==== 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 12-SEP-01 1GMB . 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) . 8478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 51.4 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 . 8 7.5 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 . 0 0.0 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 0 104 0, 0.0 3,-0.1 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0 171.8 -13.0 61.0 5.9 2 2 A P - 0 0 87 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.182 360.0 -86.5 -61.9 163.8 -15.2 58.4 4.1 3 3 A A - 0 0 99 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.516 47.9-110.2 -69.9 140.3 -18.8 58.1 5.2 4 4 A V - 0 0 95 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.475 44.0 -94.6 -68.8 139.5 -19.1 55.7 8.1 5 5 A P - 0 0 53 0, 0.0 17,-0.3 0, 0.0 18,-0.1 -0.376 29.4-156.0 -57.5 136.4 -21.0 52.5 6.9 6 6 A D S S+ 0 0 136 16,-0.1 -2,-0.0 2,-0.1 3,-0.0 0.322 74.5 51.2 -97.8 6.4 -24.7 52.7 7.6 7 7 A K S S- 0 0 140 13,-0.1 15,-0.2 16,-0.0 13,-0.1 -0.945 104.1 -80.1-137.6 152.2 -25.3 48.9 7.8 8 8 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.320 51.0-149.7 -55.1 136.9 -23.5 46.2 9.8 9 9 A V E -A 20 0A 53 11,-2.6 11,-3.5 -4,-0.1 2,-0.3 -0.822 16.3-100.9-111.9 160.0 -20.2 45.2 8.1 10 10 A E E -A 19 0A 107 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.542 21.7-167.5 -88.6 130.1 -18.4 41.9 8.0 11 11 A V E -A 18 0A 47 7,-2.6 7,-2.3 -2,-0.3 2,-0.6 -0.916 22.0-155.3-114.0 95.4 -15.3 41.3 10.2 12 12 A K E +A 17 0A 128 -2,-0.7 5,-0.2 5,-0.2 35,-0.1 -0.679 16.3 179.3 -81.7 128.0 -13.9 38.1 8.7 13 13 A G - 0 0 32 3,-2.9 43,-0.1 -2,-0.6 42,-0.1 -0.034 52.5 -86.2-101.0-161.8 -11.8 35.9 10.9 14 14 A S S S+ 0 0 68 41,-0.8 42,-0.1 40,-0.1 3,-0.1 0.796 120.5 0.5 -80.4 -27.1 -10.3 32.6 9.5 15 15 A Q S S+ 0 0 182 1,-0.2 2,-0.3 40,-0.2 41,-0.0 0.663 126.1 54.9-126.3 -42.6 -13.5 30.7 10.3 16 16 A K - 0 0 133 2,-0.0 -3,-2.9 90,-0.0 2,-0.4 -0.732 59.4-153.4-100.4 153.2 -16.1 33.0 11.9 17 17 A T E -A 12 0A 68 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.983 11.0-165.2-123.5 127.3 -17.5 36.3 10.6 18 18 A V E -A 11 0A 29 -7,-2.3 -7,-2.6 -2,-0.4 2,-0.5 -0.951 18.2-129.8-113.5 135.4 -18.8 38.8 13.1 19 19 A M E -A 10 0A 96 -2,-0.4 -9,-0.2 86,-0.3 -2,-0.0 -0.757 18.0-151.9 -86.9 129.4 -20.9 41.7 12.0 20 20 A F E -A 9 0A 51 -11,-3.5 -11,-2.6 -2,-0.5 2,-0.6 -0.904 4.2-157.0-105.1 122.8 -19.8 45.1 13.2 21 21 A P - 0 0 50 0, 0.0 4,-0.2 0, 0.0 -15,-0.1 -0.855 6.6-167.8-100.5 119.6 -22.5 47.8 13.7 22 22 A H S > S+ 0 0 32 -2,-0.6 3,-2.2 -17,-0.3 -16,-0.1 0.868 73.8 74.7 -72.8 -37.8 -21.3 51.4 13.5 23 23 A A G > S+ 0 0 71 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.862 92.7 51.5 -45.4 -51.5 -24.4 53.2 14.9 24 24 A P G 3 S+ 0 0 98 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.702 111.2 51.6 -65.1 -9.6 -24.0 52.2 18.5 25 25 A H G X S+ 0 0 48 -3,-2.2 3,-2.0 -4,-0.2 -2,-0.2 0.159 70.9 117.9-107.8 18.8 -20.4 53.6 18.3 26 26 A E T < S+ 0 0 150 -3,-2.0 -1,-0.2 1,-0.3 4,-0.1 0.760 77.3 50.4 -58.2 -25.2 -21.5 57.0 16.8 27 27 A K T 3 S+ 0 0 183 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.3 0.505 91.4 92.1 -89.9 -8.9 -20.0 58.7 19.9 28 28 A V S < S- 0 0 60 -3,-2.0 2,-0.1 1,-0.1 5,-0.0 -0.753 87.1-110.9 -87.4 135.1 -16.7 56.9 19.7 29 29 A E >> - 0 0 136 -2,-0.4 3,-2.0 1,-0.1 4,-0.6 -0.411 20.2-126.2 -63.6 138.8 -14.0 58.8 17.7 30 30 A C H >> S+ 0 0 70 1,-0.3 4,-3.1 2,-0.2 3,-1.2 0.870 108.5 60.6 -50.9 -44.1 -13.1 57.1 14.4 31 31 A V H 34 S+ 0 0 60 1,-0.3 -1,-0.3 2,-0.2 5,-0.2 0.665 86.9 73.6 -61.9 -19.8 -9.5 57.1 15.4 32 32 A T H <4 S+ 0 0 46 -3,-2.0 45,-0.6 1,-0.1 -1,-0.3 0.924 120.6 13.2 -60.1 -42.4 -10.1 54.9 18.5 33 33 A C H << S+ 0 0 72 -3,-1.2 2,-2.0 -4,-0.6 -2,-0.2 0.851 130.1 52.2 -98.7 -50.8 -10.6 51.9 16.1 34 34 A H S < S- 0 0 54 -4,-3.1 8,-0.4 -5,-0.2 -1,-0.2 -0.538 89.7-175.4 -85.9 68.9 -9.3 53.2 12.8 35 35 A H - 0 0 41 -2,-2.0 -3,-0.1 -3,-0.2 7,-0.1 -0.225 30.1 -88.9 -65.7 158.3 -6.1 54.2 14.6 36 36 A L - 0 0 86 -5,-0.2 2,-0.4 5,-0.1 5,-0.2 -0.303 36.5-159.6 -67.9 149.2 -3.2 56.1 12.8 37 37 A V B > S-B 40 0B 65 3,-2.5 3,-2.1 1,-0.1 -1,-0.0 -0.994 76.7 -7.3-133.2 122.9 -0.6 54.0 11.1 38 38 A D T 3 S- 0 0 145 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.885 129.6 -60.5 57.4 39.2 2.8 55.6 10.4 39 39 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.517 116.9 112.8 67.3 7.6 1.3 58.8 11.6 40 40 A K B < S-B 37 0B 142 -3,-2.1 -3,-2.5 -5,-0.1 -1,-0.2 -0.803 71.3-107.8-115.2 153.3 -1.3 58.7 8.8 41 41 A E + 0 0 139 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.442 39.6 175.0 -74.2 145.5 -5.0 58.2 8.7 42 42 A S + 0 0 48 -8,-0.4 -2,-0.0 -2,-0.1 0, 0.0 -0.949 29.0 178.0-157.2 134.4 -6.4 54.9 7.5 43 43 A Y + 0 0 80 -2,-0.3 3,-0.1 2,-0.0 -1,-0.0 0.025 44.1 136.4-119.1 19.7 -9.8 53.3 7.3 44 44 A A - 0 0 50 1,-0.1 -2,-0.1 2,-0.1 4,-0.0 -0.237 69.2 -77.8 -67.0 159.2 -8.6 50.1 5.7 45 45 A K > - 0 0 168 1,-0.1 3,-2.0 2,-0.1 7,-0.2 -0.315 38.3-125.2 -58.9 137.8 -9.9 46.7 6.9 46 46 A C T 3 S+ 0 0 68 1,-0.3 6,-2.3 -3,-0.1 -1,-0.1 0.890 110.6 50.1 -52.3 -43.5 -8.3 45.6 10.2 47 47 A G T 3 S+ 0 0 30 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.119 83.7 140.2 -84.8 21.9 -7.2 42.3 8.6 48 48 A S X - 0 0 37 -3,-2.0 3,-2.6 1,-0.1 5,-0.2 -0.265 67.8 -84.9 -62.9 154.7 -5.6 44.0 5.6 49 49 A S T 3 S+ 0 0 117 1,-0.3 -1,-0.1 3,-0.1 3,-0.1 -0.391 121.5 21.8 -62.5 125.4 -2.4 42.6 4.2 50 50 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.372 122.1 65.5 96.0 -4.0 0.4 44.2 6.2 51 51 A C S < S- 0 0 48 -3,-2.6 2,-1.3 11,-0.1 -1,-0.2 0.238 120.9 -22.8-114.6-120.2 -1.9 45.0 9.1 52 52 A H S S+ 0 0 36 -6,-2.3 12,-0.2 -7,-0.2 10,-0.1 -0.432 83.7 144.4 -95.6 62.2 -3.6 42.4 11.3 53 53 A D + 0 0 66 -2,-1.3 2,-1.0 -5,-0.2 -1,-0.2 0.257 34.3 96.8 -85.6 7.6 -3.3 39.8 8.6 54 54 A D B +c 63 0C 57 8,-2.9 10,-1.9 1,-0.1 11,-0.5 -0.853 45.9 173.2 -99.1 102.0 -2.7 36.8 10.9 55 55 A L S S+ 0 0 62 -2,-1.0 -41,-0.8 8,-0.2 -40,-0.2 0.294 70.4 43.5 -92.5 7.9 -6.2 35.3 11.1 56 56 A T S S+ 0 0 98 -43,-0.1 -1,-0.1 -42,-0.1 7,-0.1 0.670 88.0 89.5-120.4 -32.9 -5.3 32.1 13.0 57 57 A A - 0 0 31 1,-0.1 8,-0.4 5,-0.1 9,-0.3 -0.317 62.2-146.5 -69.7 150.7 -2.9 33.0 15.7 58 58 A K S S+ 0 0 125 7,-0.1 2,-0.3 6,-0.1 -1,-0.1 0.627 77.7 28.3 -91.1 -17.1 -4.2 34.0 19.2 59 59 A K S S+ 0 0 168 7,-0.1 3,-0.1 6,-0.0 2,-0.1 -0.896 75.2 78.0-140.7 169.4 -1.5 36.5 20.0 60 60 A G S > S- 0 0 39 -2,-0.3 3,-1.7 1,-0.1 6,-0.2 -0.059 82.3 -87.8 107.9 148.6 1.0 38.9 18.3 61 61 A E T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -2,-0.1 6,-0.1 0.746 127.8 57.9 -61.1 -23.7 0.4 42.4 16.9 62 62 A K T 3 S+ 0 0 142 -10,-0.1 -8,-2.9 -3,-0.1 2,-0.6 0.558 82.7 105.3 -82.2 -8.7 -0.5 40.7 13.6 63 63 A S B <> -c 54 0C 0 -3,-1.7 4,-2.1 1,-0.2 -8,-0.2 -0.634 52.5-166.4 -78.4 118.0 -3.3 38.7 15.2 64 64 A L H > S+ 0 0 13 -10,-1.9 4,-1.3 -2,-0.6 5,-0.2 0.903 93.1 55.6 -67.9 -36.4 -6.7 40.0 14.3 65 65 A Y H > S+ 0 0 100 -11,-0.5 4,-2.9 -8,-0.4 5,-0.3 0.900 108.3 47.9 -60.0 -45.2 -8.1 37.8 17.1 66 66 A Y H > S+ 0 0 75 -9,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.903 109.3 51.0 -65.1 -44.8 -5.7 39.4 19.6 67 67 A V H < S+ 0 0 33 -4,-2.1 12,-0.4 -7,-0.2 -1,-0.2 0.754 118.3 41.1 -68.7 -13.0 -6.5 43.0 18.5 68 68 A V H < S+ 0 0 30 -4,-1.3 12,-2.1 10,-0.2 11,-0.3 0.909 125.3 26.9 -98.8 -47.9 -10.2 42.2 18.9 69 69 A H H < S+ 0 0 59 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.536 85.9 116.3 -95.8 -10.7 -10.5 40.0 22.1 70 70 A A < - 0 0 13 -4,-1.8 11,-0.7 -5,-0.3 8,-0.2 -0.368 35.6-177.0 -63.2 140.4 -7.5 41.1 24.2 71 71 A R + 0 0 181 9,-0.1 -1,-0.2 10,-0.1 3,-0.1 0.274 56.2 105.6-110.6 -2.6 -8.3 42.8 27.5 72 72 A G S S- 0 0 35 1,-0.2 2,-0.7 0, 0.0 6,-0.2 0.063 91.2 -66.3 -68.5-173.0 -4.6 43.3 28.1 73 73 A E + 0 0 181 4,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.672 66.7 175.8 -79.1 111.2 -2.6 46.5 27.9 74 74 A L - 0 0 58 -2,-0.7 4,-0.0 -3,-0.1 -7,-0.0 -0.859 44.8-123.8-119.8 161.5 -2.6 47.4 24.2 75 75 A K S S+ 0 0 161 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.655 102.0 21.5 -72.4 -20.3 -1.3 50.3 22.2 76 76 A H S S- 0 0 93 -41,-0.0 2,-0.4 -9,-0.0 -43,-0.1 -0.886 99.7 -83.6-140.1 170.0 -4.9 50.8 20.9 77 77 A T - 0 0 69 -45,-0.6 2,-0.2 -2,-0.3 -6,-0.1 -0.666 38.5-155.3 -86.0 128.1 -8.3 49.9 22.2 78 78 A S > - 0 0 6 -2,-0.4 4,-2.0 -8,-0.2 5,-0.3 -0.512 30.3-107.9 -92.6 166.3 -9.7 46.5 21.4 79 79 A C H > S+ 0 0 56 -12,-0.4 4,-2.5 -11,-0.3 -10,-0.2 0.950 120.2 43.4 -58.2 -50.3 -13.4 45.6 21.3 80 80 A L H > S+ 0 0 31 -12,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.869 108.2 58.4 -66.8 -36.5 -13.2 43.6 24.5 81 81 A A H > S+ 0 0 20 -11,-0.7 4,-1.1 -13,-0.3 -1,-0.2 0.932 114.3 36.9 -60.0 -46.9 -11.1 46.2 26.4 82 82 A C H X S+ 0 0 50 -4,-2.0 4,-2.0 1,-0.2 3,-0.2 0.921 114.2 55.5 -72.7 -42.0 -13.7 48.9 25.8 83 83 A H H X S+ 0 0 28 -4,-2.5 4,-3.0 -5,-0.3 -2,-0.2 0.830 101.5 58.7 -60.3 -33.1 -16.7 46.6 26.3 84 84 A S H X S+ 0 0 25 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.940 108.6 45.6 -60.8 -43.2 -15.4 45.5 29.7 85 85 A K H X S+ 0 0 141 -4,-1.1 4,-1.3 -3,-0.2 -2,-0.2 0.864 112.8 49.1 -67.5 -39.9 -15.6 49.2 30.8 86 86 A V H X S+ 0 0 45 -4,-2.0 4,-2.0 1,-0.2 3,-0.4 0.932 112.2 49.7 -64.8 -44.1 -19.0 49.7 29.3 87 87 A V H < S+ 0 0 15 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.815 102.3 60.9 -65.1 -31.8 -20.2 46.5 31.0 88 88 A A H < S+ 0 0 80 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.908 115.2 34.9 -61.4 -37.2 -18.7 47.7 34.3 89 89 A E H < S+ 0 0 164 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.696 130.3 33.7 -87.4 -27.0 -21.1 50.7 34.2 90 90 A K >< + 0 0 102 -4,-2.0 3,-2.4 -5,-0.1 -1,-0.2 -0.639 68.3 173.3-130.6 73.0 -24.0 48.9 32.5 91 91 A P G > S+ 0 0 85 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.717 71.7 74.1 -54.5 -23.8 -23.8 45.3 34.0 92 92 A E G 3 S+ 0 0 136 1,-0.3 4,-0.2 2,-0.1 3,-0.1 0.591 94.2 54.7 -67.3 -10.2 -27.1 44.4 32.3 93 93 A L G <> S+ 0 0 44 -3,-2.4 4,-2.8 -6,-0.2 5,-0.4 0.272 73.5 109.1-106.7 11.2 -25.1 44.3 29.0 94 94 A K H <> S+ 0 0 134 -3,-1.8 4,-2.1 1,-0.2 5,-0.5 0.923 83.9 39.5 -52.2 -54.5 -22.4 41.8 30.2 95 95 A K H > S+ 0 0 115 -4,-0.3 4,-1.8 3,-0.2 9,-0.2 0.949 116.6 51.3 -63.4 -46.9 -23.6 38.9 28.0 96 96 A D H 4 S+ 0 0 53 -4,-0.2 8,-2.7 7,-0.2 9,-0.6 0.885 121.6 28.9 -57.9 -46.3 -24.4 41.1 25.0 97 97 A L H < S+ 0 0 35 -4,-2.8 -1,-0.2 6,-0.2 -2,-0.2 0.652 134.1 23.6 -93.8 -20.7 -21.0 42.9 24.9 98 98 A T H < S+ 0 0 35 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.523 84.7 122.3-125.8 -3.6 -18.6 40.3 26.3 99 99 A G < - 0 0 15 -4,-1.8 7,-0.3 -5,-0.5 4,-0.2 -0.298 50.6-150.4 -65.8 139.7 -20.1 36.9 25.8 100 100 A C S S+ 0 0 111 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.708 88.8 21.7 -79.2 -18.1 -18.2 34.2 23.9 101 101 A A S S+ 0 0 51 -6,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.982 125.9 19.3-147.3 149.5 -21.6 32.7 22.9 102 102 A K S S+ 0 0 146 4,-0.8 2,-0.1 -2,-0.3 -2,-0.1 0.717 93.3 127.0 63.5 21.4 -25.1 34.1 22.7 103 103 A S S S- 0 0 6 3,-1.9 -7,-0.2 -4,-0.2 -1,-0.2 -0.334 80.5-100.3 -96.8-178.1 -23.7 37.6 22.7 104 104 A K S S+ 0 0 151 -8,-2.7 -85,-0.2 -9,-0.2 -7,-0.1 0.783 126.1 43.8 -74.6 -24.9 -24.4 40.4 20.1 105 105 A C S S+ 0 0 45 -9,-0.6 -86,-0.3 1,-0.3 -1,-0.2 0.848 127.8 26.7 -83.5 -41.7 -21.1 39.5 18.4 106 106 A H 0 0 38 -7,-0.3 -3,-1.9 -10,-0.2 -4,-0.8 -0.779 360.0 360.0-124.5 83.0 -21.5 35.7 18.5 107 107 A P 0 0 143 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.288 360.0 360.0 -64.2 360.0 -25.3 35.0 18.6