==== 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 1FRK . 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) . 5756.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 51.9 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 . 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 . 1 0.9 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 . 18 17.0 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 17 0, 0.0 56,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 148.2 17.2 17.2 6.2 2 2 A F E -A 56 0A 13 54,-0.2 2,-0.4 33,-0.1 54,-0.3 -0.708 360.0-149.9 -99.4 154.2 18.5 17.0 9.8 3 3 A V E -A 55 0A 4 52,-3.3 52,-1.9 -2,-0.3 2,-0.5 -0.967 10.0-136.8-129.5 135.7 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 -0.827 34.3-171.4 -92.3 130.8 18.1 12.5 15.1 5 5 A T > - 0 0 2 48,-2.5 3,-1.8 -2,-0.5 4,-0.4 -0.426 36.6 -55.7-114.0-160.8 20.6 9.8 15.9 6 6 A D G > S+ 0 0 17 1,-0.3 3,-1.4 2,-0.2 47,-0.1 0.737 116.3 62.0 -54.3 -38.1 21.4 7.3 18.8 7 7 A N G 3 S+ 0 0 26 1,-0.3 -1,-0.3 45,-0.1 89,-0.2 0.728 91.9 67.3 -73.9 -11.2 21.9 9.5 21.8 8 8 A C G X> S+ 0 0 11 -3,-1.8 3,-2.6 45,-0.2 4,-1.7 0.836 77.2 103.9 -68.4 -32.7 18.3 10.8 21.8 9 9 A I T <4 S+ 0 0 0 -3,-1.4 22,-0.2 -4,-0.4 95,-0.1 -0.303 97.5 0.3 -59.8 131.1 17.1 7.2 22.6 10 10 A K T 34 S+ 0 0 65 20,-1.9 84,-0.3 1,-0.1 -1,-0.3 0.470 129.4 67.4 59.6 15.7 16.0 7.0 26.3 11 11 A C T <4 + 0 0 0 -3,-2.6 77,-1.8 19,-0.4 80,-0.2 0.708 59.8 164.1-116.2 -64.0 16.9 10.7 26.8 12 12 A K < + 0 0 17 -4,-1.7 76,-0.3 18,-0.2 19,-0.1 0.955 4.9 171.4 44.2 60.3 14.2 12.4 24.6 13 13 A Y - 0 0 35 74,-0.2 72,-0.3 1,-0.1 -1,-0.1 0.849 25.9-151.4 -65.2 -30.4 14.7 15.9 26.1 14 14 A T >> + 0 0 3 70,-0.1 3,-1.1 1,-0.0 4,-0.6 0.418 56.2 127.4 61.9 11.9 12.4 17.5 23.4 15 15 A D H >> + 0 0 43 1,-0.2 3,-1.1 2,-0.2 4,-0.5 0.907 65.3 67.8 -54.9 -33.6 14.2 20.9 23.6 16 16 A C H >> S+ 0 0 12 1,-0.3 3,-0.8 2,-0.2 4,-0.6 0.797 85.8 65.3 -59.6 -33.7 14.5 20.6 19.8 17 17 A V H X4 S+ 0 0 3 -3,-1.1 3,-0.9 1,-0.2 -1,-0.3 0.871 91.5 65.7 -67.7 -24.8 10.8 20.9 19.0 18 18 A E H << S+ 0 0 116 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.792 105.0 41.2 -60.1 -37.6 10.7 24.6 20.4 19 19 A V H << S+ 0 0 40 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.543 84.2 112.9 -91.4 -8.2 12.9 26.0 17.7 20 20 A C << - 0 0 20 -3,-0.9 3,-0.4 -4,-0.6 5,-0.1 -0.533 48.1-163.5 -71.7 115.4 11.5 24.1 14.7 21 21 A P S S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.772 88.4 36.9 -69.9 -24.2 9.8 26.6 12.4 22 22 A V S S- 0 0 61 0, 0.0 -2,-0.1 0, 0.0 17,-0.0 0.469 100.5-125.4-112.6 2.3 7.9 23.9 10.5 23 23 A D + 0 0 70 -3,-0.4 58,-0.1 -6,-0.2 -6,-0.1 0.925 51.9 152.8 55.0 57.2 7.0 21.4 13.2 24 24 A C + 0 0 2 56,-0.1 11,-2.8 14,-0.1 2,-0.3 -0.039 29.1 110.6-108.8 33.2 8.5 18.4 11.6 25 25 A F E -B 34 0B 4 56,-0.5 56,-2.5 9,-0.2 2,-0.4 -0.844 48.7-160.7-104.0 137.3 9.4 16.2 14.7 26 26 A Y E -BC 33 80B 30 7,-2.1 7,-2.0 -2,-0.3 2,-0.4 -0.968 15.9-126.2-128.0 139.8 7.3 13.0 15.2 27 27 A E E +B 32 0B 38 52,-3.6 5,-0.2 -2,-0.4 3,-0.0 -0.759 26.0 174.7-105.7 128.4 7.2 11.4 18.6 28 28 A G - 0 0 4 3,-2.2 3,-0.4 -2,-0.4 78,-0.1 -0.728 50.8 -89.9-118.0 170.9 7.8 7.8 19.7 29 29 A P S S+ 0 0 55 0, 0.0 77,-0.1 0, 0.0 3,-0.0 0.898 118.7 0.9 -50.5 -44.1 7.9 6.3 23.2 30 30 A N S S+ 0 0 4 75,-0.5 -20,-1.9 1,-0.0 -19,-0.4 0.101 127.6 45.2-136.9 29.6 11.6 7.0 23.8 31 31 A F - 0 0 0 -3,-0.4 -3,-2.2 -22,-0.2 2,-0.3 -0.979 60.7-140.6-163.4 153.1 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 -0.923 16.2-162.7-115.5 152.9 12.0 11.6 18.3 33 33 A V E -B 26 0B 0 -7,-2.0 -7,-2.1 -2,-0.3 2,-0.5 -0.930 15.5-129.8-128.0 157.3 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 -0.902 22.9-125.1-101.1 130.5 12.6 14.5 11.9 35 35 A D >> - 0 0 13 -11,-2.8 4,-2.1 -2,-0.5 3,-0.5 -0.702 18.4-152.1 -73.4 119.1 10.5 14.1 8.8 36 36 A P T 34 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 36,-0.0 0.827 90.3 54.5 -70.1 -30.6 13.0 14.6 5.9 37 37 A D T 34 S+ 0 0 141 1,-0.2 -2,-0.0 35,-0.1 -13,-0.0 0.807 115.3 40.1 -72.8 -33.7 10.4 16.0 3.4 38 38 A E T <4 S+ 0 0 70 -3,-0.5 -1,-0.2 -14,-0.1 -14,-0.1 0.817 88.6 100.8 -81.8 -34.9 9.3 18.6 5.8 39 39 A C < - 0 0 21 -4,-2.1 -5,-0.0 -15,-0.2 -19,-0.0 -0.313 53.2-162.8 -56.1 134.8 12.6 19.7 7.3 40 40 A I - 0 0 103 -39,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.235 37.1-119.7-102.0 10.8 13.8 22.9 5.7 41 41 A D + 0 0 77 1,-0.1 -2,-0.1 -39,-0.1 15,-0.0 0.850 61.9 147.8 56.6 34.2 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 0.689 47.6-145.1 -68.8 -16.6 17.4 25.7 9.0 43 43 A A > + 0 0 37 1,-0.1 3,-0.5 12,-0.0 -1,-0.1 0.555 60.2 126.4 61.9 12.5 19.7 23.9 11.5 44 44 A L T 3 + 0 0 88 1,-0.2 4,-0.4 2,-0.1 -1,-0.1 0.792 64.8 57.5 -69.2 -25.0 18.2 25.7 14.5 45 45 A C T 3> S+ 0 0 13 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.734 89.8 71.2 -78.3 -25.2 17.5 22.4 16.4 46 46 A E T <4 S+ 0 0 49 -3,-0.5 3,-0.5 1,-0.3 8,-0.3 0.883 96.7 46.7 -79.0 -23.6 20.9 21.1 16.5 47 47 A P T 4 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.765 110.9 59.5 -68.0 -23.3 22.5 23.5 19.0 48 48 A E T 4 S+ 0 0 92 -4,-0.4 -2,-0.2 -3,-0.4 -3,-0.1 0.724 76.8 97.9 -83.7 -17.1 19.3 22.9 21.1 49 49 A C >< - 0 0 14 -4,-1.0 3,-2.0 -3,-0.5 5,-0.1 -0.504 57.7-159.9 -71.2 115.4 19.6 19.1 21.7 50 50 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 -42,-0.0 0.928 95.5 51.7 -63.9 -31.2 21.2 18.5 25.2 51 51 A A T 3 S- 0 0 8 -3,-0.1 -44,-0.1 1,-0.1 45,-0.1 0.459 105.8-132.3 -79.1 -0.2 22.2 15.0 24.0 52 52 A Q < + 0 0 104 -3,-2.0 -45,-0.1 1,-0.1 -1,-0.1 0.851 61.6 139.9 41.8 45.0 23.9 16.5 20.8 53 53 A A + 0 0 1 -48,-0.1 -48,-2.5 -47,-0.1 2,-0.4 0.501 34.8 93.6 -91.9 -8.1 22.0 13.8 18.9 54 54 A I E +A 4 0A 4 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.763 48.5 171.7 -98.3 136.7 20.9 15.9 15.8 55 55 A F E -A 3 0A 48 -52,-1.9 -52,-3.3 -2,-0.4 2,-0.2 -0.979 40.6-106.2-136.3 146.5 23.1 16.0 12.7 56 56 A S E > -A 2 0A 10 -2,-0.3 3,-2.6 -54,-0.3 4,-0.5 -0.549 43.9-114.4 -59.6 138.5 22.8 17.4 9.2 57 57 A E G > S+ 0 0 90 -56,-2.3 3,-1.3 1,-0.3 -1,-0.1 0.893 117.0 54.8 -45.4 -42.0 22.2 14.3 7.0 58 58 A D G 3 S+ 0 0 127 1,-0.3 -1,-0.3 -57,-0.2 -56,-0.1 0.513 110.1 46.3 -78.5 0.8 25.5 14.9 5.3 59 59 A E G < S+ 0 0 121 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.293 74.9 131.5-123.5 6.5 27.3 14.9 8.6 60 60 A V < - 0 0 9 -3,-1.3 5,-0.1 -4,-0.5 -6,-0.0 -0.413 69.0-103.9 -60.7 129.3 25.7 11.8 10.2 61 61 A P > - 0 0 39 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.174 26.7-112.8 -54.4 150.7 28.7 9.7 11.6 62 62 A E G > S+ 0 0 165 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.905 118.3 51.4 -51.1 -43.1 29.5 6.6 9.5 63 63 A D G 3 S+ 0 0 105 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.429 108.9 51.4 -79.7 5.7 28.4 4.3 12.3 64 64 A M G X S+ 0 0 36 -3,-2.1 3,-2.3 1,-0.1 4,-0.4 0.215 70.2 116.2-123.2 14.7 25.0 6.1 12.6 65 65 A Q T X> + 0 0 92 -3,-1.2 3,-1.1 1,-0.3 4,-0.7 0.766 65.1 69.0 -54.7 -25.6 24.0 5.9 8.9 66 66 A E H 3> S+ 0 0 92 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.780 86.5 68.8 -66.6 -27.8 21.1 3.7 9.6 67 67 A F H <> S+ 0 0 0 -3,-2.3 4,-2.7 2,-0.2 -1,-0.3 0.806 87.1 65.3 -67.6 -23.5 19.4 6.6 11.4 68 68 A I H <> S+ 0 0 39 -3,-1.1 4,-1.6 -4,-0.4 -1,-0.2 0.968 110.5 35.2 -61.1 -55.8 18.8 8.6 8.2 69 69 A Q H X S+ 0 0 137 -4,-0.7 4,-2.6 1,-0.2 5,-0.2 0.878 114.9 59.0 -67.9 -35.4 16.4 5.9 6.8 70 70 A L H X S+ 0 0 44 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.908 104.8 49.4 -57.9 -42.9 15.0 5.2 10.3 71 71 A N H X S+ 0 0 3 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.961 111.3 50.8 -60.1 -42.7 13.9 8.9 10.7 72 72 A A H X S+ 0 0 35 -4,-1.6 4,-0.6 -5,-0.2 -2,-0.2 0.943 115.1 40.6 -63.4 -50.2 12.3 8.7 7.3 73 73 A E H >X S+ 0 0 110 -4,-2.6 3,-0.9 1,-0.2 4,-0.5 0.894 116.0 46.8 -65.2 -46.1 10.3 5.5 8.1 74 74 A L H >X S+ 0 0 11 -4,-2.6 4,-2.6 -5,-0.2 3,-1.0 0.843 102.6 64.7 -74.0 -19.8 9.2 6.3 11.6 75 75 A A H 3< S+ 0 0 6 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.802 98.0 57.6 -67.9 -23.5 8.1 9.8 10.7 76 76 A E H << S+ 0 0 144 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.692 118.8 28.8 -80.9 -21.5 5.5 8.1 8.5 77 77 A V H << S+ 0 0 66 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.664 102.7 82.7-118.5 -17.8 4.0 6.2 11.5 78 78 A W S < S- 0 0 16 -4,-2.6 -50,-0.1 1,-0.1 2,-0.1 -0.617 80.2-103.7 -90.3 150.8 4.6 8.4 14.6 79 79 A P - 0 0 85 0, 0.0 -52,-3.6 0, 0.0 -1,-0.1 -0.425 39.0-102.4 -71.4 142.1 2.5 11.4 15.8 80 80 A N B -C 26 0B 77 -54,-0.3 2,-0.5 -2,-0.1 -54,-0.3 -0.311 31.8-156.8 -59.9 134.2 3.6 14.9 15.3 81 81 A I + 0 0 7 -56,-2.5 -56,-0.5 1,-0.1 3,-0.1 -0.981 25.4 159.9-114.6 130.2 5.0 16.6 18.4 82 82 A T + 0 0 71 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.474 57.3 67.7-121.6 -8.7 4.9 20.4 18.5 83 83 A E S S- 0 0 158 -65,-0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.971 79.2-121.9-119.2 129.8 5.3 21.2 22.4 84 84 A K - 0 0 66 -2,-0.4 2,-0.2 -69,-0.1 -70,-0.1 -0.227 36.0-178.6 -50.1 149.1 8.3 20.5 24.5 85 85 A K - 0 0 88 -72,-0.3 -1,-0.1 1,-0.0 -70,-0.0 -0.739 36.1 -60.1-139.9-172.1 7.6 18.2 27.5 86 86 A D - 0 0 138 -2,-0.2 -1,-0.0 1,-0.1 -72,-0.0 -0.523 57.2-104.3 -73.9 149.2 9.6 16.8 30.3 87 87 A P - 0 0 48 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.223 50.1 -82.8 -63.7 152.6 12.7 14.7 29.6 88 88 A L > - 0 0 47 -77,-1.8 3,-2.6 -76,-0.3 4,-0.2 -0.348 51.9-106.3 -54.3 147.8 12.4 10.9 30.2 89 89 A P T 3 S+ 0 0 119 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.820 116.1 31.1 -56.6 -41.5 12.9 10.3 33.9 90 90 A D T >> S+ 0 0 89 1,-0.2 3,-1.4 -80,-0.1 4,-1.3 0.032 81.0 134.4-102.9 26.9 16.3 8.8 33.8 91 91 A A H <> + 0 0 3 -3,-2.6 4,-1.2 1,-0.3 3,-0.3 0.851 69.7 47.9 -56.8 -33.9 17.5 10.8 30.7 92 92 A E H 34 S+ 0 0 139 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.777 102.5 60.5 -89.2 -5.4 20.8 11.8 32.1 93 93 A D H <4 S+ 0 0 104 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.868 115.7 37.5 -71.2 -34.4 21.8 8.3 33.2 94 94 A W H >< S+ 0 0 67 -4,-1.3 3,-1.9 -3,-0.3 2,-0.5 0.561 87.9 112.0 -91.8 -14.6 21.4 7.3 29.5 95 95 A D T 3< S+ 0 0 55 -4,-1.2 3,-0.1 1,-0.3 -87,-0.1 -0.460 90.8 12.2 -64.3 111.4 22.8 10.5 28.0 96 96 A G T 3 S+ 0 0 57 -2,-0.5 2,-0.3 1,-0.4 -1,-0.3 0.356 88.6 133.4 105.5 -8.9 26.1 9.5 26.4 97 97 A V < - 0 0 58 -3,-1.9 3,-0.4 -90,-0.1 -1,-0.4 -0.598 51.2-138.1 -68.7 133.2 25.6 5.7 26.6 98 98 A K S S+ 0 0 190 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 -0.537 76.0 37.4 -90.9 162.3 26.5 4.3 23.2 99 99 A G > + 0 0 35 -2,-0.2 3,-0.8 1,-0.1 -1,-0.2 0.777 63.8 146.1 77.0 28.0 24.6 1.6 21.4 100 100 A K G > + 0 0 0 -3,-0.4 3,-2.5 1,-0.2 4,-0.2 0.570 46.3 90.4 -79.5 -4.4 21.0 2.6 22.4 101 101 A L G > S+ 0 0 61 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.846 77.8 65.6 -62.4 -28.6 19.3 1.6 19.2 102 102 A Q G < S+ 0 0 164 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.692 101.8 51.4 -70.0 -11.9 18.7 -1.9 20.7 103 103 A H G < S+ 0 0 57 -3,-2.5 -1,-0.3 -4,-0.1 -2,-0.2 0.310 79.5 126.8-101.2 -0.6 16.4 -0.0 23.2 104 104 A L < - 0 0 45 -3,-2.1 2,-0.4 -4,-0.2 -3,-0.0 -0.386 45.4-154.3 -60.8 138.5 14.3 1.8 20.6 105 105 A E 0 0 104 -2,-0.1 -75,-0.5 0, 0.0 -74,-0.1 -0.950 360.0 360.0-117.2 137.0 10.5 1.3 21.1 106 106 A R 0 0 201 -2,-0.4 -78,-0.0 -78,-0.1 -32,-0.0 -0.578 360.0 360.0 -82.5 360.0 8.0 1.5 18.3