==== 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 1UPD . 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) . 8433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 54.2 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 . 12 11.2 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 0 101 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 164.0 -12.4 60.5 5.2 2 2 A P - 0 0 81 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.361 360.0 -79.5 -68.2 159.7 -14.5 58.0 3.3 3 3 A A - 0 0 93 1,-0.1 3,-0.1 -2,-0.0 0, 0.0 -0.336 48.5-110.9 -58.6 136.1 -18.2 57.8 4.3 4 4 A V - 0 0 96 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.432 43.0 -98.2 -63.8 137.9 -18.9 55.8 7.4 5 5 A P - 0 0 54 0, 0.0 17,-0.2 0, 0.0 -1,-0.1 -0.454 29.4-156.3 -58.1 134.2 -20.7 52.5 6.5 6 6 A D S S+ 0 0 133 2,-0.1 -2,-0.1 16,-0.1 3,-0.0 0.219 73.7 44.8 -99.8 13.9 -24.4 53.0 7.1 7 7 A K S S- 0 0 137 13,-0.1 15,-0.2 16,-0.0 13,-0.1 -0.939 104.3 -75.9-141.6 159.6 -25.1 49.3 7.6 8 8 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.316 51.7-152.5 -57.1 144.2 -23.4 46.5 9.6 9 9 A V E -A 20 0A 51 11,-2.3 11,-3.1 -4,-0.1 2,-0.3 -0.866 17.8-100.0-120.4 152.5 -20.2 45.3 7.8 10 10 A E E -A 19 0A 115 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.470 21.9-165.8 -71.8 135.4 -18.4 41.9 7.9 11 11 A V E -A 18 0A 48 7,-2.3 7,-2.3 -2,-0.3 2,-0.6 -0.930 22.3-154.7-114.1 102.8 -15.3 41.5 10.1 12 12 A K E +A 17 0A 119 -2,-0.6 5,-0.2 5,-0.2 2,-0.1 -0.730 17.3 178.9 -87.8 118.0 -13.9 38.2 8.7 13 13 A G - 0 0 32 3,-3.0 43,-0.1 -2,-0.6 42,-0.1 -0.229 52.2 -87.8 -90.7-166.8 -11.7 36.0 10.8 14 14 A S S S+ 0 0 65 41,-1.1 42,-0.1 -2,-0.1 3,-0.1 0.847 121.0 6.6 -75.3 -31.8 -10.3 32.7 9.5 15 15 A Q S S+ 0 0 186 1,-0.2 2,-0.4 40,-0.2 -1,-0.1 0.481 126.8 48.0-126.0 -21.9 -13.5 30.7 10.5 16 16 A K - 0 0 139 2,-0.0 -3,-3.0 -5,-0.0 2,-0.4 -0.963 58.6-151.6-127.5 150.1 -16.1 33.1 11.8 17 17 A T E -A 12 0A 72 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.976 11.1-165.4-116.3 131.8 -17.5 36.4 10.5 18 18 A V E -A 11 0A 31 -7,-2.3 -7,-2.3 -2,-0.4 2,-0.4 -0.948 19.0-130.2-113.7 135.8 -18.8 39.0 13.0 19 19 A M E -A 10 0A 99 -2,-0.4 -9,-0.2 86,-0.3 -2,-0.0 -0.696 19.4-154.7 -85.6 133.4 -21.0 41.9 11.8 20 20 A F E -A 9 0A 52 -11,-3.1 -11,-2.3 -2,-0.4 2,-0.6 -0.942 1.8-153.9-111.6 120.3 -19.8 45.3 13.1 21 21 A P - 0 0 47 0, 0.0 4,-0.2 0, 0.0 -15,-0.1 -0.836 6.9-166.0 -93.9 120.3 -22.4 48.1 13.3 22 22 A H S > S+ 0 0 31 -2,-0.6 3,-1.9 -15,-0.2 -16,-0.1 0.818 76.7 76.3 -69.0 -29.9 -21.1 51.7 13.1 23 23 A A G > S+ 0 0 63 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.863 92.4 47.7 -58.2 -47.7 -24.2 53.3 14.4 24 24 A P G 3 S+ 0 0 98 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.639 111.4 56.1 -65.3 -9.3 -23.8 52.5 18.1 25 25 A H G X + 0 0 47 -3,-1.9 3,-1.8 -4,-0.2 -2,-0.2 0.194 69.4 113.8-105.0 15.0 -20.3 53.8 17.8 26 26 A E T < S+ 0 0 142 -3,-1.7 -1,-0.2 1,-0.3 4,-0.1 0.734 77.2 51.6 -63.3 -21.4 -21.2 57.2 16.4 27 27 A K T 3 S+ 0 0 196 -3,-0.3 2,-0.4 -4,-0.1 -1,-0.3 0.528 91.6 92.6 -91.7 -4.2 -19.8 58.9 19.5 28 28 A V S < S- 0 0 58 -3,-1.8 -3,-0.0 1,-0.1 5,-0.0 -0.735 88.7-110.7 -84.5 131.8 -16.5 57.1 19.3 29 29 A E >> - 0 0 137 -2,-0.4 3,-1.5 1,-0.1 4,-0.6 -0.388 21.6-127.9 -59.4 138.8 -13.8 59.0 17.4 30 30 A C H >> S+ 0 0 75 1,-0.3 4,-2.9 2,-0.2 3,-1.3 0.898 108.1 59.8 -52.7 -40.7 -13.1 57.2 14.1 31 31 A V H 34 S+ 0 0 62 1,-0.3 -1,-0.3 2,-0.2 5,-0.2 0.686 85.8 75.2 -68.9 -16.7 -9.4 57.2 14.9 32 32 A T H <4 S+ 0 0 49 -3,-1.5 45,-0.4 1,-0.1 -1,-0.3 0.924 119.8 14.5 -53.6 -40.8 -10.0 55.2 18.1 33 33 A C H << S+ 0 0 72 -3,-1.3 2,-2.1 -4,-0.6 -2,-0.2 0.863 128.8 52.5 -99.5 -52.3 -10.4 52.2 15.7 34 34 A H S < S- 0 0 53 -4,-2.9 8,-0.4 -5,-0.2 -1,-0.2 -0.518 89.2-173.2 -83.2 69.3 -9.1 53.4 12.4 35 35 A H - 0 0 45 -2,-2.1 7,-0.1 -3,-0.2 -3,-0.1 -0.197 28.4 -90.4 -72.5 159.7 -5.9 54.5 14.1 36 36 A L - 0 0 84 -5,-0.2 2,-0.4 5,-0.1 5,-0.2 -0.379 36.3-157.1 -65.2 151.2 -3.1 56.4 12.3 37 37 A V B > S-B 40 0B 64 3,-2.6 3,-1.7 1,-0.1 -1,-0.0 -0.999 76.9 -8.4-132.4 125.8 -0.4 54.4 10.6 38 38 A D T 3 S- 0 0 153 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.839 130.0 -60.9 53.0 34.7 3.0 55.9 9.9 39 39 A G T 3 S+ 0 0 68 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.519 117.5 107.5 73.5 13.7 1.3 59.2 11.1 40 40 A K B < S-B 37 0B 151 -3,-1.7 -3,-2.6 -5,-0.1 -1,-0.2 -0.898 75.7-101.7-122.7 151.3 -1.3 59.1 8.3 41 41 A E + 0 0 140 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.382 40.9 179.3 -66.0 148.0 -5.0 58.4 8.3 42 42 A S + 0 0 43 -8,-0.4 -1,-0.0 -7,-0.1 -2,-0.0 -0.971 26.3 176.4-149.8 140.5 -6.1 55.0 7.2 43 43 A Y + 0 0 74 -2,-0.3 3,-0.1 2,-0.0 -1,-0.1 0.084 40.0 136.9-124.2 20.9 -9.4 53.3 6.8 44 44 A A - 0 0 50 1,-0.1 -2,-0.1 2,-0.1 4,-0.0 -0.216 69.7 -78.8 -64.1 156.5 -8.2 50.1 5.3 45 45 A K > - 0 0 173 1,-0.1 3,-2.0 2,-0.1 7,-0.2 -0.326 39.9-125.5 -57.2 140.0 -9.6 46.8 6.5 46 46 A C T 3 S+ 0 0 67 1,-0.3 6,-2.5 5,-0.1 -1,-0.1 0.825 108.3 48.2 -60.0 -35.5 -8.0 45.8 9.8 47 47 A G T 3 S+ 0 0 25 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.223 84.1 130.7 -89.7 16.2 -7.0 42.4 8.4 48 48 A S S X S- 0 0 38 -3,-2.0 3,-3.0 1,-0.1 5,-0.2 -0.216 73.6 -71.0 -72.9 162.3 -5.5 43.6 5.2 49 49 A S T 3 S+ 0 0 114 1,-0.3 -1,-0.1 3,-0.1 3,-0.1 -0.221 122.8 15.4 -50.3 123.6 -2.0 42.6 4.0 50 50 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.266 120.3 70.6 93.2 -9.0 0.7 44.1 6.2 51 51 A C S < S- 0 0 43 -3,-3.0 2,-0.9 -6,-0.1 -4,-0.2 0.505 120.3 -27.5-107.2-114.6 -1.7 45.1 8.9 52 52 A H S S+ 0 0 20 -6,-2.5 12,-0.3 -7,-0.2 -3,-0.1 -0.527 85.6 145.7-100.9 59.7 -3.5 42.6 11.3 53 53 A D + 0 0 69 -2,-0.9 2,-0.8 -5,-0.2 -1,-0.2 0.155 33.4 96.8 -94.8 19.6 -3.2 40.0 8.6 54 54 A D B +c 63 0C 57 8,-2.5 10,-2.0 1,-0.1 11,-0.5 -0.885 46.3 173.0 -99.6 107.3 -2.7 36.9 10.8 55 55 A L S S+ 0 0 65 -2,-0.8 -41,-1.1 8,-0.2 -40,-0.2 0.348 71.2 45.8 -99.5 4.8 -6.3 35.6 11.0 56 56 A T S S+ 0 0 105 -43,-0.1 -1,-0.1 -42,-0.1 7,-0.1 0.761 88.0 87.1-114.7 -36.3 -5.5 32.4 12.8 57 57 A A - 0 0 34 1,-0.1 8,-0.5 5,-0.1 9,-0.4 -0.252 59.0-153.0 -65.7 148.3 -3.1 33.3 15.7 58 58 A K S S+ 0 0 108 7,-0.1 2,-0.3 6,-0.1 -1,-0.1 0.592 71.6 49.9 -94.4 -12.5 -4.6 34.4 19.0 59 59 A K S S+ 0 0 162 7,-0.1 3,-0.1 6,-0.1 6,-0.1 -0.919 78.0 40.9-132.8 156.8 -1.8 36.6 20.2 60 60 A G S > S- 0 0 34 -2,-0.3 3,-2.1 1,-0.1 6,-0.2 0.119 85.9 -70.0 93.4 156.5 0.5 39.3 19.1 61 61 A E T 3 S+ 0 0 115 1,-0.3 -1,-0.1 5,-0.1 6,-0.1 0.762 126.6 53.5 -54.7 -36.5 0.2 42.6 17.1 62 62 A K T 3 S+ 0 0 73 -3,-0.1 -8,-2.5 -10,-0.1 2,-0.6 0.599 87.0 103.3 -81.7 -7.1 -0.3 40.9 13.8 63 63 A S B <> -c 54 0C 1 -3,-2.1 4,-2.1 1,-0.2 5,-0.2 -0.597 55.9-162.0 -78.8 119.5 -3.2 38.9 15.1 64 64 A L H > S+ 0 0 14 -10,-2.0 4,-1.4 -2,-0.6 5,-0.2 0.921 95.3 55.7 -59.3 -41.3 -6.8 40.1 14.2 65 65 A Y H > S+ 0 0 98 -8,-0.5 4,-2.9 -11,-0.5 5,-0.2 0.911 108.0 48.2 -56.1 -46.3 -8.1 38.0 17.1 66 66 A Y H > S+ 0 0 67 -9,-0.4 4,-2.5 -6,-0.2 -1,-0.2 0.918 108.7 50.5 -64.8 -45.3 -5.8 39.8 19.5 67 67 A V H < S+ 0 0 38 -4,-2.1 12,-0.5 -7,-0.2 -1,-0.2 0.744 118.9 41.3 -71.1 -16.1 -6.6 43.3 18.5 68 68 A V H < S+ 0 0 33 -4,-1.4 12,-2.1 10,-0.2 13,-0.3 0.877 127.7 25.1 -86.6 -48.8 -10.3 42.5 18.8 69 69 A H H < S+ 0 0 53 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.583 81.9 120.7-102.9 -12.4 -10.4 40.4 21.9 70 70 A A < - 0 0 11 -4,-2.5 11,-0.5 -5,-0.2 8,-0.2 -0.327 30.6-179.3 -62.4 137.5 -7.4 41.4 24.1 71 71 A R + 0 0 199 9,-0.1 -1,-0.2 10,-0.1 3,-0.1 0.560 61.9 89.3-100.7 -19.8 -8.5 42.7 27.5 72 72 A G S S- 0 0 38 1,-0.2 2,-0.5 -3,-0.0 9,-0.0 0.396 97.3 -52.5 -63.5-163.8 -4.8 43.2 28.2 73 73 A E + 0 0 173 4,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.723 64.0 169.3 -83.8 119.9 -2.6 46.2 27.6 74 74 A L - 0 0 56 -2,-0.5 -7,-0.0 -3,-0.1 3,-0.0 -0.906 45.3-126.1-128.1 162.0 -2.7 47.4 24.0 75 75 A K S S+ 0 0 201 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 0.654 102.1 30.5 -80.6 -13.6 -1.4 50.5 22.2 76 76 A H S S- 0 0 96 -41,-0.0 2,-0.5 -9,-0.0 -43,-0.1 -0.914 101.2 -91.7-133.8 161.6 -5.0 51.1 20.8 77 77 A T - 0 0 72 -45,-0.4 2,-0.1 -2,-0.3 -4,-0.1 -0.667 40.1-148.2 -81.9 122.7 -8.3 50.3 22.4 78 78 A S > - 0 0 6 -2,-0.5 4,-2.4 -8,-0.2 5,-0.3 -0.335 26.6-107.1 -81.4 165.1 -9.7 46.8 21.4 79 79 A C H > S+ 0 0 59 -12,-0.5 4,-2.5 1,-0.2 5,-0.2 0.941 121.7 43.5 -55.3 -50.9 -13.4 46.0 21.1 80 80 A L H > S+ 0 0 37 -12,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.843 110.1 57.0 -70.5 -30.2 -13.4 44.0 24.3 81 81 A A H > S+ 0 0 20 -11,-0.5 4,-1.3 -13,-0.3 -1,-0.2 0.951 113.4 38.3 -63.3 -49.6 -11.3 46.6 26.2 82 82 A C H X S+ 0 0 47 -4,-2.4 4,-2.4 1,-0.2 3,-0.4 0.944 114.7 53.7 -67.5 -44.0 -13.8 49.4 25.5 83 83 A H H X S+ 0 0 26 -4,-2.5 4,-3.2 -5,-0.3 5,-0.2 0.884 102.9 58.0 -59.1 -38.2 -16.8 47.1 26.0 84 84 A S H X S+ 0 0 48 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.908 108.6 46.5 -57.3 -39.5 -15.5 46.0 29.4 85 85 A K H X S+ 0 0 137 -4,-1.3 4,-1.1 -3,-0.4 -2,-0.2 0.909 112.3 50.0 -68.1 -41.6 -15.6 49.7 30.4 86 86 A V H >X S+ 0 0 46 -4,-2.4 4,-2.0 1,-0.2 3,-0.6 0.927 110.3 49.8 -62.3 -43.9 -19.1 50.2 29.0 87 87 A V H 3< S+ 0 0 18 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.783 101.2 62.6 -72.0 -23.1 -20.5 47.2 30.8 88 88 A A H 3< S+ 0 0 82 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.904 115.4 33.9 -59.1 -39.1 -19.0 48.4 34.1 89 89 A E H << S+ 0 0 165 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.719 131.3 33.2 -88.5 -24.0 -21.3 51.4 33.7 90 90 A K >< + 0 0 102 -4,-2.0 3,-2.5 -5,-0.1 -1,-0.2 -0.692 67.7 173.2-132.7 72.6 -24.2 49.5 32.0 91 91 A P G > S+ 0 0 88 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.699 70.7 74.1 -60.1 -19.6 -24.1 46.0 33.5 92 92 A E G 3 S+ 0 0 134 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.690 95.2 55.0 -62.6 -20.1 -27.3 45.1 31.8 93 93 A L G <> S+ 0 0 41 -3,-2.5 4,-2.5 1,-0.2 5,-0.3 0.266 73.6 110.1 -95.1 10.2 -25.2 44.9 28.6 94 94 A K H <> S+ 0 0 135 -3,-1.8 4,-2.0 1,-0.2 5,-0.4 0.918 84.5 36.2 -54.9 -53.3 -22.6 42.4 29.9 95 95 A K H > S+ 0 0 118 -3,-0.2 4,-2.1 -4,-0.2 -1,-0.2 0.916 116.9 53.9 -68.1 -40.6 -23.6 39.4 27.8 96 96 A D H 4 S+ 0 0 55 -4,-0.3 8,-2.6 7,-0.2 9,-0.6 0.862 121.6 27.5 -56.8 -42.3 -24.5 41.5 24.8 97 97 A L H < S+ 0 0 37 -4,-2.5 -1,-0.2 6,-0.2 -2,-0.2 0.623 136.3 22.2-101.8 -14.5 -21.1 43.3 24.6 98 98 A T H < S+ 0 0 31 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.515 86.0 117.6-131.5 -6.4 -18.7 40.8 26.1 99 99 A G < - 0 0 19 -4,-2.1 7,-0.3 -5,-0.4 6,-0.2 -0.337 53.0-148.8 -67.7 145.5 -20.2 37.3 25.9 100 100 A C S S+ 0 0 120 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.675 88.2 30.6 -82.8 -16.7 -18.3 34.7 23.9 101 101 A A S S+ 0 0 39 1,-0.1 -1,-0.2 -6,-0.1 3,-0.1 -0.993 124.7 13.2-140.1 148.3 -21.7 33.1 23.1 102 102 A K S S+ 0 0 137 4,-1.0 2,-0.2 -2,-0.3 -1,-0.1 0.825 93.8 130.3 54.3 36.7 -25.2 34.5 22.6 103 103 A S S S- 0 0 5 3,-1.9 -7,-0.2 -4,-0.2 -1,-0.2 -0.540 78.1-101.8-104.0 178.8 -23.7 38.0 22.5 104 104 A K S S+ 0 0 147 -8,-2.6 -85,-0.2 -9,-0.2 -7,-0.1 0.800 125.8 44.8 -72.6 -23.8 -24.4 40.7 19.9 105 105 A C S S+ 0 0 45 -9,-0.6 -86,-0.3 1,-0.3 -1,-0.2 0.880 129.3 24.1 -80.0 -41.7 -21.0 39.8 18.3 106 106 A H 0 0 49 -7,-0.3 -3,-1.9 -10,-0.2 -4,-1.0 -0.756 360.0 360.0-122.6 73.5 -21.5 36.0 18.5 107 107 A P 0 0 148 0, 0.0 -5,-0.1 0, 0.0 -3,-0.1 -0.243 360.0 360.0 -68.8 360.0 -25.3 35.5 18.6