==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 17-OCT-97 1AXQ . 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) . 5715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 55.7 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 . 11 10.4 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 . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 23.6 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 1 0 0 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 . 0 1 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 14 0, 0.0 56,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 144.8 17.4 17.0 6.1 2 2 A F E -A 56 0A 14 54,-0.2 2,-0.4 55,-0.1 54,-0.2 -0.746 360.0-149.5 -93.1 155.3 18.6 17.0 9.6 3 3 A V E -A 55 0A 3 52,-3.2 52,-1.7 -2,-0.3 2,-0.5 -0.968 10.2-139.0-130.8 133.4 18.7 13.5 11.3 4 4 A V E -A 54 0A 4 -2,-0.4 50,-0.2 63,-0.2 2,-0.1 -0.845 33.2-171.8 -91.1 128.6 18.3 12.4 15.0 5 5 A T > - 0 0 2 48,-2.4 3,-1.8 -2,-0.5 4,-0.4 -0.444 37.0 -56.3-108.7-164.4 20.8 9.6 15.8 6 6 A D G > S+ 0 0 18 1,-0.3 3,-1.4 2,-0.2 47,-0.1 0.735 115.9 63.3 -46.1 -41.0 21.6 7.2 18.7 7 7 A N G 3 S+ 0 0 26 1,-0.3 -1,-0.3 44,-0.1 89,-0.2 0.737 91.7 64.3 -73.0 -18.7 22.0 9.4 21.7 8 8 A C G X> S+ 0 0 12 -3,-1.8 3,-2.6 45,-0.1 4,-2.0 0.876 78.6 103.8 -64.5 -35.1 18.5 10.7 21.7 9 9 A I T <4 S+ 0 0 0 -3,-1.4 22,-0.2 -4,-0.4 91,-0.1 -0.225 97.6 1.8 -53.6 129.9 17.2 7.1 22.4 10 10 A K T 34 S+ 0 0 64 20,-1.9 -1,-0.3 1,-0.1 84,-0.3 0.408 129.2 66.7 66.6 5.7 16.2 6.8 26.1 11 11 A C T <4 + 0 0 0 -3,-2.6 77,-1.9 19,-0.4 80,-0.2 0.740 61.1 165.8-112.5 -63.0 17.1 10.5 26.7 12 12 A K < + 0 0 20 -4,-2.0 76,-0.1 18,-0.2 19,-0.1 0.904 2.5 170.4 48.8 61.4 14.4 12.3 24.7 13 13 A Y - 0 0 32 74,-0.2 72,-0.3 1,-0.1 -1,-0.1 0.852 25.9-152.2 -66.0 -34.5 14.8 15.8 26.0 14 14 A T >> + 0 0 3 70,-0.1 3,-1.3 1,-0.1 4,-0.6 0.389 55.8 127.5 65.2 15.3 12.6 17.3 23.4 15 15 A D H >> + 0 0 43 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.896 64.8 67.6 -58.5 -32.5 14.3 20.7 23.6 16 16 A C H >> S+ 0 0 12 1,-0.3 4,-0.9 2,-0.2 3,-0.6 0.790 87.1 64.4 -60.0 -32.7 14.8 20.5 19.8 17 17 A V H X4 S+ 0 0 3 -3,-1.3 3,-0.9 1,-0.2 -1,-0.3 0.911 90.9 67.6 -68.4 -26.0 11.1 20.8 19.1 18 18 A E H << S+ 0 0 116 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.822 105.2 38.6 -56.5 -39.7 11.0 24.4 20.5 19 19 A V H << S+ 0 0 42 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.616 84.4 113.5 -90.8 -20.0 13.1 25.9 17.8 20 20 A C << - 0 0 17 -4,-0.9 3,-0.3 -3,-0.9 5,-0.1 -0.430 48.0-161.9 -62.1 121.0 11.7 24.0 14.8 21 21 A P S S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 18,-0.0 0.726 89.0 35.9 -81.4 -19.2 9.9 26.4 12.4 22 22 A V S S- 0 0 61 16,-0.0 -2,-0.1 0, 0.0 17,-0.0 0.512 101.4-126.7-109.4 -5.7 8.0 23.8 10.4 23 23 A D + 0 0 65 -3,-0.3 16,-0.1 -6,-0.2 -6,-0.1 0.951 49.5 155.1 60.6 59.8 7.3 21.3 13.2 24 24 A C + 0 0 3 56,-0.1 11,-2.8 14,-0.1 2,-0.3 -0.032 28.9 112.8-108.7 34.1 8.7 18.2 11.5 25 25 A F E -BC 34 81B 3 56,-0.5 56,-2.1 9,-0.2 2,-0.4 -0.824 47.6-160.2-101.8 143.2 9.5 16.1 14.6 26 26 A Y E -BC 33 80B 32 7,-2.3 7,-2.3 -2,-0.3 2,-0.5 -0.972 14.8-128.4-130.5 138.7 7.6 12.9 15.3 27 27 A E E +B 32 0B 37 52,-2.8 5,-0.2 -2,-0.4 -2,-0.0 -0.801 24.5 175.1-101.5 126.6 7.4 11.3 18.6 28 28 A G - 0 0 3 3,-2.3 3,-0.4 -2,-0.5 78,-0.1 -0.636 51.4 -88.9-116.2 173.1 8.1 7.7 19.7 29 29 A P S S+ 0 0 55 0, 0.0 77,-0.1 0, 0.0 3,-0.1 0.856 119.6 0.8 -55.0 -33.6 8.1 6.1 23.2 30 30 A N S S+ 0 0 3 75,-0.5 -20,-1.9 1,-0.1 -19,-0.4 0.171 127.3 45.7-148.8 28.6 11.8 6.9 23.7 31 31 A F - 0 0 0 -3,-0.4 -3,-2.3 -22,-0.2 2,-0.3 -0.967 59.9-141.3-164.9 156.8 13.1 8.7 20.7 32 32 A L E -B 27 0B 3 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.896 16.1-162.5-119.3 148.9 12.2 11.5 18.3 33 33 A V E -B 26 0B 0 -7,-2.3 -7,-2.3 -2,-0.3 2,-0.4 -0.943 16.8-127.2-128.1 157.0 12.7 11.6 14.5 34 34 A I E -B 25 0B 4 -2,-0.3 -9,-0.2 -9,-0.2 41,-0.2 -0.888 23.8-126.7 -97.4 131.4 12.8 14.4 11.9 35 35 A H >> - 0 0 12 -11,-2.8 4,-1.8 -2,-0.4 3,-1.0 -0.705 19.5-149.2 -77.6 118.7 10.5 14.0 8.8 36 36 A P T 34 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.660 90.3 51.7 -69.3 -20.6 12.9 14.5 5.8 37 37 A D T 34 S+ 0 0 137 1,-0.2 -2,-0.0 35,-0.1 35,-0.0 0.741 115.8 42.9 -83.6 -28.2 10.5 16.0 3.4 38 38 A E T <4 S+ 0 0 64 -3,-1.0 -1,-0.2 -14,-0.1 2,-0.2 0.744 87.3 97.9 -85.7 -36.2 9.4 18.6 5.8 39 39 A C < - 0 0 19 -4,-1.8 -5,-0.0 -15,-0.1 -19,-0.0 -0.459 54.4-162.4 -57.0 133.4 12.7 19.6 7.4 40 40 A I - 0 0 104 -2,-0.2 -1,-0.1 -39,-0.0 -3,-0.0 0.238 36.8-119.5-103.8 9.5 13.9 22.9 5.7 41 41 A D + 0 0 78 1,-0.1 -2,-0.1 -39,-0.0 15,-0.0 0.788 62.6 146.4 59.5 38.6 17.5 22.4 6.9 42 42 A C - 0 0 54 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.551 48.9-144.0 -78.4 -13.5 17.6 25.7 9.0 43 43 A A + 0 0 38 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 0.606 59.9 128.8 59.6 22.6 19.9 23.9 11.4 44 44 A L + 0 0 91 1,-0.2 4,-0.5 2,-0.1 -1,-0.1 0.827 64.5 56.3 -76.5 -26.2 18.3 25.6 14.4 45 45 A C S >> S+ 0 0 13 1,-0.2 4,-0.8 2,-0.2 3,-0.6 0.781 88.4 71.4 -78.3 -28.3 17.7 22.4 16.3 46 46 A E G >4 S+ 0 0 51 1,-0.3 3,-0.7 2,-0.2 8,-0.3 0.889 96.4 49.2 -74.2 -25.1 21.1 20.9 16.5 47 47 A P G 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.814 109.0 58.9 -59.6 -32.1 22.6 23.4 19.0 48 48 A E G <4 S+ 0 0 92 -3,-0.6 -2,-0.2 -4,-0.5 -33,-0.1 0.629 78.0 99.7 -76.8 -18.5 19.5 22.8 21.1 49 49 A C X< - 0 0 13 -4,-0.8 3,-1.8 -3,-0.7 5,-0.1 -0.617 56.5-161.1 -72.5 113.7 19.9 19.0 21.6 50 50 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.878 95.9 49.1 -60.1 -30.1 21.5 18.4 25.1 51 51 A A T 3 S- 0 0 7 -3,-0.1 -44,-0.1 1,-0.0 45,-0.1 0.439 105.6-133.0 -86.2 -3.3 22.5 14.9 23.9 52 52 A Q < + 0 0 107 -3,-1.8 -45,-0.1 1,-0.1 -6,-0.1 0.852 60.4 140.2 47.0 45.2 24.0 16.4 20.7 53 53 A A + 0 0 1 -48,-0.1 -48,-2.4 -47,-0.1 2,-0.3 0.554 34.7 93.9 -92.0 -15.0 22.2 13.7 18.7 54 54 A I E +A 4 0A 6 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.711 49.3 173.9 -88.6 138.9 21.1 15.8 15.7 55 55 A F E -A 3 0A 47 -52,-1.7 -52,-3.2 -2,-0.3 2,-0.2 -0.983 38.7-107.2-140.1 144.1 23.3 15.9 12.5 56 56 A S E >> -A 2 0A 12 -2,-0.3 3,-2.1 -54,-0.2 4,-0.6 -0.532 44.1-110.5 -65.3 142.8 22.9 17.3 9.1 57 57 A E G >4 S+ 0 0 87 -56,-2.6 3,-1.3 1,-0.3 -1,-0.1 0.907 118.9 50.9 -44.8 -46.1 22.3 14.4 6.8 58 58 A D G 34 S+ 0 0 128 1,-0.3 -1,-0.3 -57,-0.2 -56,-0.1 0.650 111.2 49.1 -76.0 -3.5 25.7 14.8 5.2 59 59 A E G <4 S+ 0 0 118 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.402 74.0 130.8-115.3 2.5 27.4 14.9 8.5 60 60 A V << - 0 0 9 -3,-1.3 5,-0.1 -4,-0.6 -6,-0.0 -0.365 69.5-104.2 -55.6 132.8 25.8 11.7 10.1 61 61 A P > - 0 0 37 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.209 27.0-114.8 -58.6 153.1 28.7 9.6 11.5 62 62 A E G > S+ 0 0 164 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.959 117.3 51.2 -60.7 -44.6 29.6 6.5 9.4 63 63 A D G 3 S+ 0 0 108 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.373 109.8 52.8 -73.6 6.9 28.6 4.1 12.1 64 64 A M G X + 0 0 34 -3,-1.9 3,-1.8 2,-0.1 4,-0.4 0.194 67.0 115.2-123.7 14.7 25.2 5.9 12.3 65 65 A Q T X> + 0 0 99 -3,-1.6 3,-0.8 1,-0.3 4,-0.7 0.721 66.3 70.8 -57.4 -22.1 24.1 5.8 8.7 66 66 A E H 3> S+ 0 0 90 1,-0.2 4,-2.2 -4,-0.2 3,-0.4 0.874 86.4 67.4 -57.7 -42.6 21.2 3.6 9.6 67 67 A F H <> S+ 0 0 0 -3,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.775 87.9 63.9 -59.6 -26.2 19.5 6.5 11.3 68 68 A I H <> S+ 0 0 38 -3,-0.8 4,-1.6 -4,-0.4 -1,-0.2 0.946 110.6 37.2 -61.7 -52.8 18.9 8.5 8.1 69 69 A Q H X S+ 0 0 128 -4,-0.7 4,-2.7 -3,-0.4 5,-0.2 0.887 113.9 58.2 -70.0 -35.4 16.6 5.9 6.8 70 70 A L H X S+ 0 0 41 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.873 104.1 51.0 -60.1 -40.9 15.1 5.2 10.3 71 71 A N H X S+ 0 0 3 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.925 111.7 48.8 -63.8 -40.6 14.1 8.8 10.6 72 72 A A H X S+ 0 0 35 -4,-1.6 4,-0.9 -5,-0.2 -2,-0.2 0.980 114.6 44.1 -63.8 -48.2 12.3 8.6 7.3 73 73 A E H >< S+ 0 0 103 -4,-2.7 3,-0.7 1,-0.2 4,-0.4 0.924 117.0 43.2 -55.8 -55.3 10.5 5.3 8.1 74 74 A L H >X S+ 0 0 11 -4,-2.5 4,-2.0 1,-0.2 3,-1.1 0.779 102.1 66.2 -75.2 -21.7 9.4 6.2 11.5 75 75 A A H 3< S+ 0 0 4 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.790 98.3 58.0 -65.3 -27.6 8.3 9.8 10.6 76 76 A E T << S+ 0 0 126 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.701 116.7 30.3 -74.8 -20.0 5.7 8.1 8.6 77 77 A V T <4 S+ 0 0 69 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.649 101.5 78.5-116.8 -18.5 4.2 6.2 11.5 78 78 A W S < S- 0 0 16 -4,-2.0 -50,-0.1 1,-0.1 2,-0.1 -0.628 82.6-101.6 -91.5 153.0 4.7 8.2 14.7 79 79 A P - 0 0 88 0, 0.0 -52,-2.8 0, 0.0 2,-0.2 -0.374 40.1 -98.5 -73.3 152.1 2.6 11.3 15.7 80 80 A N E -C 26 0B 77 -54,-0.2 2,-0.5 -2,-0.1 -54,-0.3 -0.512 32.5-155.4 -68.2 127.8 3.7 14.9 15.3 81 81 A I E +C 25 0B 8 -56,-2.1 -56,-0.5 -2,-0.2 3,-0.1 -0.947 24.8 161.1-109.0 130.3 5.2 16.5 18.4 82 82 A T + 0 0 70 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.448 57.4 59.8-122.4 -6.2 5.0 20.3 18.5 83 83 A E S S- 0 0 152 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.970 80.8-117.6-127.2 140.9 5.5 21.1 22.3 84 84 A K - 0 0 65 -2,-0.4 2,-0.3 -69,-0.1 -70,-0.1 -0.311 33.5-174.9 -64.1 154.4 8.4 20.3 24.5 85 85 A K - 0 0 91 -72,-0.3 -1,-0.0 1,-0.1 -70,-0.0 -0.794 37.1 -64.7-140.9-178.0 7.8 18.1 27.5 86 86 A D - 0 0 141 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.396 58.0-105.2 -65.0 152.3 9.9 16.8 30.3 87 87 A P - 0 0 49 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.300 50.6 -78.7 -68.4 161.3 12.9 14.6 29.5 88 88 A L > - 0 0 47 -77,-1.9 3,-2.2 1,-0.1 4,-0.2 -0.363 50.9-106.0 -62.8 152.7 12.6 10.8 30.2 89 89 A P T 3 S+ 0 0 116 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.879 117.0 31.8 -55.3 -43.5 13.1 10.1 33.9 90 90 A D T >> S+ 0 0 89 1,-0.2 4,-1.5 -80,-0.1 3,-1.3 0.074 81.1 135.8-104.0 27.3 16.5 8.6 33.6 91 91 A A H <> + 0 0 4 -3,-2.2 4,-0.8 1,-0.3 -1,-0.2 0.828 69.3 44.0 -55.5 -41.7 17.7 10.7 30.8 92 92 A E H 34 S+ 0 0 131 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.778 104.3 62.9 -86.0 -7.0 21.2 11.7 31.9 93 93 A D H <4 S+ 0 0 106 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.929 113.7 38.6 -67.4 -37.6 22.1 8.2 33.1 94 94 A W H >< S+ 0 0 66 -4,-1.5 3,-1.7 -84,-0.3 2,-0.6 0.563 88.4 111.7 -85.7 -10.7 21.7 7.2 29.4 95 95 A D T 3< S+ 0 0 58 -4,-0.8 3,-0.1 1,-0.3 -87,-0.1 -0.514 90.7 10.8 -70.7 110.4 23.2 10.3 27.8 96 96 A G T 3 S+ 0 0 58 -2,-0.6 2,-0.3 1,-0.4 -1,-0.3 0.420 90.0 132.1 103.3 -9.1 26.4 9.3 26.1 97 97 A V < - 0 0 58 -3,-1.7 -1,-0.4 -90,-0.1 3,-0.4 -0.647 52.9-135.0 -68.4 136.8 25.9 5.5 26.5 98 98 A K S S+ 0 0 187 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.514 74.7 34.2 -96.1 167.6 26.6 4.0 23.1 99 99 A G > + 0 0 32 -2,-0.2 3,-1.1 1,-0.1 -1,-0.2 0.801 64.6 150.5 66.9 32.2 24.7 1.4 21.1 100 100 A K G > + 0 0 1 -3,-0.4 3,-1.8 1,-0.2 4,-0.1 0.501 48.0 89.4 -76.2 1.4 21.2 2.5 22.3 101 101 A L G > S+ 0 0 57 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.839 76.0 64.7 -71.5 -26.7 19.5 1.4 19.2 102 102 A Q G < S+ 0 0 163 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.687 102.4 52.8 -68.0 -13.1 18.9 -2.1 20.6 103 103 A H G < S+ 0 0 64 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.361 79.5 127.5 -97.9 0.2 16.6 -0.2 23.1 104 104 A L < - 0 0 50 -3,-1.8 2,-0.4 -4,-0.1 -3,-0.0 -0.400 45.1-153.4 -62.7 138.5 14.5 1.6 20.6 105 105 A E 0 0 107 -2,-0.1 -75,-0.5 -74,-0.0 -74,-0.1 -0.921 360.0 360.0-114.9 138.0 10.7 1.2 21.0 106 106 A R 0 0 198 -2,-0.4 -78,-0.0 -78,-0.1 -32,-0.0 -0.570 360.0 360.0 -84.2 360.0 8.2 1.4 18.3