==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 29-SEP-03 1UP9 . COMPND 2 MOLECULE: CYTOCHROME C3; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO DESULFURICANS; . AUTHOR I.BENTO,P.M.MATIAS,A.M.BAPTISTA,P.N.DA COSTA, . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 52.3 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 . 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 . 9 8.4 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 97 0, 0.0 3,-0.1 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 138.5 -12.3 60.2 5.6 2 2 A P - 0 0 83 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.159 360.0 -76.8 -57.7 163.2 -14.4 57.6 3.7 3 3 A A - 0 0 94 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.384 49.0-114.6 -60.2 134.1 -18.1 57.4 4.4 4 4 A V - 0 0 98 -3,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.468 39.9-102.0 -67.0 137.8 -19.0 55.5 7.6 5 5 A P - 0 0 52 0, 0.0 17,-0.2 0, 0.0 -1,-0.1 -0.354 27.0-158.4 -58.1 135.9 -20.8 52.4 6.8 6 6 A D S S+ 0 0 132 2,-0.1 -2,-0.1 16,-0.1 3,-0.0 0.328 75.0 47.9-104.0 12.3 -24.6 52.8 7.4 7 7 A K S S- 0 0 142 13,-0.1 15,-0.2 16,-0.0 13,-0.1 -0.925 104.9 -78.2-136.6 157.9 -25.3 49.0 7.7 8 8 A P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.319 51.2-152.1 -54.8 141.4 -23.5 46.3 9.7 9 9 A V E -A 20 0A 50 11,-2.2 11,-3.2 -4,-0.1 2,-0.3 -0.878 17.2-101.5-117.3 153.2 -20.3 45.2 8.0 10 10 A E E -A 19 0A 107 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.501 20.9-164.9 -73.2 137.4 -18.5 41.9 8.0 11 11 A V E -A 18 0A 48 7,-2.5 7,-2.3 -2,-0.3 2,-0.6 -0.934 23.4-152.0-115.4 102.8 -15.4 41.3 10.1 12 12 A K E -A 17 0A 123 -2,-0.6 5,-0.2 5,-0.2 2,-0.1 -0.719 17.9-179.9 -84.8 118.1 -13.9 38.1 8.7 13 13 A G - 0 0 32 3,-3.2 43,-0.1 -2,-0.6 42,-0.1 -0.244 50.8 -90.4 -89.3-170.9 -11.9 35.8 10.8 14 14 A S S S+ 0 0 67 41,-1.0 42,-0.1 1,-0.1 3,-0.1 0.817 120.6 4.2 -70.1 -32.6 -10.4 32.6 9.5 15 15 A Q S S+ 0 0 184 40,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.437 126.7 50.2-132.1 -11.8 -13.5 30.7 10.5 16 16 A K - 0 0 128 2,-0.0 -3,-3.2 -5,-0.0 2,-0.4 -0.962 58.4-152.8-129.2 150.1 -16.1 33.1 11.9 17 17 A T E -A 12 0A 65 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.993 11.6-165.4-120.7 133.5 -17.5 36.3 10.6 18 18 A V E -A 11 0A 31 -7,-2.3 -7,-2.5 -2,-0.4 2,-0.4 -0.955 18.4-129.6-115.4 136.9 -18.9 38.9 13.1 19 19 A M E -A 10 0A 94 -2,-0.4 -9,-0.2 86,-0.3 -2,-0.0 -0.716 18.8-154.6 -86.5 134.2 -21.0 41.7 12.0 20 20 A F E -A 9 0A 52 -11,-3.2 -11,-2.2 -2,-0.4 2,-0.6 -0.926 2.2-155.9-109.8 119.8 -19.9 45.1 13.2 21 21 A P - 0 0 49 0, 0.0 4,-0.3 0, 0.0 -15,-0.1 -0.836 6.7-166.3 -94.8 121.2 -22.5 47.9 13.5 22 22 A H S > S+ 0 0 29 -2,-0.6 3,-1.9 -15,-0.2 -16,-0.1 0.809 76.0 76.8 -70.9 -29.2 -21.2 51.5 13.3 23 23 A A G > S+ 0 0 62 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.878 91.5 49.5 -59.4 -46.1 -24.4 53.1 14.7 24 24 A P G 3 S+ 0 0 102 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.668 111.5 54.0 -60.2 -17.4 -23.9 52.2 18.4 25 25 A H G X S+ 0 0 51 -3,-1.9 3,-1.7 -4,-0.3 -2,-0.2 0.134 70.0 116.8-103.0 17.7 -20.4 53.6 18.1 26 26 A E T < S+ 0 0 152 -3,-1.8 -1,-0.2 1,-0.3 4,-0.1 0.760 78.4 48.1 -61.9 -24.3 -21.4 57.0 16.7 27 27 A K T 3 S+ 0 0 196 -3,-0.3 2,-0.4 -4,-0.1 -1,-0.3 0.473 92.3 95.1 -95.1 -1.3 -20.0 58.9 19.7 28 28 A V S < S- 0 0 62 -3,-1.7 5,-0.1 1,-0.1 -3,-0.0 -0.736 87.6-111.1 -84.2 129.4 -16.7 57.0 19.5 29 29 A E >> - 0 0 138 -2,-0.4 3,-1.9 1,-0.1 4,-0.6 -0.384 20.3-127.4 -57.5 139.8 -14.0 58.8 17.6 30 30 A C H >> S+ 0 0 71 1,-0.3 4,-2.9 2,-0.2 3,-1.3 0.891 108.1 60.7 -54.6 -39.1 -13.2 57.0 14.3 31 31 A V H 34 S+ 0 0 63 1,-0.3 -1,-0.3 2,-0.2 5,-0.2 0.662 85.6 74.3 -69.7 -15.5 -9.5 57.0 15.2 32 32 A T H <4 S+ 0 0 49 -3,-1.9 45,-0.6 3,-0.1 -1,-0.3 0.913 120.3 14.1 -58.4 -39.7 -10.1 55.0 18.3 33 33 A C H << S+ 0 0 70 -3,-1.3 2,-2.1 -4,-0.6 -2,-0.2 0.879 128.9 52.4 -97.2 -54.7 -10.6 52.0 16.0 34 34 A H S < S- 0 0 54 -4,-2.9 8,-0.4 -5,-0.2 -1,-0.2 -0.543 89.8-173.1 -81.8 70.9 -9.2 53.2 12.7 35 35 A H - 0 0 41 -2,-2.1 7,-0.1 -3,-0.2 -3,-0.1 -0.202 28.5 -90.8 -72.8 159.0 -6.0 54.2 14.4 36 36 A L - 0 0 85 -5,-0.2 2,-0.4 5,-0.1 5,-0.2 -0.329 37.0-159.5 -61.7 148.7 -3.3 56.2 12.7 37 37 A V B > S-B 40 0B 58 3,-2.5 3,-2.1 1,-0.1 -1,-0.0 -0.994 76.4 -7.8-132.3 129.0 -0.5 54.1 11.0 38 38 A D T 3 S- 0 0 138 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.830 130.0 -61.2 53.9 34.3 2.9 55.6 10.2 39 39 A G T 3 S+ 0 0 67 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.453 115.7 110.5 76.7 5.6 1.3 58.9 11.4 40 40 A K B < S-B 37 0B 133 -3,-2.1 -3,-2.5 -5,-0.1 -1,-0.2 -0.816 74.1-103.0-118.8 149.5 -1.4 58.8 8.6 41 41 A E + 0 0 133 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.404 42.2 178.9 -61.0 142.0 -5.1 58.3 8.6 42 42 A S + 0 0 42 -8,-0.4 -1,-0.0 -7,-0.1 0, 0.0 -0.962 26.3 173.9-153.5 140.8 -6.2 54.9 7.5 43 43 A Y + 0 0 70 -2,-0.3 3,-0.1 2,-0.0 -1,-0.1 0.164 38.9 134.3-122.3 15.1 -9.5 53.2 7.2 44 44 A A S S- 0 0 60 1,-0.1 -2,-0.1 2,-0.1 4,-0.0 -0.206 70.7 -77.1 -66.5 160.3 -8.5 50.0 5.6 45 45 A K > - 0 0 171 1,-0.1 3,-2.3 2,-0.1 7,-0.2 -0.292 40.6-123.3 -60.4 141.0 -9.9 46.7 6.9 46 46 A C T 3 S+ 0 0 66 1,-0.3 6,-2.7 -3,-0.1 -1,-0.1 0.836 111.7 49.0 -56.7 -36.9 -8.2 45.7 10.1 47 47 A G T 3 S+ 0 0 28 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.204 83.7 137.7 -91.3 14.4 -7.2 42.3 8.6 48 48 A S S X S- 0 0 37 -3,-2.3 3,-2.5 1,-0.2 5,-0.2 -0.156 70.4 -81.9 -51.7 148.1 -5.7 43.9 5.4 49 49 A S T 3 S+ 0 0 117 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 -0.330 122.3 22.5 -56.8 132.0 -2.4 42.6 4.1 50 50 A G T 3 S+ 0 0 70 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.362 120.9 65.7 91.7 -6.1 0.4 44.3 6.1 51 51 A C S < S- 0 0 50 -3,-2.5 2,-1.1 11,-0.1 -1,-0.2 0.331 120.6 -23.6-115.0-117.2 -2.0 45.0 9.0 52 52 A H S S+ 0 0 25 -6,-2.7 12,-0.3 -7,-0.2 10,-0.1 -0.482 82.8 145.5 -98.5 65.4 -3.6 42.4 11.3 53 53 A D + 0 0 63 -2,-1.1 2,-1.0 -5,-0.2 -1,-0.2 0.266 34.0 98.3 -95.0 11.6 -3.4 39.8 8.6 54 54 A D B +c 63 0C 54 8,-2.5 10,-1.8 1,-0.1 11,-0.5 -0.838 46.5 174.9 -95.2 101.7 -2.8 36.7 10.8 55 55 A L S S+ 0 0 63 -2,-1.0 -41,-1.0 8,-0.2 -40,-0.2 0.407 71.7 42.1 -88.8 3.1 -6.3 35.4 10.9 56 56 A T S S+ 0 0 101 -43,-0.1 -1,-0.1 -42,-0.1 7,-0.1 0.691 88.1 88.4-121.7 -30.1 -5.5 32.3 12.9 57 57 A A - 0 0 31 1,-0.1 8,-0.5 5,-0.1 9,-0.4 -0.376 60.7-148.7 -70.6 153.1 -3.0 33.1 15.7 58 58 A K S S+ 0 0 94 7,-0.1 2,-0.3 6,-0.1 -1,-0.1 0.557 75.1 39.9 -94.1 -12.9 -4.4 34.2 19.0 59 59 A K S S+ 0 0 125 7,-0.1 3,-0.1 6,-0.0 6,-0.1 -0.908 76.0 64.5-136.5 164.9 -1.6 36.5 20.0 60 60 A G S > S- 0 0 36 -2,-0.3 3,-2.0 1,-0.1 7,-0.2 -0.005 83.0 -84.3 102.4 151.5 0.7 39.1 18.5 61 61 A E T 3 S+ 0 0 112 1,-0.3 -1,-0.1 5,-0.1 6,-0.1 0.756 127.7 55.2 -66.0 -20.2 0.3 42.5 17.0 62 62 A K T 3 S+ 0 0 129 -3,-0.1 -8,-2.5 -10,-0.1 2,-0.7 0.538 84.8 104.9 -82.4 -9.6 -0.5 40.8 13.6 63 63 A S B <> -c 54 0C 1 -3,-2.0 4,-2.2 1,-0.2 5,-0.2 -0.621 54.3-163.9 -80.6 114.9 -3.3 38.7 15.1 64 64 A L H > S+ 0 0 12 -10,-1.8 4,-1.5 -2,-0.7 5,-0.2 0.916 94.0 54.9 -55.3 -44.0 -6.8 40.0 14.2 65 65 A Y H > S+ 0 0 86 -11,-0.5 4,-2.6 -8,-0.5 5,-0.3 0.925 108.0 48.4 -58.5 -44.3 -8.2 37.8 17.1 66 66 A Y H > S+ 0 0 64 -9,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.931 109.4 50.7 -64.1 -44.2 -5.8 39.5 19.6 67 67 A V H < S+ 0 0 34 -4,-2.2 12,-0.5 1,-0.2 -1,-0.2 0.780 117.6 41.1 -74.6 -16.0 -6.7 43.0 18.5 68 68 A V H < S+ 0 0 32 -4,-1.5 12,-2.2 10,-0.2 13,-0.2 0.858 128.0 25.7 -85.4 -45.3 -10.4 42.3 18.8 69 69 A H H < S+ 0 0 50 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.636 85.5 114.1-106.2 -15.4 -10.5 40.2 22.0 70 70 A A < - 0 0 10 -4,-2.5 11,-0.5 -5,-0.3 8,-0.2 -0.329 36.1-174.4 -64.7 140.0 -7.4 41.2 24.2 71 71 A R + 0 0 196 9,-0.1 -1,-0.1 10,-0.1 2,-0.0 0.186 55.3 105.9-109.8 14.1 -8.2 42.9 27.4 72 72 A G S S- 0 0 33 1,-0.1 2,-2.3 0, 0.0 9,-0.1 -0.159 92.1 -66.3 -90.1-176.0 -4.5 43.4 28.0 73 73 A E S S+ 0 0 188 4,-0.1 -1,-0.1 2,-0.1 4,-0.0 -0.046 70.4 170.6 -67.9 39.9 -2.3 46.5 27.9 74 74 A L - 0 0 47 -2,-2.3 -7,-0.0 1,-0.1 4,-0.0 0.123 45.6-119.4 -62.0 168.5 -2.5 47.1 24.1 75 75 A K S S+ 0 0 166 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.638 99.5 22.5 -81.4 -17.2 -1.3 50.1 22.0 76 76 A H S S- 0 0 93 -41,-0.0 2,-0.5 -9,-0.0 -43,-0.1 -0.903 100.7 -83.8-140.7 170.5 -4.9 50.9 20.8 77 77 A T - 0 0 63 -45,-0.6 2,-0.1 -2,-0.3 -6,-0.1 -0.667 40.5-152.9 -88.0 123.7 -8.3 50.0 22.2 78 78 A S > - 0 0 6 -2,-0.5 4,-2.2 -8,-0.2 5,-0.3 -0.419 28.7-106.8 -83.4 164.5 -9.7 46.6 21.4 79 79 A C H > S+ 0 0 58 -12,-0.5 4,-2.7 1,-0.2 -10,-0.2 0.945 120.0 44.0 -55.8 -51.2 -13.4 45.7 21.2 80 80 A L H > S+ 0 0 23 -12,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.812 108.8 58.1 -72.6 -27.6 -13.3 43.7 24.4 81 81 A A H > S+ 0 0 22 -11,-0.5 4,-1.3 -13,-0.2 -1,-0.2 0.959 113.7 37.5 -64.0 -49.1 -11.2 46.3 26.3 82 82 A C H X S+ 0 0 49 -4,-2.2 4,-2.3 1,-0.2 3,-0.5 0.961 115.3 53.4 -70.0 -41.7 -13.8 49.1 25.7 83 83 A H H X S+ 0 0 28 -4,-2.7 4,-2.9 -5,-0.3 5,-0.2 0.869 102.9 59.0 -60.8 -33.0 -16.8 46.8 26.1 84 84 A S H X S+ 0 0 63 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.892 108.6 45.0 -60.9 -38.6 -15.4 45.7 29.5 85 85 A K H X S+ 0 0 134 -4,-1.3 4,-1.3 -3,-0.5 -1,-0.2 0.898 112.3 51.7 -68.7 -40.0 -15.5 49.3 30.6 86 86 A V H X S+ 0 0 46 -4,-2.3 4,-1.9 1,-0.2 3,-0.4 0.930 110.0 48.4 -62.3 -45.3 -19.0 49.8 29.2 87 87 A V H < S+ 0 0 14 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.754 102.2 63.1 -74.9 -21.8 -20.4 46.7 31.0 88 88 A A H < S+ 0 0 79 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.904 115.2 33.2 -59.6 -40.0 -18.9 47.9 34.3 89 89 A E H < S+ 0 0 165 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.750 132.5 32.5 -86.7 -24.9 -21.2 50.9 34.0 90 90 A K >< + 0 0 101 -4,-1.9 3,-2.5 -5,-0.1 -1,-0.2 -0.726 68.4 172.0-129.2 72.1 -24.1 49.1 32.3 91 91 A P G > S+ 0 0 83 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.733 70.0 74.7 -66.3 -14.1 -23.9 45.6 33.7 92 92 A E G 3 S+ 0 0 136 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.681 94.5 55.2 -63.4 -19.7 -27.2 44.6 32.0 93 93 A L G <> S+ 0 0 42 -3,-2.5 4,-2.6 1,-0.2 5,-0.3 0.265 74.2 110.5 -94.0 7.9 -25.2 44.5 28.8 94 94 A K H <> S+ 0 0 134 -3,-1.8 4,-1.9 1,-0.2 5,-0.5 0.924 84.4 35.3 -52.6 -54.2 -22.5 42.0 30.1 95 95 A K H > S+ 0 0 109 -4,-0.2 4,-1.9 -3,-0.2 9,-0.2 0.934 116.8 54.5 -69.0 -41.0 -23.6 39.1 27.9 96 96 A D H 4 S+ 0 0 54 -4,-0.3 8,-2.5 7,-0.2 9,-0.6 0.887 121.3 27.5 -57.2 -41.5 -24.5 41.2 24.9 97 97 A L H < S+ 0 0 37 -4,-2.6 -1,-0.2 6,-0.2 -2,-0.2 0.603 135.4 22.1-102.9 -13.1 -21.1 43.0 24.7 98 98 A T H < S+ 0 0 31 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.485 85.8 117.3-132.8 -5.9 -18.6 40.5 26.2 99 99 A G < - 0 0 14 -4,-1.9 7,-0.3 -5,-0.5 6,-0.2 -0.394 54.5-146.3 -71.6 148.2 -20.1 37.0 26.0 100 100 A C S S+ 0 0 108 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.677 88.2 28.3 -82.9 -16.6 -18.4 34.4 23.9 101 101 A A S S+ 0 0 54 1,-0.1 -1,-0.1 -6,-0.1 3,-0.1 -0.976 123.7 16.2-142.7 150.9 -21.8 32.8 23.0 102 102 A K S S+ 0 0 150 4,-1.0 2,-0.2 -2,-0.3 -2,-0.1 0.800 93.9 129.0 55.8 34.2 -25.3 34.3 22.7 103 103 A S S S- 0 0 5 3,-1.8 -7,-0.2 -4,-0.2 -1,-0.2 -0.505 78.5-102.6-102.6 176.5 -23.7 37.8 22.6 104 104 A K S S+ 0 0 151 -8,-2.5 -85,-0.2 -9,-0.2 -7,-0.1 0.792 125.4 43.8 -72.3 -25.2 -24.4 40.5 20.0 105 105 A C S S+ 0 0 43 -9,-0.6 -86,-0.3 1,-0.2 -1,-0.2 0.861 129.5 25.0 -81.4 -39.7 -21.1 39.6 18.3 106 106 A H 0 0 39 -7,-0.3 -3,-1.8 -10,-0.2 -4,-1.0 -0.738 360.0 360.0-124.4 76.6 -21.5 35.8 18.5 107 107 A P 0 0 144 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 -0.207 360.0 360.0 -69.3 360.0 -25.3 35.2 18.7