==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 19-NOV-02 1J0P . COMPND 2 MOLECULE: CYTOCHROME C3; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS; . AUTHOR K.OZAWA,F.YASUKAWA,J.KUMAGAI,T.OHMURA,M.A.CUSANVICH, . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 53.7 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 . 2 1.9 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 . 12 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 16.7 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 0 0 1 0 1 1 0 0 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 . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 0 A A 0 0 150 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.1 41.6 66.1 33.5 2 1 A A - 0 0 86 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.232 360.0-100.5 -53.6 139.5 41.8 62.4 32.4 3 2 A P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.353 36.2-138.6 -66.2 146.9 38.2 61.0 32.4 4 3 A K - 0 0 199 -3,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.804 19.3-105.8-106.3 147.0 37.2 59.0 35.4 5 4 A A - 0 0 69 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.382 38.8-123.0 -66.5 146.9 35.2 55.8 35.4 6 5 A P - 0 0 67 0, 0.0 17,-0.2 0, 0.0 -1,-0.1 -0.230 39.8 -67.8 -82.5 177.0 31.6 56.1 36.6 7 6 A A - 0 0 83 1,-0.1 3,-0.3 15,-0.1 16,-0.2 -0.194 55.2-101.4 -60.1 154.6 29.9 54.3 39.5 8 7 A D S S+ 0 0 74 1,-0.2 14,-0.2 14,-0.1 -1,-0.1 -0.166 97.3 60.0 -63.4 166.6 29.2 50.6 39.3 9 8 A G + 0 0 48 1,-0.2 2,-0.5 12,-0.1 -1,-0.2 0.719 62.4 163.4 83.6 21.5 25.7 49.4 38.5 10 9 A L E -A 21 0A 74 11,-1.7 11,-3.3 -3,-0.3 2,-0.6 -0.631 30.2-141.9 -74.2 121.9 25.4 51.1 35.1 11 10 A K E -A 20 0A 119 -2,-0.5 2,-0.7 9,-0.2 9,-0.2 -0.746 6.6-152.5 -93.5 123.3 22.5 49.4 33.3 12 11 A M E +A 19 0A 39 7,-3.3 7,-2.2 -2,-0.6 3,-0.1 -0.858 30.9 162.0 -85.1 111.2 22.9 48.8 29.5 13 12 A D + 0 0 103 -2,-0.7 -1,-0.1 5,-0.2 -2,-0.0 -0.127 28.9 117.1-137.8 35.0 19.2 48.9 28.6 14 13 A K S S+ 0 0 115 3,-0.1 2,-0.2 52,-0.0 -1,-0.1 0.696 83.2 41.0 -70.6 -18.5 18.9 49.4 24.9 15 14 A T S S- 0 0 65 -3,-0.1 41,-0.0 2,-0.0 0, 0.0 -0.690 94.1-102.3-123.8 174.6 17.2 46.0 24.7 16 15 A K S S+ 0 0 198 1,-0.2 -3,-0.0 -2,-0.2 -2,-0.0 0.415 115.2 63.5 -82.2 5.0 14.7 44.0 26.6 17 16 A Q S S- 0 0 124 2,-0.0 -1,-0.2 90,-0.0 -3,-0.1 -0.606 81.6-169.9-118.9 63.8 17.6 41.9 28.0 18 17 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.184 4.9-157.0 -62.5 155.4 19.4 44.6 30.0 19 18 A V E -A 12 0A 31 -7,-2.2 -7,-3.3 88,-0.1 2,-0.5 -0.997 12.7-130.1-136.3 135.7 22.9 44.0 31.4 20 19 A V E -A 11 0A 73 86,-0.4 2,-0.5 -2,-0.4 -9,-0.2 -0.745 19.8-158.0 -91.7 129.4 24.6 45.7 34.3 21 20 A F E -A 10 0A 50 -11,-3.3 -11,-1.7 -2,-0.5 2,-0.6 -0.927 4.8-167.3-109.6 124.3 28.2 46.9 33.7 22 21 A N > - 0 0 51 -2,-0.5 3,-0.9 -14,-0.2 4,-0.2 -0.931 12.2-162.8-111.2 117.5 30.6 47.5 36.6 23 22 A H G > S+ 0 0 36 -2,-0.6 3,-1.9 -17,-0.2 -1,-0.1 0.810 86.2 70.8 -64.2 -30.4 33.8 49.4 35.9 24 23 A S G 3 S+ 0 0 65 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.753 99.1 47.1 -63.2 -25.6 35.3 48.1 39.2 25 24 A T G < S+ 0 0 99 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.340 109.5 56.9 -90.8 2.1 35.6 44.6 37.7 26 25 A H X + 0 0 57 -3,-1.9 3,-1.1 -4,-0.2 -1,-0.2 0.004 65.2 113.8-123.2 26.6 37.1 45.9 34.4 27 26 A K T 3 + 0 0 178 -3,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.690 69.0 64.1 -74.4 -19.8 40.1 47.8 35.7 28 27 A A T 3 S+ 0 0 110 -3,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.501 90.3 80.2 -83.0 0.6 42.7 45.5 34.1 29 28 A V S < S- 0 0 54 -3,-1.1 5,-0.1 2,-0.0 2,-0.1 -0.877 91.9-117.4-103.0 116.7 41.3 46.5 30.7 30 29 A K > - 0 0 125 -2,-0.4 3,-2.2 1,-0.1 4,-0.4 -0.459 27.6-117.1 -50.4 141.1 42.7 50.0 29.4 31 30 A C G >> S+ 0 0 92 1,-0.3 4,-2.6 2,-0.2 3,-1.7 0.876 112.7 57.1 -54.1 -40.9 39.8 52.5 29.0 32 31 A G G 34 S+ 0 0 1 1,-0.3 -1,-0.3 2,-0.2 11,-0.1 0.482 85.7 76.4 -73.4 -4.9 40.3 52.7 25.3 33 32 A D G <4 S+ 0 0 73 -3,-2.2 -1,-0.3 3,-0.1 45,-0.2 0.697 118.7 16.5 -72.8 -18.0 40.0 49.0 24.7 34 33 A C T <4 S+ 0 0 74 -3,-1.7 2,-2.0 -4,-0.4 -2,-0.2 0.699 128.0 50.9-112.9 -53.5 36.2 49.7 25.2 35 34 A H S < S- 0 0 51 -4,-2.6 -1,-0.1 -5,-0.2 3,-0.1 -0.594 99.2-173.5 -83.5 71.2 35.9 53.5 24.7 36 35 A H - 0 0 37 -2,-2.0 7,-2.0 6,-0.2 -3,-0.1 -0.164 26.6 -78.9 -84.5 166.3 37.8 52.9 21.6 37 36 A P E +B 42 0B 50 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.344 41.1 177.5 -58.3 137.0 39.4 55.2 19.0 38 37 A V E > S-B 41 0B 57 3,-2.0 3,-1.9 -3,-0.1 -3,-0.0 -0.980 83.0 -2.8-137.3 125.4 37.0 56.6 16.4 39 38 A N T 3 S- 0 0 158 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.852 134.9 -60.2 51.8 35.1 38.8 59.0 14.0 40 39 A G T 3 S+ 0 0 73 1,-0.2 2,-0.5 3,-0.0 -1,-0.3 0.531 118.9 107.6 76.3 5.6 41.8 58.3 16.1 41 40 A K E < S-B 38 0B 156 -3,-1.9 -3,-2.0 -5,-0.1 -1,-0.2 -0.963 77.4-115.2-121.4 125.9 40.2 59.7 19.3 42 41 A E E -B 37 0B 113 -2,-0.5 2,-0.5 -5,-0.3 -6,-0.2 -0.375 37.2-141.8 -59.9 127.7 39.1 57.5 22.1 43 42 A D - 0 0 44 -7,-2.0 -1,-0.1 -11,-0.1 -7,-0.0 -0.856 24.3-176.3-108.0 123.0 35.3 58.0 22.2 44 43 A L + 0 0 106 -2,-0.5 -1,-0.1 -9,-0.1 3,-0.1 0.242 45.4 120.1 -99.5 10.5 33.4 58.1 25.5 45 44 A Q S S- 0 0 103 1,-0.1 -2,-0.1 2,-0.1 4,-0.0 -0.307 80.7 -80.4 -69.8 161.0 29.9 58.4 24.0 46 45 A K > - 0 0 175 1,-0.1 3,-2.0 2,-0.1 7,-0.2 -0.296 44.0-118.2 -57.8 144.1 27.3 55.7 24.8 47 46 A C T 3 S+ 0 0 53 1,-0.3 6,-2.6 5,-0.1 -1,-0.1 0.816 111.3 49.2 -59.0 -35.7 28.0 52.7 22.6 48 47 A A T 3 S+ 0 0 15 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.158 78.7 140.5 -93.9 16.8 24.6 52.9 20.8 49 48 A T S X S- 0 0 40 -3,-2.0 3,-2.7 1,-0.1 5,-0.2 -0.227 70.6 -81.8 -50.8 146.0 24.8 56.6 20.0 50 49 A A T 3 S+ 0 0 85 1,-0.3 -1,-0.1 3,-0.1 3,-0.1 -0.307 123.1 23.4 -53.8 133.0 23.5 57.5 16.6 51 50 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.344 119.4 70.1 85.6 -3.0 26.1 56.7 14.0 52 51 A C S < S- 0 0 41 -3,-2.7 2,-1.5 12,-0.1 3,-0.2 0.272 119.3 -26.9-110.0-125.9 27.8 54.2 16.4 53 52 A H S S+ 0 0 38 -6,-2.6 11,-0.1 1,-0.2 -3,-0.1 -0.482 89.3 134.0 -94.1 64.4 26.3 50.8 17.4 54 53 A D + 0 0 66 -2,-1.5 2,-0.8 -5,-0.2 -1,-0.2 0.461 27.5 106.5 -99.2 0.3 22.8 52.0 16.8 55 54 A N B -c 65 0C 47 9,-2.3 11,-2.3 -3,-0.2 12,-0.5 -0.701 46.5-169.3 -86.6 115.3 21.3 49.1 14.8 56 55 A M + 0 0 87 -2,-0.8 2,-0.9 9,-0.2 -1,-0.1 0.337 53.7 113.5 -87.8 9.8 19.0 47.2 17.1 57 56 A D > - 0 0 78 1,-0.2 3,-1.8 2,-0.0 10,-0.1 -0.724 57.2-158.2 -75.9 106.4 18.7 44.4 14.5 58 57 A K T 3 S+ 0 0 130 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.0 0.597 87.2 62.7 -68.2 -9.9 20.4 41.6 16.5 59 58 A K T 3 S+ 0 0 149 8,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.624 77.0 104.1 -84.9 -16.9 21.1 39.8 13.2 60 59 A D < - 0 0 24 -3,-1.8 8,-0.5 1,-0.1 7,-0.0 -0.560 43.6-179.1 -73.5 126.0 23.3 42.6 11.8 61 60 A K + 0 0 114 -2,-0.3 -1,-0.1 7,-0.1 2,-0.1 0.301 48.2 107.4-110.0 9.1 27.0 41.7 11.9 62 61 A S S > S- 0 0 48 1,-0.1 3,-2.1 2,-0.0 7,-0.1 -0.322 93.3 -94.0 -70.2 167.2 28.3 44.9 10.4 63 62 A A T 3 S+ 0 0 72 1,-0.3 6,-0.1 5,-0.1 -1,-0.1 0.806 122.3 62.5 -58.4 -32.5 30.1 47.1 12.9 64 63 A K T 3 S+ 0 0 96 -11,-0.1 -9,-2.3 -10,-0.1 2,-0.5 0.578 75.6 110.2 -72.1 -10.2 26.9 49.2 13.6 65 64 A G B <> -c 55 0C 0 -3,-2.1 4,-2.3 1,-0.2 -9,-0.2 -0.552 56.3-159.1 -70.0 118.1 25.1 46.1 15.0 66 65 A Y H > S+ 0 0 22 -11,-2.3 4,-1.2 -2,-0.5 -1,-0.2 0.939 91.8 46.5 -64.9 -49.2 24.7 46.6 18.7 67 66 A Y H >> S+ 0 0 89 -12,-0.5 4,-1.8 1,-0.2 3,-0.8 0.937 112.7 52.2 -56.2 -47.5 24.2 42.9 19.5 68 67 A H H 3> S+ 0 0 29 -8,-0.5 4,-2.2 1,-0.2 3,-0.2 0.908 106.1 53.4 -52.7 -46.9 27.2 42.1 17.3 69 68 A A H 3< S+ 0 0 23 -4,-2.3 11,-0.4 1,-0.2 -1,-0.2 0.733 116.0 39.5 -64.9 -24.1 29.4 44.6 19.1 70 69 A M H << S+ 0 0 23 -4,-1.2 11,-2.0 -3,-0.8 -1,-0.2 0.676 127.2 27.3 -95.4 -21.8 28.6 43.0 22.5 71 70 A H H < S+ 0 0 47 -4,-1.8 2,-0.2 -3,-0.2 -3,-0.2 0.629 91.9 95.5-119.0 -20.5 28.6 39.2 21.6 72 71 A D < - 0 0 33 -4,-2.2 7,-0.5 -5,-0.2 10,-0.4 -0.496 53.1-140.6 -96.3 154.9 30.8 38.4 18.6 73 72 A K S S+ 0 0 138 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.449 81.3 46.0 -88.2 165.8 34.3 37.1 18.2 74 73 A G S S+ 0 0 89 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.708 79.1 144.6 76.1 19.0 36.7 38.2 15.5 75 74 A T - 0 0 38 -3,-0.3 -1,-0.2 2,-0.1 4,-0.1 -0.538 62.6-117.2 -93.5 156.1 35.9 41.9 16.1 76 75 A K S S+ 0 0 187 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.824 108.2 31.4 -65.9 -32.7 38.4 44.8 15.8 77 76 A F S S- 0 0 62 -8,-0.0 -2,-0.1 -41,-0.0 -43,-0.1 -0.932 107.3 -95.7-114.1 148.5 37.9 45.5 19.4 78 77 A K - 0 0 126 -2,-0.4 2,-0.2 -45,-0.2 -5,-0.1 -0.385 38.3-139.2 -63.5 137.7 37.1 42.8 21.9 79 78 A S > - 0 0 4 -7,-0.5 4,-2.7 1,-0.1 5,-0.4 -0.475 27.2-102.5 -85.5 167.8 33.4 42.3 22.6 80 79 A C H > S+ 0 0 54 -11,-0.4 4,-2.0 1,-0.2 -9,-0.2 0.947 124.1 38.3 -49.9 -56.5 32.0 41.6 26.0 81 80 A V H > S+ 0 0 31 -11,-2.0 4,-2.8 2,-0.2 5,-0.2 0.907 113.5 56.1 -67.9 -40.6 31.5 37.9 25.1 82 81 A G H > S+ 0 0 4 -10,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.951 111.4 41.9 -57.5 -51.5 34.7 37.6 23.1 83 82 A C H X S+ 0 0 43 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.930 114.1 52.7 -61.6 -41.4 36.9 38.8 25.9 84 83 A H H X S+ 0 0 31 -4,-2.0 4,-2.6 -5,-0.4 5,-0.2 0.885 105.2 54.8 -64.0 -35.2 35.0 36.7 28.4 85 84 A L H X S+ 0 0 55 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.928 111.0 45.8 -59.2 -46.7 35.4 33.5 26.3 86 85 A E H < S+ 0 0 114 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.901 113.4 50.3 -63.7 -38.6 39.2 34.1 26.4 87 86 A T H < S+ 0 0 95 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.894 111.9 46.0 -64.8 -44.8 39.1 34.8 30.1 88 87 A A H >< S+ 0 0 6 -4,-2.6 3,-2.2 1,-0.2 7,-0.2 0.819 81.3 169.6 -72.2 -31.8 37.1 31.7 31.0 89 88 A G T 3< S- 0 0 43 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 -0.309 71.0 -22.4 56.6-130.6 39.2 29.3 28.8 90 89 A A T 3 S+ 0 0 95 -2,-0.0 2,-0.9 4,-0.0 -1,-0.3 0.262 103.8 117.7 -92.6 4.9 38.3 25.7 29.6 91 90 A D <> - 0 0 84 -3,-2.2 4,-2.5 1,-0.2 5,-0.2 -0.670 49.7-163.0 -81.9 107.5 36.9 26.4 33.0 92 91 A A H > S+ 0 0 72 -2,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.845 87.0 54.3 -62.8 -37.3 33.2 25.4 32.7 93 92 A A H > S+ 0 0 69 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.943 112.6 42.8 -61.9 -46.2 32.2 27.4 35.9 94 93 A K H > S+ 0 0 84 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.855 109.9 57.5 -67.3 -32.0 33.7 30.6 34.5 95 94 A K H X>S+ 0 0 92 -4,-2.5 4,-2.4 -7,-0.2 5,-0.7 0.938 110.8 43.8 -61.7 -45.2 32.2 29.8 31.1 96 95 A K H X5S+ 0 0 98 -4,-2.3 4,-1.3 3,-0.2 -2,-0.2 0.963 118.3 43.5 -61.9 -51.3 28.7 29.7 32.7 97 96 A E H <5S+ 0 0 54 -4,-2.6 8,-2.9 1,-0.2 9,-0.4 0.875 128.1 26.2 -62.1 -40.8 29.3 32.8 34.8 98 97 A L H <5S+ 0 0 29 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.2 0.684 134.9 23.7-103.3 -18.4 30.9 35.0 32.2 99 98 A T H <5S+ 0 0 31 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.452 82.4 124.0-128.1 -5.2 29.6 33.6 28.8 100 99 A G << - 0 0 18 -4,-1.3 7,-0.4 -5,-0.7 6,-0.2 -0.286 56.7-139.6 -64.6 145.9 26.3 31.9 29.5 101 100 A C S S+ 0 0 118 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.719 88.3 15.8 -76.0 -22.4 23.3 33.2 27.5 102 101 A K S S+ 0 0 164 -6,-0.1 6,-0.2 1,-0.1 3,-0.1 -0.958 123.3 28.4-144.6 160.1 21.1 32.9 30.6 103 102 A G S S+ 0 0 41 4,-0.5 5,-0.2 -2,-0.3 2,-0.2 0.809 94.2 120.8 56.0 32.4 21.8 32.5 34.3 104 103 A S S S- 0 0 7 3,-2.3 -1,-0.2 -4,-0.2 -7,-0.2 -0.623 83.7 -99.0-114.1 175.5 25.1 34.4 33.8 105 104 A K S S+ 0 0 144 -8,-2.9 -85,-0.3 -2,-0.2 3,-0.3 0.732 125.8 44.5 -69.8 -22.8 26.5 37.5 35.3 106 105 A C S S+ 0 0 34 -9,-0.4 2,-0.8 1,-0.3 -86,-0.4 0.920 126.6 26.6 -78.2 -57.8 25.5 39.3 32.1 107 106 A H 0 0 37 -7,-0.4 -3,-2.3 -88,-0.1 -4,-0.5 -0.857 360.0 360.0-107.4 87.7 22.0 37.8 31.7 108 107 A S 0 0 161 -2,-0.8 -5,-0.2 -3,-0.3 -3,-0.1 -0.215 360.0 360.0 -82.2 360.0 21.0 36.9 35.3