==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 08-MAR-01 1I77 . COMPND 2 MOLECULE: CYTOCHROME C3; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO DESULFURICANS; . AUTHOR O.EINSLE,S.FOERSTER,K.H.MANN,G.FRITZ,A.MESSERSCHMIDT, . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8480.0 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 . 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 . 13 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.9 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 99 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.5 3.3 -11.2 36.7 2 2 A P - 0 0 86 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.096 360.0 -90.3 -63.3 170.8 6.3 -12.0 34.4 3 3 A A - 0 0 92 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.552 42.0-105.8 -82.9 149.0 9.7 -10.5 35.2 4 4 A A - 0 0 63 -2,-0.2 -1,-0.1 1,-0.1 19,-0.0 -0.606 45.6-100.5 -75.3 130.8 10.6 -7.1 33.7 5 5 A P - 0 0 59 0, 0.0 17,-0.3 0, 0.0 18,-0.2 -0.177 25.6-147.8 -50.6 139.0 13.2 -7.5 30.8 6 6 A D S S+ 0 0 146 16,-0.1 17,-0.4 2,-0.1 16,-0.1 0.939 75.2 51.7 -75.2 -52.2 16.8 -6.8 31.9 7 7 A K S S- 0 0 164 1,-0.1 15,-0.2 14,-0.1 13,-0.1 -0.455 98.4 -88.5 -89.9 161.2 18.1 -5.4 28.6 8 8 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.352 49.6-151.2 -61.4 144.0 16.8 -2.6 26.4 9 9 A L E -A 20 0A 61 11,-2.2 11,-3.1 -4,-0.1 2,-0.6 -0.835 19.6 -99.6-121.4 160.9 14.3 -4.0 23.9 10 10 A E E -A 19 0A 116 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.683 31.1-171.1 -80.9 117.3 13.3 -3.0 20.4 11 11 A F E -A 18 0A 56 7,-2.5 7,-2.4 -2,-0.6 2,-0.3 -0.940 25.0-162.5-109.8 105.0 10.0 -1.1 20.5 12 12 A K E -A 17 0A 113 -2,-0.7 5,-0.2 5,-0.2 2,-0.1 -0.672 27.8-176.9-104.6 148.6 9.1 -0.9 16.8 13 13 A G - 0 0 33 3,-2.8 43,-0.1 -2,-0.3 42,-0.1 -0.231 57.5 -82.4-109.9-156.3 6.9 1.1 14.5 14 14 A S S S+ 0 0 66 41,-1.1 42,-0.1 -2,-0.1 3,-0.1 0.675 125.0 13.4 -87.3 -15.4 6.6 0.4 10.8 15 15 A Q S S+ 0 0 182 1,-0.2 2,-0.3 40,-0.2 -1,-0.1 0.656 121.0 49.5-127.9 -34.2 9.7 2.5 10.1 16 16 A K - 0 0 137 2,-0.0 -3,-2.8 90,-0.0 2,-0.4 -0.807 56.3-150.7-115.7 157.0 11.7 3.2 13.2 17 17 A T E -A 12 0A 70 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.988 12.3-165.1-121.7 131.0 12.9 1.1 16.2 18 18 A V E -A 11 0A 29 -7,-2.4 -7,-2.5 -2,-0.4 2,-0.6 -0.972 21.7-126.9-118.4 129.7 13.3 2.8 19.6 19 19 A M E -A 10 0A 94 -2,-0.4 -9,-0.2 86,-0.3 -2,-0.0 -0.676 25.9-159.6 -79.4 117.7 15.3 1.1 22.3 20 20 A F E -A 9 0A 49 -11,-3.1 -11,-2.2 -2,-0.6 2,-0.5 -0.870 2.5-160.5-103.6 118.2 13.2 0.9 25.4 21 21 A P - 0 0 46 0, 0.0 4,-0.3 0, 0.0 -14,-0.1 -0.829 13.0-171.9-101.3 124.6 14.9 0.4 28.8 22 22 A H S > S+ 0 0 38 -2,-0.5 3,-1.6 -17,-0.3 -16,-0.1 0.870 80.4 69.2 -76.9 -37.2 13.0 -1.0 31.7 23 23 A A G > S+ 0 0 76 -17,-0.4 3,-1.6 1,-0.3 -1,-0.2 0.873 97.2 50.8 -48.4 -47.2 15.8 -0.4 34.2 24 24 A V G 3 S+ 0 0 106 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.722 111.1 50.1 -66.6 -20.4 15.5 3.4 34.1 25 25 A H G X S+ 0 0 56 -3,-1.6 3,-1.9 -4,-0.3 -1,-0.3 0.066 71.9 120.3-104.5 23.5 11.7 3.1 34.7 26 26 A A T < S+ 0 0 85 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.751 71.0 57.1 -61.4 -24.7 12.0 0.9 37.7 27 27 A K T 3 S+ 0 0 209 -3,-0.3 2,-0.5 -4,-0.1 -1,-0.3 0.532 90.7 88.5 -84.1 -3.7 10.2 3.4 40.0 28 28 A V S < S- 0 0 59 -3,-1.9 5,-0.1 1,-0.0 -3,-0.0 -0.830 87.2-116.1 -96.3 125.2 7.2 3.4 37.7 29 29 A E >> - 0 0 145 -2,-0.5 3,-1.7 1,-0.1 4,-0.5 -0.332 23.2-121.2 -60.1 140.8 4.5 0.7 38.4 30 30 A C H >> S+ 0 0 78 1,-0.3 4,-2.7 2,-0.2 3,-1.5 0.883 109.7 59.7 -47.9 -49.3 4.2 -1.8 35.6 31 31 A V H 34 S+ 0 0 59 1,-0.3 -1,-0.3 2,-0.2 5,-0.2 0.687 85.5 77.6 -58.3 -21.1 0.5 -1.0 35.1 32 32 A T H <4 S+ 0 0 47 -3,-1.7 45,-0.3 1,-0.1 -1,-0.3 0.914 118.4 12.7 -54.5 -43.0 1.3 2.6 34.3 33 33 A C H << S+ 0 0 77 -3,-1.5 2,-2.1 -4,-0.5 -2,-0.2 0.828 126.0 58.5-100.6 -48.4 2.4 1.4 30.8 34 34 A H S < S- 0 0 57 -4,-2.7 8,-0.5 -5,-0.2 -1,-0.2 -0.535 88.3-164.6 -84.2 73.7 1.0 -2.1 30.7 35 35 A H - 0 0 52 -2,-2.1 -3,-0.1 -3,-0.2 5,-0.1 -0.183 22.5 -95.9 -64.5 151.8 -2.5 -1.0 31.3 36 36 A Q - 0 0 110 -5,-0.2 2,-0.4 5,-0.1 5,-0.2 -0.278 33.6-155.0 -63.6 151.1 -5.3 -3.3 32.3 37 37 A V B > S-B 40 0B 66 3,-2.9 3,-1.9 1,-0.1 -1,-0.0 -0.992 74.8 -10.7-133.5 122.2 -7.5 -4.7 29.5 38 38 A D T 3 S- 0 0 142 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.905 130.8 -54.6 54.7 44.5 -11.1 -5.8 30.4 39 39 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.425 119.1 103.9 73.3 -0.7 -10.3 -5.5 34.0 40 40 A K B < S-B 37 0B 142 -3,-1.9 -3,-2.9 -5,-0.1 -1,-0.2 -0.803 76.0-101.6-117.3 157.7 -7.3 -7.8 33.8 41 41 A E - 0 0 130 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.312 39.7-172.8 -66.9 154.1 -3.5 -7.4 33.8 42 42 A S + 0 0 40 -8,-0.5 -1,-0.0 1,-0.1 0, 0.0 -0.938 27.2 173.0-155.8 129.7 -1.8 -7.6 30.3 43 43 A F + 0 0 69 -2,-0.3 3,-0.1 2,-0.0 -1,-0.1 0.092 40.7 131.6-121.3 20.3 1.8 -7.7 29.2 44 44 A A S S- 0 0 53 1,-0.1 -2,-0.1 2,-0.1 2,-0.0 -0.307 71.7 -81.1 -69.6 158.6 1.2 -8.3 25.5 45 45 A K > - 0 0 172 1,-0.1 3,-1.7 2,-0.1 7,-0.2 -0.338 38.1-122.9 -62.1 141.2 3.1 -6.2 23.0 46 46 A C T 3 S+ 0 0 54 1,-0.3 6,-2.6 5,-0.1 -1,-0.1 0.866 108.3 41.1 -54.1 -43.2 1.4 -2.8 22.4 47 47 A G T 3 S+ 0 0 24 4,-0.2 -1,-0.3 -35,-0.1 3,-0.1 0.180 83.8 128.7 -95.8 19.9 1.1 -3.3 18.7 48 48 A S S X S- 0 0 43 -3,-1.7 3,-2.6 1,-0.2 5,-0.2 -0.271 75.9 -65.4 -71.0 161.4 -0.0 -7.0 18.6 49 49 A S T 3 S+ 0 0 113 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 -0.192 125.0 16.2 -49.8 125.1 -3.1 -8.1 16.6 50 50 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.225 118.3 72.5 96.2 -15.2 -6.2 -6.6 18.1 51 51 A C S < S- 0 0 49 -3,-2.6 2,-1.2 -6,-0.1 -1,-0.2 0.446 119.3 -30.2-101.2-122.3 -4.4 -4.0 20.2 52 52 A H S S+ 0 0 25 -6,-2.6 12,-0.3 -7,-0.2 10,-0.1 -0.502 84.3 149.8 -96.6 63.8 -2.6 -0.9 18.8 53 53 A D + 0 0 63 -2,-1.2 2,-0.9 -5,-0.2 -1,-0.2 0.246 33.1 97.3 -86.9 12.0 -2.0 -2.8 15.6 54 54 A D B +c 63 0C 61 8,-2.2 10,-1.9 1,-0.1 11,-0.5 -0.881 46.5 172.8 -97.3 101.7 -2.0 0.1 13.1 55 55 A L S S+ 0 0 67 -2,-0.9 -41,-1.1 8,-0.2 -40,-0.2 0.365 71.0 43.0 -94.2 5.4 1.7 0.7 12.8 56 56 A A S S+ 0 0 72 -43,-0.1 -1,-0.1 -42,-0.1 -2,-0.1 0.708 93.3 81.8-116.8 -37.7 1.6 3.2 10.0 57 57 A G - 0 0 26 1,-0.1 8,-0.6 5,-0.1 9,-0.3 -0.322 60.9-152.4 -69.6 154.9 -1.3 5.6 10.7 58 58 A K + 0 0 131 7,-0.1 2,-0.3 6,-0.1 -1,-0.1 0.413 68.4 55.5-111.2 3.6 -0.8 8.4 13.2 59 59 A Q S S+ 0 0 170 7,-0.0 3,-0.1 6,-0.0 6,-0.1 -0.958 75.7 46.5-136.5 154.9 -4.2 9.0 14.6 60 60 A G S > S- 0 0 37 -2,-0.3 3,-1.2 1,-0.1 7,-0.2 -0.063 87.9 -76.9 100.7 157.4 -6.9 7.0 16.4 61 61 A E T 3 S+ 0 0 127 1,-0.3 -1,-0.1 5,-0.1 6,-0.1 0.795 127.5 55.9 -60.5 -30.9 -6.9 4.5 19.3 62 62 A K T 3 S+ 0 0 83 -3,-0.1 -8,-2.2 -10,-0.1 2,-0.5 0.640 84.5 102.6 -77.8 -15.1 -5.5 1.7 17.1 63 63 A S B <> -c 54 0C 0 -3,-1.2 4,-1.9 1,-0.2 5,-0.2 -0.585 55.6-163.4 -75.0 120.3 -2.5 3.8 16.1 64 64 A L H > S+ 0 0 11 -10,-1.9 4,-1.5 -2,-0.5 5,-0.2 0.905 93.5 54.8 -66.1 -41.1 0.7 2.8 17.9 65 65 A Y H > S+ 0 0 101 -8,-0.6 4,-2.7 -11,-0.5 5,-0.2 0.934 108.0 49.5 -55.3 -50.8 2.2 6.1 16.9 66 66 A Y H > S+ 0 0 53 -9,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.916 109.6 47.5 -57.5 -51.3 -0.7 8.1 18.4 67 67 A V H < S+ 0 0 33 -4,-1.9 12,-0.3 -7,-0.2 -1,-0.2 0.769 117.2 45.9 -67.6 -20.7 -0.7 6.4 21.9 68 68 A V H < S+ 0 0 28 -4,-1.5 12,-1.7 -3,-0.2 13,-0.2 0.888 124.4 27.0 -85.3 -40.1 3.0 6.8 22.1 69 69 A H H < S+ 0 0 60 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.639 84.9 110.5-102.0 -18.3 3.3 10.5 21.0 70 70 A T < - 0 0 20 -4,-2.4 11,-0.3 -5,-0.2 10,-0.1 -0.327 45.5-160.4 -67.4 145.7 0.1 12.4 21.7 71 71 A K + 0 0 159 9,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.361 58.0 115.1 -98.9 -1.4 0.2 15.1 24.4 72 72 A K S S- 0 0 144 1,-0.1 2,-0.6 0, 0.0 9,-0.1 -0.304 83.5 -93.1 -66.0 156.7 -3.6 15.0 24.7 73 73 A E - 0 0 197 4,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.623 54.8-172.3 -75.9 119.4 -5.1 13.8 28.0 74 74 A L - 0 0 57 -2,-0.6 4,-0.0 2,-0.2 3,-0.0 -0.556 39.3-108.6-109.1 172.8 -5.7 10.0 27.7 75 75 A K S S+ 0 0 185 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.818 107.8 31.0 -68.9 -31.0 -7.3 7.3 29.7 76 76 A H S S- 0 0 69 -41,-0.0 -2,-0.2 -43,-0.0 2,-0.1 -0.915 96.6 -97.4-127.1 157.1 -3.9 5.9 30.5 77 77 A T - 0 0 66 -45,-0.3 2,-0.2 -2,-0.3 -42,-0.1 -0.441 44.0-166.2 -72.5 139.8 -0.5 7.6 30.9 78 78 A N > - 0 0 24 -2,-0.1 4,-2.2 -8,-0.1 5,-0.3 -0.646 32.1 -92.8-121.8-178.1 1.8 7.5 27.8 79 79 A C H > S+ 0 0 54 -12,-0.3 4,-2.1 -2,-0.2 5,-0.2 0.951 120.6 35.0 -58.7 -61.9 5.4 8.1 26.8 80 80 A I H > S+ 0 0 25 -12,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.848 115.3 60.4 -64.6 -34.7 5.4 11.8 25.8 81 81 A G H > S+ 0 0 20 -11,-0.3 4,-1.4 -13,-0.2 -2,-0.2 0.970 110.9 35.6 -59.2 -58.1 2.8 12.5 28.4 82 82 A C H X S+ 0 0 43 -4,-2.2 4,-2.5 1,-0.2 3,-0.2 0.913 115.8 55.5 -65.3 -40.6 4.8 11.5 31.5 83 83 A H H X S+ 0 0 32 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.888 105.3 53.5 -58.9 -37.5 8.1 12.8 30.0 84 84 A S H < S+ 0 0 28 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.871 109.5 48.1 -64.8 -36.2 6.6 16.2 29.5 85 85 A K H >X S+ 0 0 112 -4,-1.4 3,-1.0 -3,-0.2 4,-0.7 0.918 110.1 52.8 -68.2 -43.7 5.6 16.3 33.2 86 86 A V H >X S+ 0 0 55 -4,-2.5 4,-1.4 1,-0.2 3,-1.0 0.915 107.2 50.7 -58.2 -46.3 9.1 15.2 34.2 87 87 A V H 3< S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.565 92.9 74.5 -72.5 -8.6 10.8 18.0 32.2 88 88 A E H <4 S+ 0 0 156 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.875 112.4 28.1 -68.5 -35.9 8.5 20.7 33.8 89 89 A G H << S+ 0 0 66 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.683 129.5 42.6 -94.9 -22.1 10.7 20.2 36.9 90 90 A K >< + 0 0 114 -4,-1.4 3,-2.2 -5,-0.2 -1,-0.2 -0.653 63.4 169.3-125.9 73.9 13.9 19.1 35.1 91 91 A P G > S+ 0 0 87 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.737 71.8 72.1 -55.3 -29.3 14.2 21.5 32.1 92 92 A E G 3 S+ 0 0 140 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.628 96.2 52.9 -64.8 -14.1 17.8 20.2 31.5 93 93 A L G <> S+ 0 0 50 -3,-2.2 4,-2.4 1,-0.1 5,-0.3 0.328 76.1 104.4-103.6 5.9 16.2 17.0 30.3 94 94 A K H <>>S+ 0 0 125 -3,-1.8 4,-2.0 2,-0.2 5,-0.7 0.910 84.6 41.5 -55.3 -46.6 13.8 18.5 27.7 95 95 A K H >5S+ 0 0 125 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.967 116.0 48.5 -67.8 -51.1 15.9 17.5 24.7 96 96 A D H 45S+ 0 0 48 -4,-0.3 8,-2.6 7,-0.2 9,-0.5 0.829 122.7 31.2 -57.4 -37.8 16.7 14.0 25.9 97 97 A L H <5S+ 0 0 37 -4,-2.4 -1,-0.2 6,-0.2 -2,-0.2 0.710 132.4 19.3-100.6 -20.2 13.2 13.1 26.9 98 98 A T H <5S+ 0 0 26 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.1 0.571 84.7 115.5-126.2 -11.5 10.8 14.9 24.5 99 99 A A << - 0 0 29 -4,-1.4 7,-0.3 -5,-0.7 6,-0.2 -0.308 57.4-140.9 -66.5 145.4 12.7 16.1 21.3 100 100 A C S S+ 0 0 120 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.700 89.1 30.0 -76.9 -22.1 11.7 14.6 18.0 101 101 A A S S+ 0 0 68 1,-0.1 -1,-0.1 -6,-0.1 3,-0.1 -0.994 122.6 15.5-138.6 144.8 15.3 14.4 16.9 102 102 A K S S+ 0 0 141 4,-1.4 2,-0.2 -2,-0.3 -1,-0.1 0.822 91.9 125.8 64.7 31.8 18.5 13.9 18.8 103 103 A S S S- 0 0 5 3,-1.8 -7,-0.2 -4,-0.2 -1,-0.2 -0.510 80.9 -98.8-107.2-178.6 16.7 12.7 21.9 104 104 A K S S+ 0 0 154 -8,-2.6 -85,-0.2 -9,-0.2 -7,-0.1 0.697 126.7 48.5 -74.4 -18.4 17.3 9.5 23.8 105 105 A C S S+ 0 0 47 -9,-0.5 -86,-0.3 1,-0.3 -1,-0.2 0.905 126.5 23.5 -83.8 -45.7 14.3 8.1 21.9 106 106 A H 0 0 45 -7,-0.3 -3,-1.8 -10,-0.1 -4,-1.4 -0.809 360.0 360.0-123.1 84.9 15.4 9.2 18.4 107 107 A P 0 0 137 0, 0.0 -5,-0.2 0, 0.0 -4,-0.1 -0.141 360.0 360.0 -60.2 360.0 19.2 9.7 18.5