==== 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 06-JAN-01 1IO3 . COMPND 2 MOLECULE: CYTOCHROME C2; . SOURCE 2 ORGANISM_SCIENTIFIC: BLASTOCHLORIS VIRIDIS; . AUTHOR K.MIKI,S.SOGABE . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 27.1 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 Q 0 0 148 0, 0.0 2,-0.8 0, 0.0 91,-0.1 0.000 360.0 360.0 360.0-148.1 24.3 1.2 16.6 2 2 A D > - 0 0 79 1,-0.2 4,-2.1 2,-0.1 3,-0.4 -0.612 360.0-174.1 -82.5 104.0 20.9 0.9 18.3 3 3 A A H > S+ 0 0 23 -2,-0.8 4,-1.9 1,-0.3 -1,-0.2 0.881 88.5 55.4 -57.9 -44.1 20.4 -2.0 20.7 4 4 A A H > S+ 0 0 64 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.880 111.5 45.2 -59.4 -36.4 16.7 -1.3 21.3 5 5 A S H >> S+ 0 0 43 -3,-0.4 4,-1.4 1,-0.2 3,-0.5 0.836 107.4 58.6 -74.4 -33.1 16.3 -1.5 17.5 6 6 A G H 3X S+ 0 0 0 -4,-2.1 4,-2.7 86,-0.4 -2,-0.2 0.828 96.0 64.1 -64.0 -30.1 18.3 -4.6 17.4 7 7 A E H 3X S+ 0 0 98 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.867 103.1 47.0 -61.8 -36.9 15.9 -6.2 19.7 8 8 A Q H X< S+ 0 0 112 -4,-0.7 3,-0.6 -3,-0.5 4,-0.3 0.848 111.8 50.5 -72.9 -35.7 13.1 -5.9 17.1 9 9 A V H >< S+ 0 0 14 -4,-1.4 3,-1.5 1,-0.2 4,-0.4 0.894 103.5 60.6 -66.4 -39.8 15.4 -7.4 14.5 10 10 A F H >X S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.3 3,-1.0 0.686 81.0 85.8 -62.7 -19.3 16.3 -10.3 16.8 11 11 A K H S+ 0 0 18 -3,-1.0 4,-2.9 -4,-0.4 3,-1.9 0.846 97.2 73.7 -78.7 -36.1 16.0 -15.1 15.5 14 14 A L H 3< S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.733 82.4 70.5 -49.9 -29.9 14.1 -15.6 18.7 15 15 A V T 3< S+ 0 0 112 -4,-0.6 -1,-0.3 -3,-0.3 12,-0.3 0.854 120.9 13.6 -58.8 -36.9 12.0 -18.4 17.1 16 16 A C T <4 S+ 0 0 48 -3,-1.9 12,-2.4 -4,-0.3 10,-0.4 0.641 125.6 59.0-112.5 -22.8 15.0 -20.7 17.1 17 17 A H < - 0 0 24 -4,-2.9 2,-0.3 10,-0.1 13,-0.1 -0.876 60.9-154.3-116.8 146.1 17.4 -18.9 19.4 18 18 A S + 0 0 8 -2,-0.3 13,-2.2 6,-0.2 2,-0.3 -0.843 14.9 175.6-113.1 151.4 17.3 -17.8 23.0 19 19 A I + 0 0 25 -2,-0.3 5,-0.1 11,-0.2 11,-0.0 -0.988 40.0 36.1-152.7 151.6 19.3 -15.0 24.7 20 20 A G S > S- 0 0 3 -2,-0.3 3,-1.3 81,-0.2 85,-0.2 -0.537 100.1 -10.6 100.5-170.3 19.4 -13.4 28.1 21 21 A P T 3 S+ 0 0 108 0, 0.0 83,-0.2 0, 0.0 -2,-0.1 -0.319 130.7 11.4 -65.7 145.3 19.1 -15.0 31.5 22 22 A G T 3 S+ 0 0 73 81,-0.4 82,-0.1 1,-0.2 -2,-0.0 0.574 85.4 164.5 66.2 10.1 17.9 -18.6 31.7 23 23 A A < - 0 0 27 -3,-1.3 2,-0.3 80,-0.1 -1,-0.2 -0.331 14.4-170.6 -62.0 138.1 18.3 -19.1 27.9 24 24 A K - 0 0 105 -5,-0.1 -6,-0.2 5,-0.1 2,-0.1 -0.869 30.8 -89.3-127.6 160.4 18.3 -22.7 26.9 25 25 A N + 0 0 51 -2,-0.3 2,-0.1 1,-0.1 -8,-0.1 -0.444 50.9 161.9 -68.4 142.6 19.1 -24.4 23.6 26 26 A K - 0 0 83 2,-2.5 -10,-0.1 -10,-0.4 -9,-0.1 -0.120 69.6 -34.9-129.9-131.9 16.1 -24.8 21.2 27 27 A V S S+ 0 0 115 -12,-0.3 -10,-0.1 -2,-0.1 -11,-0.1 0.873 139.1 31.3 -64.6 -33.0 16.1 -25.5 17.4 28 28 A G S S- 0 0 6 -12,-2.4 -2,-2.5 1,-0.1 -10,-0.2 -0.771 101.3 -89.1-119.1 165.5 19.3 -23.3 17.4 29 29 A P - 0 0 15 0, 0.0 -11,-0.2 0, 0.0 -1,-0.1 -0.308 49.4 -88.8 -74.3 155.8 22.0 -22.8 20.1 30 30 A V - 0 0 18 -13,-0.1 -11,-0.2 1,-0.1 -5,-0.1 -0.389 31.8-153.0 -61.8 140.5 22.0 -20.1 22.8 31 31 A L > + 0 0 20 -13,-2.2 3,-0.9 -3,-0.1 2,-0.3 0.102 47.8 129.5-106.0 19.8 23.5 -16.8 21.5 32 32 A N T 3 S+ 0 0 10 1,-0.3 70,-0.2 -14,-0.2 69,-0.1 -0.587 83.0 6.7 -73.5 135.8 24.7 -15.4 24.9 33 33 A G T 3 S+ 0 0 24 67,-0.5 -1,-0.3 64,-0.3 4,-0.1 0.922 84.6 154.6 58.0 47.4 28.3 -14.4 24.6 34 34 A L X + 0 0 8 -3,-0.9 3,-1.8 63,-0.2 24,-0.3 0.948 40.5 83.4 -71.9 -51.2 28.5 -15.0 20.9 35 35 A F T 3 S+ 0 0 40 1,-0.3 24,-0.2 -4,-0.2 3,-0.1 -0.347 99.8 16.4 -64.5 127.7 31.2 -12.7 19.8 36 36 A G T 3 S+ 0 0 52 22,-3.7 -1,-0.3 1,-0.4 2,-0.2 0.112 98.4 119.6 99.6 -19.0 34.7 -14.0 20.2 37 37 A R < - 0 0 32 -3,-1.8 21,-2.6 21,-0.2 -1,-0.4 -0.484 67.9-112.7 -82.6 148.3 33.5 -17.6 20.6 38 38 A H B > -A 57 0A 110 19,-0.2 3,-0.8 -2,-0.2 19,-0.2 -0.572 40.5 -98.6 -79.5 142.0 34.5 -20.3 18.2 39 39 A S T 3 S+ 0 0 8 17,-2.7 16,-0.2 -2,-0.2 -1,-0.1 -0.237 101.1 19.4 -60.7 145.1 31.8 -21.8 16.0 40 40 A G T 3 S+ 0 0 17 -3,-0.1 -1,-0.2 14,-0.1 7,-0.1 0.776 92.0 107.6 68.5 30.8 30.1 -25.0 17.0 41 41 A T < + 0 0 76 -3,-0.8 2,-0.3 2,-0.1 -2,-0.1 0.444 29.5 121.6-120.4 0.8 31.1 -24.9 20.7 42 42 A I S > S- 0 0 28 -4,-0.1 3,-1.3 1,-0.1 2,-0.1 -0.511 70.1-112.8 -65.9 127.8 28.0 -24.2 22.7 43 43 A E T 3 S+ 0 0 154 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.348 93.4 20.4 -67.7 136.9 27.6 -27.1 25.1 44 44 A G T 3 S+ 0 0 81 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.290 93.4 118.0 92.3 -10.2 24.6 -29.4 24.6 45 45 A F < - 0 0 47 -3,-1.3 2,-1.1 -15,-0.0 -1,-0.3 -0.754 60.4-137.8 -98.4 139.9 23.9 -28.4 21.0 46 46 A A - 0 0 71 -2,-0.4 2,-0.1 -3,-0.1 -3,-0.0 -0.747 30.6-169.9 -93.9 92.2 24.0 -30.9 18.1 47 47 A Y - 0 0 22 -2,-1.1 2,-0.1 -7,-0.1 -19,-0.0 -0.355 24.0-110.9 -78.7 159.8 25.7 -28.9 15.4 48 48 A S > - 0 0 17 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.403 29.9-113.7 -79.9 166.1 26.0 -30.0 11.8 49 49 A D H > S+ 0 0 107 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.931 117.9 62.1 -66.8 -42.6 29.5 -30.9 10.6 50 50 A A H 4 S+ 0 0 32 26,-0.2 -1,-0.2 1,-0.2 27,-0.1 0.848 114.3 32.1 -47.5 -43.3 29.3 -27.9 8.3 51 51 A N H >4 S+ 0 0 19 25,-0.2 3,-1.1 2,-0.1 5,-0.3 0.918 119.6 51.3 -81.6 -49.4 29.0 -25.6 11.3 52 52 A K H 3< S+ 0 0 91 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.819 118.2 35.3 -59.0 -39.6 31.1 -27.6 13.8 53 53 A N T 3< S+ 0 0 115 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.1 0.243 85.7 105.0-103.3 13.6 34.2 -28.0 11.6 54 54 A S S < S- 0 0 45 -3,-1.1 -1,-0.2 -5,-0.2 -2,-0.1 0.745 74.6-138.5 -66.6 -25.5 34.1 -24.6 9.8 55 55 A G + 0 0 68 -3,-0.3 2,-0.2 -4,-0.3 -1,-0.1 0.638 48.9 150.3 76.1 13.1 37.0 -23.1 11.8 56 56 A I - 0 0 21 -5,-0.3 -17,-2.7 -18,-0.0 2,-0.5 -0.521 35.0-159.1 -81.8 144.9 35.1 -19.8 12.1 57 57 A T B -A 38 0A 50 -19,-0.2 2,-1.0 -2,-0.2 -19,-0.2 -0.993 29.7-118.0-119.8 128.8 35.6 -17.5 15.1 58 58 A W + 0 0 16 -21,-2.6 -22,-3.7 -2,-0.5 2,-0.3 -0.578 47.2 157.7 -77.8 103.3 32.8 -15.1 15.5 59 59 A T > - 0 0 62 -2,-1.0 4,-2.8 -24,-0.2 5,-0.2 -0.733 56.7-104.8-111.9 164.9 34.0 -11.6 15.1 60 60 A E H > S+ 0 0 84 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.868 121.9 51.8 -56.3 -39.6 31.6 -8.7 14.2 61 61 A E H > S+ 0 0 149 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.932 112.2 41.9 -65.4 -51.0 33.1 -8.8 10.7 62 62 A V H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.910 112.6 55.7 -66.2 -36.3 32.6 -12.5 10.1 63 63 A F H X S+ 0 0 11 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.893 105.1 53.1 -61.9 -38.0 29.1 -12.4 11.7 64 64 A R H X S+ 0 0 76 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.2 0.854 109.9 46.4 -66.7 -37.0 28.0 -9.6 9.3 65 65 A E H X S+ 0 0 81 -4,-1.4 4,-0.9 -3,-0.2 -1,-0.2 0.912 115.4 48.0 -71.5 -40.3 29.0 -11.6 6.2 66 66 A Y H >< S+ 0 0 16 -4,-2.3 3,-0.8 1,-0.2 7,-0.2 0.938 107.8 50.5 -65.3 -51.9 27.3 -14.8 7.5 67 67 A I H 3< S+ 0 0 7 -4,-2.7 17,-3.0 1,-0.3 -1,-0.2 0.744 103.8 63.4 -61.8 -22.0 24.0 -13.3 8.6 68 68 A R H 3< S- 0 0 125 -4,-0.8 -1,-0.3 15,-0.3 -2,-0.2 0.867 132.0 -5.2 -68.5 -40.8 23.7 -11.7 5.1 69 69 A D XX - 0 0 66 -4,-0.9 3,-1.5 -3,-0.8 4,-1.3 -0.552 69.3-175.2-156.3 81.7 23.7 -15.2 3.5 70 70 A P H >> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 3,-0.8 0.888 84.8 50.5 -48.1 -52.6 24.2 -18.1 5.9 71 71 A K H 34 S+ 0 0 160 10,-0.4 5,-0.1 1,-0.3 6,-0.1 0.667 107.1 57.5 -64.1 -15.3 24.3 -21.0 3.4 72 72 A A H <4 S+ 0 0 67 -3,-1.5 -1,-0.3 -6,-0.2 -6,-0.1 0.827 113.8 36.3 -82.9 -33.0 26.9 -19.0 1.4 73 73 A K H << S+ 0 0 59 -4,-1.3 -2,-0.2 -3,-0.8 -1,-0.1 0.735 133.3 25.8 -89.4 -28.0 29.3 -18.8 4.4 74 74 A I S >< S- 0 0 3 -4,-2.5 3,-1.9 -5,-0.2 -1,-0.2 -0.675 82.3-155.7-136.2 78.1 28.6 -22.2 5.8 75 75 A P T 3 S+ 0 0 96 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.310 80.5 22.1 -57.3 135.1 27.3 -24.5 3.0 76 76 A G T 3 S+ 0 0 66 1,-0.3 -26,-0.2 -5,-0.1 -25,-0.2 0.474 86.6 154.3 88.7 0.3 25.2 -27.4 4.3 77 77 A T < - 0 0 14 -3,-1.9 -1,-0.3 -27,-0.1 -6,-0.0 -0.282 48.9-134.0 -63.0 149.4 24.3 -25.6 7.6 78 78 A K S S+ 0 0 131 1,-0.1 2,-2.0 2,-0.1 -1,-0.1 0.552 83.8 98.1 -78.7 -11.7 21.1 -26.6 9.3 79 79 A M - 0 0 48 2,-0.1 2,-1.5 1,-0.0 -8,-0.1 -0.564 56.1-175.6 -79.4 78.3 20.2 -22.9 9.8 80 80 A I + 0 0 169 -2,-2.0 2,-0.3 -10,-0.1 -2,-0.1 -0.688 32.4 132.9 -80.6 97.1 17.9 -22.7 6.8 81 81 A F - 0 0 61 -2,-1.5 -10,-0.4 1,-0.1 -2,-0.1 -0.973 60.4-131.5-147.3 136.0 17.2 -19.0 7.2 82 82 A A - 0 0 74 -2,-0.3 2,-0.1 1,-0.2 -11,-0.1 0.835 48.9-126.5 -63.8 -34.9 17.4 -16.5 4.3 83 83 A G - 0 0 12 -14,-0.2 2,-0.6 -13,-0.1 -15,-0.3 -0.387 20.0 -77.2 110.5 168.3 19.6 -14.0 6.1 84 84 A V + 0 0 5 -17,-3.0 -15,-0.1 1,-0.1 6,-0.1 -0.932 39.9 176.7-111.6 109.6 19.4 -10.3 7.0 85 85 A K + 0 0 131 -2,-0.6 2,-0.4 4,-0.0 -1,-0.1 0.748 48.2 102.3 -82.4 -28.9 20.3 -8.1 3.9 86 86 A D > - 0 0 74 1,-0.1 4,-1.9 2,-0.1 5,-0.2 -0.469 61.2-151.5 -66.6 121.2 19.7 -4.7 5.4 87 87 A E H > S+ 0 0 162 -2,-0.4 4,-1.5 1,-0.2 -1,-0.1 0.875 96.3 47.0 -55.8 -46.0 23.0 -3.0 6.4 88 88 A Q H > S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 108.7 53.5 -68.1 -43.4 21.3 -1.0 9.2 89 89 A K H > S+ 0 0 94 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.890 107.4 51.9 -58.9 -42.1 19.4 -4.0 10.7 90 90 A V H X S+ 0 0 3 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.915 108.8 49.9 -62.8 -43.5 22.6 -6.0 11.0 91 91 A S H X S+ 0 0 17 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.870 114.9 44.1 -64.2 -35.9 24.4 -3.2 12.8 92 92 A D H X S+ 0 0 14 -4,-2.0 4,-2.1 2,-0.2 -86,-0.4 0.894 111.5 54.1 -74.1 -38.5 21.5 -2.9 15.2 93 93 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.945 109.2 48.5 -58.3 -48.1 21.3 -6.7 15.5 94 94 A I H X S+ 0 0 5 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.913 108.9 52.9 -59.5 -44.4 25.0 -6.7 16.5 95 95 A A H < S+ 0 0 21 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.874 111.2 47.9 -60.0 -37.8 24.5 -3.9 19.1 96 96 A Y H >< S+ 0 0 18 -4,-2.1 3,-1.1 -94,-0.2 4,-0.3 0.951 113.2 44.5 -68.9 -51.4 21.7 -6.0 20.7 97 97 A I H >< S+ 0 0 4 -4,-2.5 3,-1.6 1,-0.2 -64,-0.3 0.877 105.5 63.8 -62.2 -37.8 23.5 -9.3 20.9 98 98 A K T 3< S+ 0 0 69 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.644 86.4 72.0 -63.0 -17.2 26.7 -7.6 22.2 99 99 A Q T < S+ 0 0 47 -3,-1.1 8,-3.0 -4,-0.5 2,-0.3 0.723 85.8 87.0 -70.8 -20.2 25.0 -6.5 25.4 100 100 A F B < -B 106 0B 13 -3,-1.6 -67,-0.5 -4,-0.3 6,-0.2 -0.649 64.5-149.9 -94.1 139.6 24.9 -10.1 26.7 101 101 A N > - 0 0 60 4,-2.7 3,-2.8 -2,-0.3 -81,-0.2 -0.526 42.5 -95.3 -91.6 163.6 27.6 -12.0 28.6 102 102 A A T 3 S+ 0 0 82 1,-0.3 -70,-0.2 -70,-0.2 -1,-0.1 0.730 126.1 54.7 -53.4 -25.1 27.9 -15.7 28.2 103 103 A D T 3 S- 0 0 113 2,-0.1 -81,-0.4 -82,-0.0 -1,-0.3 0.381 120.8-105.2 -91.7 4.2 25.7 -16.2 31.3 104 104 A G S < S+ 0 0 1 -3,-2.8 -2,-0.1 1,-0.3 2,-0.1 0.224 78.5 132.0 93.8 -16.3 22.9 -14.1 29.9 105 105 A S - 0 0 45 -85,-0.2 -4,-2.7 -5,-0.1 2,-0.4 -0.377 61.8-112.6 -70.9 149.0 23.6 -11.1 32.1 106 106 A K B B 100 0B 113 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.710 360.0 360.0 -85.1 128.5 23.7 -7.6 30.5 107 107 A K 0 0 178 -8,-3.0 -1,-0.1 -2,-0.4 -7,-0.1 0.701 360.0 360.0 -50.5 360.0 27.2 -6.0 30.5