==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 27-SEP-93 1FRH . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR C.D.STOUT . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 54.7 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 . 10 9.4 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 . 0 0.0 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-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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 17.9 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+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 0 0 0 0 0 0 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 . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 16 0, 0.0 56,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 146.9 17.2 17.1 6.2 2 2 A Y E -A 56 0A 25 54,-0.2 2,-0.4 55,-0.1 54,-0.2 -0.711 360.0-147.4 -99.7 148.2 18.5 17.0 9.8 3 3 A V E -A 55 0A 3 52,-3.2 52,-1.7 -2,-0.3 2,-0.5 -0.958 8.4-137.6-119.7 131.2 18.5 13.6 11.4 4 4 A V E -A 54 0A 4 -2,-0.4 50,-0.2 63,-0.2 2,-0.1 -0.840 33.7-169.9 -87.0 129.8 18.0 12.5 15.1 5 5 A T > - 0 0 3 48,-2.5 3,-1.6 -2,-0.5 4,-0.4 -0.338 35.9 -60.0-109.4-164.5 20.6 9.8 16.0 6 6 A D G > S+ 0 0 17 1,-0.3 3,-1.3 2,-0.2 47,-0.1 0.750 115.3 63.7 -54.7 -36.9 21.3 7.4 18.8 7 7 A N G 3 S+ 0 0 26 1,-0.3 -1,-0.3 45,-0.1 89,-0.2 0.766 91.2 67.1 -74.2 -14.7 21.8 9.5 21.9 8 8 A C G X> S+ 0 0 13 -3,-1.6 3,-2.6 45,-0.2 4,-2.2 0.871 77.9 102.9 -64.1 -35.9 18.2 10.8 21.7 9 9 A I T <4 S+ 0 0 0 -3,-1.3 22,-0.2 -4,-0.4 91,-0.1 -0.255 98.2 0.9 -58.3 127.7 17.0 7.2 22.6 10 10 A K T 34 S+ 0 0 64 20,-2.0 -1,-0.3 1,-0.1 84,-0.3 0.379 129.0 68.0 67.2 7.9 16.0 7.0 26.2 11 11 A C T <4 + 0 0 0 -3,-2.6 77,-1.8 19,-0.4 -2,-0.2 0.784 60.0 165.6-111.2 -59.1 16.8 10.7 26.7 12 12 A K < + 0 0 18 -4,-2.2 76,-0.3 18,-0.2 19,-0.1 0.926 3.5 170.6 40.2 63.4 14.1 12.4 24.6 13 13 A Y - 0 0 36 74,-0.2 72,-0.3 1,-0.1 -1,-0.1 0.842 25.6-152.2 -69.2 -28.3 14.6 15.9 26.0 14 14 A T >> + 0 0 4 70,-0.1 3,-1.4 1,-0.1 4,-0.5 0.361 56.1 126.5 59.7 7.9 12.3 17.5 23.4 15 15 A D H >> + 0 0 41 1,-0.3 3,-1.3 2,-0.2 4,-0.6 0.889 65.7 68.2 -50.7 -35.1 14.2 20.9 23.6 16 16 A C H >> S+ 0 0 13 1,-0.3 4,-0.7 2,-0.2 3,-0.6 0.799 86.1 64.9 -56.4 -34.1 14.5 20.6 19.7 17 17 A V H X4 S+ 0 0 4 -3,-1.4 3,-0.8 1,-0.2 -1,-0.3 0.865 91.0 65.8 -70.8 -23.7 10.9 21.0 19.1 18 18 A E H << S+ 0 0 116 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.841 105.0 41.1 -61.4 -39.4 10.8 24.6 20.4 19 19 A V H << S+ 0 0 39 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.582 84.1 112.7 -86.5 -10.1 12.9 26.0 17.7 20 20 A C << - 0 0 19 -3,-0.8 3,-0.5 -4,-0.7 5,-0.1 -0.503 47.9-163.3 -72.0 119.3 11.5 24.2 14.7 21 21 A P S S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.834 88.3 37.8 -69.9 -27.9 9.7 26.6 12.3 22 22 A V S S- 0 0 61 16,-0.0 -2,-0.1 0, 0.0 17,-0.0 0.423 99.9-126.4-110.5 4.2 7.9 23.9 10.4 23 23 A D + 0 0 66 -3,-0.5 58,-0.1 -6,-0.2 -6,-0.1 0.884 51.1 152.6 54.2 58.2 7.0 21.4 13.1 24 24 A C + 0 0 2 56,-0.1 11,-3.0 14,-0.1 2,-0.3 0.080 28.7 110.7-111.1 32.4 8.6 18.3 11.5 25 25 A F E -B 34 0B 3 56,-0.5 56,-2.1 9,-0.2 2,-0.4 -0.774 49.0-160.1 -98.4 138.0 9.4 16.2 14.6 26 26 A Y E -BC 33 80B 33 7,-2.2 7,-2.1 -2,-0.3 2,-0.4 -0.961 16.5-126.9-124.5 144.8 7.3 13.0 15.2 27 27 A E E +B 32 0B 36 52,-3.4 5,-0.2 -2,-0.4 3,-0.0 -0.762 25.9 175.2-104.5 129.8 7.2 11.4 18.5 28 28 A G - 0 0 5 3,-2.3 3,-0.3 -2,-0.4 78,-0.1 -0.734 50.4 -89.5-119.5 175.4 7.8 7.9 19.7 29 29 A P S S+ 0 0 54 0, 0.0 77,-0.1 0, 0.0 3,-0.0 0.890 118.7 0.5 -52.7 -39.9 7.9 6.3 23.2 30 30 A N S S+ 0 0 4 75,-0.5 -20,-2.0 1,-0.1 -19,-0.4 0.173 127.9 45.7-142.5 24.1 11.6 7.0 23.7 31 31 A F - 0 0 0 -3,-0.3 -3,-2.3 -22,-0.2 2,-0.3 -0.972 60.6-142.2-161.1 155.5 12.9 8.8 20.7 32 32 A L E -B 27 0B 2 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.902 15.8-161.9-117.6 152.1 12.0 11.6 18.3 33 33 A V E -B 26 0B 0 -7,-2.1 -7,-2.2 -2,-0.3 2,-0.4 -0.934 15.6-129.5-128.4 157.8 12.6 11.6 14.5 34 34 A I E -B 25 0B 3 -2,-0.3 -9,-0.2 -9,-0.2 41,-0.2 -0.905 24.7-124.8-102.3 133.1 12.6 14.6 11.9 35 35 A H >> - 0 0 12 -11,-3.0 4,-1.6 -2,-0.4 3,-0.9 -0.719 18.3-149.3 -82.2 117.4 10.5 14.1 8.8 36 36 A P T 34 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.704 90.3 51.7 -68.6 -24.6 12.9 14.6 5.9 37 37 A D T 34 S+ 0 0 137 1,-0.2 -2,-0.0 35,-0.1 -13,-0.0 0.861 114.9 43.6 -78.1 -36.9 10.4 16.0 3.4 38 38 A E T <4 S+ 0 0 66 -3,-0.9 -1,-0.2 -14,-0.1 2,-0.1 0.741 87.7 100.1 -80.1 -31.0 9.3 18.6 5.8 39 39 A C < - 0 0 20 -4,-1.6 -5,-0.0 -15,-0.2 -19,-0.0 -0.404 51.8-164.3 -60.1 134.6 12.6 19.7 7.2 40 40 A I - 0 0 101 -2,-0.1 -1,-0.1 -39,-0.0 -3,-0.0 0.224 37.4-120.8-101.0 9.0 13.8 23.0 5.7 41 41 A D + 0 0 76 1,-0.1 -2,-0.1 -39,-0.1 15,-0.0 0.780 61.0 147.8 58.7 33.9 17.4 22.5 7.0 42 42 A C - 0 0 51 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.595 48.0-144.4 -70.2 -13.8 17.4 25.8 9.0 43 43 A A + 0 0 29 1,-0.1 3,-0.3 12,-0.1 -1,-0.1 0.535 60.4 127.2 58.4 14.7 19.7 24.0 11.5 44 44 A L + 0 0 90 1,-0.2 4,-0.4 2,-0.1 -1,-0.1 0.804 64.9 58.5 -69.0 -24.3 18.2 25.7 14.5 45 45 A C S >> S+ 0 0 13 1,-0.2 4,-1.2 2,-0.2 3,-0.8 0.785 89.0 71.6 -77.1 -29.0 17.5 22.4 16.3 46 46 A E T 34 S+ 0 0 46 -3,-0.3 3,-0.5 1,-0.3 8,-0.3 0.879 96.8 46.2 -74.1 -22.6 21.0 21.1 16.5 47 47 A P T 34 S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.719 110.2 59.6 -69.7 -22.1 22.4 23.5 19.0 48 48 A E T <4 S+ 0 0 91 -3,-0.8 -2,-0.2 -4,-0.4 -33,-0.1 0.749 77.5 99.2 -81.8 -23.1 19.3 22.9 21.2 49 49 A C >< - 0 0 13 -4,-1.2 3,-1.8 -3,-0.5 5,-0.1 -0.494 56.1-162.1 -66.8 115.8 19.7 19.1 21.6 50 50 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 -42,-0.0 0.907 95.0 50.6 -64.5 -31.0 21.2 18.5 25.1 51 51 A A T 3 S- 0 0 7 -3,-0.1 -44,-0.1 1,-0.1 45,-0.1 0.452 105.9-132.6 -83.1 0.5 22.2 15.0 24.0 52 52 A Q < + 0 0 103 -3,-1.8 -45,-0.1 1,-0.1 -6,-0.1 0.877 61.1 140.6 41.9 46.9 23.8 16.5 20.8 53 53 A A + 0 0 0 -48,-0.1 -48,-2.5 -47,-0.1 2,-0.3 0.563 34.6 93.6 -94.8 -8.3 22.0 13.8 18.9 54 54 A I E +A 4 0A 5 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.720 48.6 171.5 -96.8 138.0 20.9 15.9 15.8 55 55 A F E -A 3 0A 46 -52,-1.7 -52,-3.2 -2,-0.3 2,-0.2 -0.969 40.6-104.6-138.0 148.3 23.1 16.0 12.6 56 56 A S E >> -A 2 0A 5 -2,-0.3 3,-2.6 -54,-0.2 4,-0.6 -0.572 43.2-115.2 -65.2 138.7 22.8 17.4 9.2 57 57 A E G >4 S+ 0 0 89 -56,-2.3 3,-1.2 1,-0.3 -1,-0.1 0.920 117.4 54.1 -46.0 -39.4 22.1 14.4 7.0 58 58 A D G 34 S+ 0 0 125 1,-0.3 -1,-0.3 -57,-0.2 -56,-0.1 0.594 110.3 46.3 -77.5 -1.9 25.5 14.9 5.3 59 59 A E G <4 S+ 0 0 115 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.285 74.6 131.3-121.1 4.8 27.3 14.9 8.6 60 60 A V << - 0 0 9 -3,-1.2 5,-0.1 -4,-0.6 4,-0.1 -0.409 68.9-105.9 -59.4 129.1 25.7 11.8 10.3 61 61 A P > - 0 0 38 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.188 26.8-110.4 -53.6 156.2 28.7 9.8 11.5 62 62 A E G > S+ 0 0 167 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.916 118.8 50.9 -56.1 -41.5 29.6 6.6 9.5 63 63 A D G 3 S+ 0 0 106 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.380 109.3 51.8 -82.0 8.8 28.4 4.3 12.3 64 64 A M G X + 0 0 38 -3,-2.1 3,-2.2 1,-0.1 4,-0.4 0.280 69.5 115.1-122.6 12.4 25.0 6.1 12.6 65 65 A Q T X> + 0 0 95 -3,-1.2 3,-1.0 1,-0.3 4,-0.6 0.749 65.4 69.9 -53.8 -26.4 24.1 6.0 8.9 66 66 A E H 3> S+ 0 0 94 1,-0.2 4,-2.2 -4,-0.2 -1,-0.3 0.837 86.4 68.5 -60.0 -33.9 21.1 3.8 9.7 67 67 A F H <> S+ 0 0 1 -3,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.838 87.5 64.6 -63.1 -24.3 19.4 6.7 11.4 68 68 A I H <> S+ 0 0 39 -3,-1.0 4,-1.4 -4,-0.4 -1,-0.2 0.945 110.8 35.4 -64.3 -51.6 18.9 8.6 8.2 69 69 A Q H X S+ 0 0 136 -4,-0.6 4,-2.6 -3,-0.2 -1,-0.2 0.819 115.1 58.8 -69.3 -35.6 16.5 5.9 6.8 70 70 A L H X S+ 0 0 42 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.929 104.5 49.5 -60.7 -43.5 15.1 5.3 10.3 71 71 A N H X S+ 0 0 3 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.943 111.8 50.6 -59.8 -41.6 14.0 8.9 10.6 72 72 A A H X S+ 0 0 32 -4,-1.4 4,-0.6 -5,-0.2 -2,-0.2 0.912 114.5 41.6 -66.1 -44.7 12.3 8.7 7.3 73 73 A E H >X S+ 0 0 111 -4,-2.6 3,-1.0 1,-0.2 4,-0.5 0.941 116.0 46.1 -69.4 -47.9 10.4 5.5 8.0 74 74 A L H >X S+ 0 0 12 -4,-2.7 4,-2.7 1,-0.3 3,-1.0 0.809 102.9 64.8 -72.5 -21.5 9.3 6.3 11.6 75 75 A A H 3< S+ 0 0 4 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.780 98.0 56.7 -69.4 -25.8 8.2 9.8 10.7 76 76 A E H << S+ 0 0 124 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.751 118.6 30.4 -76.7 -22.6 5.6 8.2 8.5 77 77 A V H << S+ 0 0 70 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.1 0.711 102.6 80.8-110.0 -23.0 4.1 6.3 11.5 78 78 A W S < S- 0 0 17 -4,-2.7 -50,-0.1 1,-0.1 2,-0.1 -0.552 81.9-102.6 -85.0 149.2 4.7 8.3 14.5 79 79 A P - 0 0 84 0, 0.0 -52,-3.4 0, 0.0 -1,-0.1 -0.385 38.6-101.9 -67.3 144.5 2.5 11.3 15.7 80 80 A N B -C 26 0B 77 -54,-0.3 2,-0.5 -2,-0.1 -54,-0.3 -0.381 32.6-157.5 -59.2 135.7 3.6 15.0 15.2 81 81 A I + 0 0 8 -56,-2.1 -56,-0.5 1,-0.1 3,-0.1 -0.993 24.1 161.4-117.9 128.0 5.0 16.6 18.4 82 82 A T + 0 0 74 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.443 56.5 64.2-118.5 -6.1 4.9 20.4 18.5 83 83 A E S S- 0 0 158 0, 0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.949 80.1-117.7-122.2 136.9 5.3 21.2 22.4 84 84 A K - 0 0 68 -2,-0.4 2,-0.3 -69,-0.1 -70,-0.1 -0.299 35.5-176.6 -57.5 149.7 8.2 20.5 24.6 85 85 A K - 0 0 89 -72,-0.3 -1,-0.0 1,-0.0 -70,-0.0 -0.785 36.1 -66.1-138.5-178.5 7.6 18.2 27.4 86 86 A D - 0 0 139 -2,-0.3 -72,-0.0 1,-0.1 -1,-0.0 -0.509 56.6-102.3 -68.9 149.4 9.6 16.9 30.3 87 87 A P - 0 0 46 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.237 49.9 -82.7 -62.4 152.3 12.6 14.7 29.6 88 88 A L > - 0 0 47 -77,-1.8 3,-2.3 -76,-0.3 4,-0.2 -0.316 52.6-105.9 -56.2 153.1 12.3 10.9 30.2 89 89 A P T 3 S+ 0 0 120 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.838 116.3 32.1 -62.4 -41.0 12.9 10.3 33.9 90 90 A D T >> S+ 0 0 90 1,-0.2 4,-1.4 -80,-0.1 3,-1.3 0.095 80.3 135.1-101.9 22.6 16.3 8.8 33.8 91 91 A A H <> + 0 0 4 -3,-2.3 4,-1.2 1,-0.3 -1,-0.2 0.811 69.3 48.0 -51.0 -35.1 17.4 10.8 30.8 92 92 A E H 34 S+ 0 0 136 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.815 102.8 60.5 -91.1 -6.4 20.8 11.8 32.1 93 93 A D H <4 S+ 0 0 103 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.937 115.0 37.7 -66.9 -40.5 21.8 8.3 33.2 94 94 A W H >< S+ 0 0 67 -4,-1.4 3,-2.0 -84,-0.3 2,-0.6 0.607 88.8 110.2 -86.4 -18.6 21.4 7.3 29.5 95 95 A D T 3< S+ 0 0 56 -4,-1.2 3,-0.1 1,-0.3 -87,-0.1 -0.463 90.6 14.3 -61.3 107.4 22.8 10.5 27.9 96 96 A G T 3 S+ 0 0 58 -2,-0.6 2,-0.4 1,-0.5 -1,-0.3 0.429 88.5 132.1 111.2 -7.8 26.1 9.5 26.4 97 97 A V < - 0 0 56 -3,-2.0 -1,-0.5 -90,-0.1 3,-0.4 -0.665 51.6-137.4 -74.6 131.4 25.6 5.7 26.6 98 98 A K S S+ 0 0 192 -2,-0.4 -1,-0.0 1,-0.2 -3,-0.0 -0.532 76.3 36.2 -86.7 161.5 26.5 4.3 23.2 99 99 A G > + 0 0 34 -2,-0.2 3,-0.9 1,-0.1 -1,-0.2 0.770 63.9 147.8 75.9 28.5 24.6 1.6 21.3 100 100 A K G > + 0 0 0 -3,-0.4 3,-2.3 1,-0.2 4,-0.1 0.550 46.5 89.6 -76.1 -5.6 21.0 2.7 22.4 101 101 A L G > S+ 0 0 59 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.805 77.0 65.6 -64.0 -27.4 19.3 1.6 19.2 102 102 A Q G < S+ 0 0 167 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.752 102.4 52.3 -67.8 -18.4 18.7 -1.9 20.7 103 103 A H G < S+ 0 0 59 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.303 79.6 125.3 -91.8 -2.7 16.5 -0.0 23.2 104 104 A L < - 0 0 45 -3,-1.8 2,-0.4 -4,-0.1 -3,-0.0 -0.418 46.6-151.6 -61.0 142.4 14.3 1.8 20.7 105 105 A E 0 0 104 -2,-0.1 -75,-0.5 -74,-0.0 -74,-0.1 -0.951 360.0 360.0-120.8 134.8 10.5 1.3 21.0 106 106 A R 0 0 200 -2,-0.4 -78,-0.0 -78,-0.1 -32,-0.0 -0.543 360.0 360.0 -79.3 360.0 8.0 1.5 18.2