.5 46 46 A C T 3 S+ 0 0 67 1,-0.3 6,-1.9 -3,-0.1 -1,-0.1 0.833 112.7 52.3 -54.2 -35.6 -7.9 45.8 9.8 47 47 A G T 3 S+ 0 0 28 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.296 82.1 137.4 -85.1 10.4 -6.9 42.5 8.3 48 48 A S X - 0 0 38 -3,-2.5 3,-2.2 1,-0.1 2,-0.2 -0.114 69.4 -85.7 -54.5 153.0 -5.2 44.2 5.2 49 49 A S T 3 S+ 0 0 117 1,-0.3 -1,-0.1 3,-0.1 3,-0.1 -0.444 120.1 24.5 -64.7 123.7 -1.8 42.8 4.1 50 50 A G T 3 S+ 0 0 57 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.361 119.0 66.5 101.5 -3.6 0.9 44.5 6.1 51 51 A C S < S- 0 0 40 -3,-2.2 2,-1.1 -4,-0.1 -1,-0.2 0.268 120.4 -25.2-113.0-119.1 -1.4 45.2 9.0 52 52 A H S S+ 0 0 23 -6,-1.9 12,-0.2 1,-0.2 10,-0.1 -0.544 82.5 145.3-100.6 66.3 -3.1 42.6 11.3 53 53 A D + 0 0 68 -2,-1.1 2,-1.2 10,-0.1 10,-0.2 0.313 33.9 99.2 -88.8 4.9 -2.9 39.9 8.6 54 54 A D B +c 63 0C 55 8,-3.1 10,-1.8 1,-0.2 11,-0.5 -0.804 46.7 175.1 -91.7 98.3 -2.3 36.9 10.8 55 55 A L S S+ 0 0 61 -2,-1.2 -41,-0.8 8,-0.2 -40,-0.2 0.313 71.2 43.4 -86.1 8.0 -5.8 35.7 10.9 56 56 A T S S+ 0 0 100 -43,-0.1 -1,-0.1 -42,-0.1 -2,-0.1 0.722 85.8 91.6-119.1 -35.8 -5.0 32.5 12.9 57 57 A A - 0 0 32 1,-0.1 8,-0.5 5,-0.1 9,-0.4 -0.302 60.5-147.4 -65.0 143.7 -2.6 33.4 15.7 58 58 A K S S+ 0 0 119 7,-0.1 2,-0.3 6,-0.1 -1,-0.1 0.800 78.2 32.0 -78.9 -32.8 -4.0 34.3 19.1 59 59 A K S S+ 0 0 163 6,-0.1 3,-0.1 7,-0.1 6,-0.1 -0.782 78.3 72.1-126.2 167.7 -1.3 36.8 20.1 60 60 A G S > S- 0 0 37 -2,-0.3 3,-1.6 1,-0.1 7,-0.2 0.034 81.0 -89.5 106.1 147.5 1.1 39.2 18.5 61 61 A E T 3 S+ 0 0 112 1,-0.3 -1,-0.1 5,-0.1 6,-0.1 0.755 125.4 59.0 -61.3 -23.1 0.6 42.7 16.9 62 62 A K T 3 S+ 0 0 90 -10,-0.1 -8,-3.1 -3,-0.1 2,-0.4 0.656 85.1 101.5 -79.2 -15.3 0.0 40.9 13.5 63 63 A S B <> -c 54 0C 0 -3,-1.6 4,-1.7 -10,-0.2 -8,-0.2 -0.584 56.4-162.1 -77.8 122.8 -3.0 39.0 14.9 64 64 A L H > S+ 0 0 13 -10,-1.8 4,-1.0 -2,-0.4 -1,-0.2 0.865 94.0 57.3 -68.1 -33.2 -6.5 40.2 14.1 65 65 A Y H > S+ 0 0 99 -11,-0.5 4,-3.3 -8,-0.5 3,-0.4 0.928 106.4 47.2 -61.4 -49.5 -7.8 38.1 17.0 66 66 A Y H > S+ 0 0 77 -9,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.910 109.4 51.4 -62.7 -45.1 -5.6 39.9 19.6 67 67 A V H < S+ 0 0 36 -4,-1.7 12,-0.5 -7,-0.2 -1,-0.2 0.749 118.6 41.2 -67.6 -17.7 -6.3 43.4 18.4 68 68 A V H < S+ 0 0 31 -4,-1.0 12,-1.8 -3,-0.4 11,-0.3 0.865 127.9 25.2 -93.2 -42.4 -10.0 42.5 18.7 69 69 A H H < S+ 0 0 53 -4,-3.3 -3,-0.2 10,-0.2 -2,-0.2 0.610 75.7 125.0-102.9 -18.3 -10.1 40.5 21.9 70 70 A A < - 0 0 12 -4,-2.7 11,-0.5 -5,-0.3 8,-0.2 -0.246 60.2-137.4 -45.3 126.9 -7.2 41.5 24.1 71 71 A R - 0 0 211 9,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.311 64.1 -62.1 -75.9 14.1 -8.9 42.5 27.3 72 72 A G S S+ 0 0 22 4,-0.1 -1,-0.1 1,-0.0 4,-0.1 -0.954 92.0 95.6 148.2-166.0 -6.6 45.6 27.6 73 73 A E + 0 0 205 -2,-0.3 4,-0.1 1,-0.2 2,-0.1 0.537 62.4 129.9 52.9 19.6 -3.0 47.0 27.9 74 74 A L S S- 0 0 58 2,-0.2 -1,-0.2 -4,-0.1 3,-0.1 -0.292 74.8-105.6 -89.4 179.9 -2.4 47.6 24.2 75 75 A K S S+ 0 0 199 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.543 108.9 24.9 -78.9 -17.0 -1.2 50.8 22.3 76 76 A H S S- 0 0 93 -4,-0.1 2,-0.3 -41,-0.0 -2,-0.2 -0.964 100.1 -89.2-142.3 158.4 -4.9 51.3 21.1 77 77 A T - 0 0 62 -2,-0.3 2,-0.1 -45,-0.3 -2,-0.0 -0.568 38.9-147.6 -77.5 131.6 -8.2 50.2 22.5 78 78 A S > - 0 0 6 -2,-0.3 4,-2.1 -8,-0.2 5,-0.3 -0.415 29.0-104.7 -88.6 168.6 -9.6 46.8 21.4 79 79 A C H > S+ 0 0 57 -12,-0.5 4,-2.5 -11,-0.3 -10,-0.2 0.960 123.0 43.6 -57.1 -51.6 -13.2 45.9 21.0 80 80 A L H > S+ 0 0 35 -12,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.820 109.2 56.9 -65.9 -33.3 -13.2 44.0 24.3 81 81 A A H > S+ 0 0 11 -11,-0.5 4,-1.3 -13,-0.2 -1,-0.2 0.944 114.0 37.3 -64.7 -50.5 -11.2 46.6 26.2 82 82 A C H X S+ 0 0 46 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.909 113.6 57.2 -68.0 -42.6 -13.6 49.4 25.6 83 83 A H H X S+ 0 0 25 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.859 103.0 54.8 -57.4 -36.9 -16.6 47.1 25.9 84 84 A S H X S+ 0 0 32 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.923 108.8 48.1 -63.7 -40.8 -15.5 46.1 29.4 85 85 A K H X S+ 0 0 126 -4,-1.3 4,-1.1 2,-0.2 -2,-0.2 0.883 113.4 47.6 -64.8 -39.5 -15.5 49.7 30.4 86 86 A V H X S+ 0 0 47 -4,-2.2 4,-2.0 1,-0.2 3,-0.3 0.898 111.1 51.0 -66.6 -43.2 -18.9 50.2 28.9 87 87 A V H < S+ 0 0 18 -4,-2.8 -2,-0.2 1,-0.2 7,-0.2 0.826 101.3 62.0 -65.2 -33.2 -20.3 47.1 30.6 88 88 A A H < S+ 0 0 82 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.895 114.3 34.6 -60.1 -37.2 -18.9 48.4 34.0 89 89 A E H < S+ 0 0 162 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.731 130.0 34.5 -87.2 -28.1 -21.3 51.4 33.7 90 90 A K >< + 0 0 103 -4,-2.0 3,-2.2 -5,-0.1 -1,-0.2 -0.645 69.2 173.9-128.8 74.5 -24.1 49.6 31.9 91 91 A P G > S+ 0 0 85 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.715 70.6 73.9 -55.3 -25.7 -24.1 46.1 33.4 92 92 A E G 3 S+ 0 0 137 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.701 94.5 56.4 -64.3 -12.7 -27.2 45.0 31.6 93 93 A L G <> S+ 0 0 40 -3,-2.2 4,-3.0 -6,-0.2 5,-0.3 0.364 73.0 109.0-101.6 6.2 -25.1 44.8 28.5 94 94 A K H <>>S+ 0 0 132 -3,-1.8 4,-2.5 -7,-0.2 5,-0.7 0.907 84.5 35.5 -47.9 -60.4 -22.5 42.4 29.8 95 95 A K H >5S+ 0 0 115 -4,-0.2 4,-1.9 3,-0.2 9,-0.2 0.953 117.4 54.3 -63.8 -46.0 -23.4 39.4 27.7 96 96 A D H 45S+ 0 0 46 -4,-0.3 8,-2.9 7,-0.2 9,-0.5 0.881 121.7 27.6 -52.8 -47.5 -24.4 41.4 24.7 97 97 A L H <5S+ 0 0 36 -4,-3.0 -1,-0.2 6,-0.2 -2,-0.2 0.660 135.7 22.1 -95.0 -20.7 -21.0 43.2 24.5 98 98 A T H <5S+ 0 0 32 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.587 85.5 121.1-122.7 -13.5 -18.5 40.8 26.1 99 99 A G << - 0 0 18 -4,-1.9 7,-0.3 -5,-0.7 6,-0.2 -0.170 51.8-149.5 -57.2 138.6 -20.0 37.3 25.8 100 100 A C S S+ 0 0 114 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.669 87.4 26.7 -78.7 -19.6 -18.1 34.7 23.8 101 101 A A S S+ 0 0 68 1,-0.1 -1,-0.1 -6,-0.1 3,-0.1 -0.985 125.8 15.8-142.5 147.9 -21.4 33.0 22.8 102 102 A K S S+ 0 0 159 4,-0.7 2,-0.2 -2,-0.3 -3,-0.1 0.839 94.3 130.0 57.5 34.0 -24.9 34.4 22.4 103 103 A S S S- 0 0 7 3,-2.3 -7,-0.2 -4,-0.2 -1,-0.2 -0.487 78.5 -99.2-105.3-179.9 -23.4 37.9 22.3 104 104 A K S S+ 0 0 146 -8,-2.9 -85,-0.2 -9,-0.2 -7,-0.1 0.752 126.6 41.0 -73.2 -23.2 -24.1 40.7 19.8 105 105 A C S S+ 0 0 43 -9,-0.5 -86,-0.3 1,-0.3 -1,-0.2 0.840 127.9 29.5 -88.7 -41.3 -20.8 39.8 18.1 106 106 A H 0 0 43 -7,-0.3 -3,-2.3 -10,-0.2 -4,-0.7 -0.787 360.0 360.0-120.7 83.5 -21.1 36.0 18.3 107 107 A P 0 0 150 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 -0.250 360.0 360.0 -58.2 360.0 -24.9 35.3 18.3