==== 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 12-NOV-98 1B0T . COMPND 2 MOLECULE: PROTEIN (FERREDOXIN I); . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR V.SRIDHAR,C.D.STOUT,K.CHEN,M.A.KEMPER,B.K.BURGESS . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 52.8 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 . 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 . 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 13 0, 0.0 56,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 146.4 17.3 17.0 6.1 2 2 A F E -A 56 0A 15 54,-0.2 2,-0.4 33,-0.1 54,-0.2 -0.746 360.0-147.4 -95.5 155.1 18.6 16.9 9.7 3 3 A V E -A 55 0A 4 52,-3.5 52,-2.0 -2,-0.3 2,-0.5 -0.945 8.4-138.7-130.1 135.8 18.7 13.4 11.3 4 4 A V E -A 54 0A 3 -2,-0.4 50,-0.2 63,-0.2 2,-0.2 -0.856 33.0-171.8 -93.2 130.1 18.3 12.3 14.9 5 5 A T > - 0 0 3 48,-2.1 3,-2.0 -2,-0.5 4,-0.4 -0.498 36.4 -59.0-112.3-164.8 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 0.729 115.3 64.4 -50.3 -39.4 21.6 7.1 18.6 7 7 A N G 3 S+ 0 0 26 1,-0.3 -1,-0.3 45,-0.1 89,-0.2 0.780 92.1 65.6 -71.6 -13.8 22.2 9.3 21.6 8 8 A C G X> S+ 0 0 14 -3,-2.0 3,-2.7 3,-0.1 4,-1.8 0.853 76.9 102.4 -65.9 -36.1 18.6 10.6 21.6 9 9 A I T <4 S+ 0 0 0 -3,-1.4 22,-0.2 -4,-0.4 91,-0.1 -0.255 97.0 4.6 -57.2 131.4 17.2 7.1 22.5 10 10 A K T 34 S+ 0 0 65 20,-2.0 84,-0.3 1,-0.1 -1,-0.3 0.514 128.2 67.1 67.1 13.7 16.3 6.9 26.2 11 11 A C T <4 + 0 0 0 -3,-2.7 77,-2.0 19,-0.5 -2,-0.2 0.658 59.3 165.7-120.1 -66.5 17.1 10.6 26.6 12 12 A K < + 0 0 19 -4,-1.8 76,-0.1 18,-0.2 19,-0.1 0.951 3.6 171.6 44.7 60.6 14.4 12.4 24.5 13 13 A Y - 0 0 34 74,-0.2 72,-0.3 1,-0.1 -1,-0.1 0.758 25.1-152.1 -65.6 -26.6 15.0 15.8 25.9 14 14 A T >> + 0 0 3 70,-0.1 3,-1.2 1,-0.1 4,-0.6 0.367 56.9 125.3 54.8 10.5 12.6 17.4 23.4 15 15 A K H >> + 0 0 74 1,-0.3 3,-1.1 2,-0.2 4,-0.6 0.868 65.0 67.7 -55.5 -35.6 14.4 20.8 23.4 16 16 A C H >> S+ 0 0 14 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.820 87.8 62.6 -56.2 -35.8 14.7 20.4 19.7 17 17 A V H X4 S+ 0 0 4 -3,-1.2 3,-0.5 1,-0.2 -1,-0.2 0.846 92.9 65.9 -71.6 -20.3 11.1 20.8 19.0 18 18 A E H << S+ 0 0 109 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.896 106.1 40.0 -57.2 -44.0 11.0 24.4 20.4 19 19 A V H << S+ 0 0 40 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.643 85.8 112.9 -89.0 -12.8 13.1 25.8 17.8 20 20 A C << - 0 0 19 -4,-0.9 3,-0.2 -3,-0.5 5,-0.1 -0.402 47.5-164.0 -65.7 121.5 11.7 23.9 14.8 21 21 A P S S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.760 89.1 36.4 -75.8 -22.7 9.9 26.5 12.4 22 22 A V S S- 0 0 60 16,-0.0 -2,-0.1 0, 0.0 17,-0.0 0.501 101.6-126.7-110.8 1.2 8.0 23.8 10.5 23 23 A D + 0 0 69 -3,-0.2 -6,-0.1 -6,-0.1 16,-0.1 0.964 50.9 153.5 55.5 60.3 7.2 21.3 13.3 24 24 A C + 0 0 3 56,-0.1 11,-2.9 14,-0.1 2,-0.3 0.087 28.5 111.0-110.2 30.9 8.7 18.3 11.6 25 25 A F E -B 34 0B 3 56,-0.4 56,-2.1 9,-0.2 2,-0.4 -0.760 48.6-160.6 -99.2 143.0 9.6 16.1 14.6 26 26 A Y E -BC 33 80B 32 7,-2.2 7,-2.3 -2,-0.3 2,-0.4 -0.974 15.2-124.5-128.4 144.5 7.6 13.0 15.2 27 27 A E E +B 32 0B 38 52,-3.0 5,-0.2 -2,-0.4 -2,-0.0 -0.729 24.9 175.6-105.8 135.0 7.4 11.2 18.5 28 28 A G - 0 0 2 3,-2.3 3,-0.3 -2,-0.4 78,-0.1 -0.744 50.3 -93.2-117.8 170.1 8.2 7.7 19.7 29 29 A P S S+ 0 0 54 0, 0.0 77,-0.1 0, 0.0 3,-0.1 0.869 119.0 4.1 -50.7 -41.6 8.1 6.3 23.2 30 30 A N S S+ 0 0 5 75,-0.5 -20,-2.0 1,-0.1 -19,-0.5 0.202 128.1 41.4-138.2 27.3 11.8 6.9 23.8 31 31 A F - 0 0 0 -3,-0.3 -3,-2.3 -22,-0.2 2,-0.3 -0.979 61.8-136.7-165.3 158.3 13.2 8.7 20.7 32 32 A L E -B 27 0B 2 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.887 15.8-160.9-120.7 148.5 12.3 11.5 18.2 33 33 A V E -B 26 0B 0 -7,-2.3 -7,-2.2 -2,-0.3 2,-0.5 -0.934 14.8-131.4-126.1 160.0 12.7 11.6 14.4 34 34 A I E -B 25 0B 3 -2,-0.3 -9,-0.2 -9,-0.2 41,-0.2 -0.926 22.7-127.6-104.9 132.8 12.8 14.4 11.8 35 35 A H >> - 0 0 15 -11,-2.9 4,-1.7 -2,-0.5 3,-1.0 -0.708 18.6-150.6 -77.2 118.3 10.6 14.0 8.8 36 36 A P T 34 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.737 89.7 53.6 -68.1 -24.0 13.0 14.5 5.9 37 37 A D T 34 S+ 0 0 135 1,-0.2 -2,-0.0 35,-0.1 35,-0.0 0.767 115.0 40.4 -79.5 -26.0 10.5 16.0 3.4 38 38 A E T <4 S+ 0 0 70 -3,-1.0 -1,-0.2 -14,-0.1 2,-0.1 0.728 88.6 99.6 -92.9 -28.8 9.4 18.6 5.8 39 39 A C < - 0 0 22 -4,-1.7 -5,-0.0 -15,-0.2 -19,-0.0 -0.427 55.0-160.3 -61.4 137.5 12.6 19.7 7.3 40 40 A I - 0 0 101 -2,-0.1 -1,-0.1 -39,-0.0 -3,-0.0 0.132 35.6-120.0-104.7 17.4 13.9 22.9 5.7 41 41 A D + 0 0 77 1,-0.2 -2,-0.1 -39,-0.0 15,-0.0 0.830 62.6 146.8 49.7 35.6 17.5 22.4 6.9 42 42 A C - 0 0 51 1,-0.1 -1,-0.2 -40,-0.0 -3,-0.0 0.593 48.5-144.6 -71.8 -15.1 17.5 25.6 8.9 43 43 A A + 0 0 36 1,-0.1 3,-0.4 12,-0.0 -1,-0.1 0.559 59.1 129.1 60.8 13.9 19.8 23.9 11.4 44 44 A L + 0 0 94 1,-0.2 4,-0.4 2,-0.1 -1,-0.1 0.812 65.0 57.0 -69.5 -23.8 18.3 25.6 14.4 45 45 A C S >> S+ 0 0 13 1,-0.2 4,-1.2 2,-0.2 3,-0.7 0.776 87.6 71.4 -75.6 -32.1 17.8 22.3 16.3 46 46 A E T 34 S+ 0 0 48 -3,-0.4 3,-0.4 1,-0.3 8,-0.3 0.870 96.4 49.4 -75.0 -21.8 21.2 20.9 16.5 47 47 A P T 34 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.795 109.8 57.4 -66.7 -27.7 22.7 23.4 19.0 48 48 A E T <4 S+ 0 0 92 -3,-0.7 -2,-0.2 -4,-0.4 -33,-0.1 0.722 78.0 99.1 -78.8 -22.4 19.6 22.7 21.2 49 49 A C >< - 0 0 12 -4,-1.2 3,-1.6 -3,-0.4 5,-0.1 -0.493 56.1-162.4 -67.9 113.6 20.0 19.0 21.6 50 50 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.899 94.7 50.5 -63.0 -30.5 21.6 18.4 25.0 51 51 A A T 3 S- 0 0 8 -3,-0.1 45,-0.1 1,-0.1 -44,-0.1 0.511 105.1-133.8 -81.2 -1.5 22.5 14.8 23.8 52 52 A Q < + 0 0 103 -3,-1.6 -45,-0.1 -6,-0.1 -6,-0.1 0.866 60.3 139.6 40.5 48.3 24.1 16.3 20.6 53 53 A A + 0 0 1 -47,-0.1 -48,-2.1 -46,-0.1 2,-0.4 0.605 35.0 94.0 -93.1 -10.9 22.2 13.6 18.7 54 54 A I E +A 4 0A 5 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.718 48.9 172.0 -94.1 138.2 21.1 15.8 15.7 55 55 A F E -A 3 0A 47 -52,-2.0 -52,-3.5 -2,-0.4 2,-0.2 -0.954 39.6-106.0-137.4 149.9 23.2 15.9 12.5 56 56 A S E >> -A 2 0A 11 -2,-0.3 3,-2.4 -54,-0.2 4,-0.6 -0.557 43.4-113.7 -71.0 142.1 22.9 17.2 9.0 57 57 A E G >4 S+ 0 0 87 -56,-2.1 3,-1.4 1,-0.3 -1,-0.1 0.916 117.6 51.4 -44.2 -46.2 22.3 14.3 6.8 58 58 A D G 34 S+ 0 0 125 1,-0.3 -1,-0.3 -57,-0.2 -56,-0.1 0.544 112.1 47.5 -76.3 -4.0 25.6 14.8 5.1 59 59 A E G <4 S+ 0 0 119 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.351 75.2 130.4-117.9 3.5 27.4 14.8 8.4 60 60 A V S << S- 0 0 9 -3,-1.4 5,-0.1 -4,-0.6 -6,-0.0 -0.349 70.6-101.9 -56.9 132.2 25.8 11.8 10.0 61 61 A P > - 0 0 38 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.249 27.6-115.3 -55.7 149.5 28.7 9.6 11.4 62 62 A E G > S+ 0 0 165 1,-0.3 3,-1.5 2,-0.2 -2,-0.1 0.938 116.3 51.4 -57.0 -42.9 29.7 6.6 9.3 63 63 A D G 3 S+ 0 0 111 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.465 109.9 51.8 -76.3 2.8 28.6 4.1 12.0 64 64 A M G X + 0 0 37 -3,-2.2 3,-1.9 1,-0.1 4,-0.3 0.126 67.9 117.3-120.2 16.3 25.2 5.8 12.3 65 65 A Q T X> + 0 0 96 -3,-1.5 3,-0.9 1,-0.3 4,-0.6 0.692 65.3 69.3 -61.4 -20.4 24.1 5.9 8.7 66 66 A E H 3> S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.826 85.3 71.1 -65.7 -32.6 21.1 3.6 9.5 67 67 A F H <> S+ 0 0 1 -3,-1.9 4,-2.5 1,-0.2 -63,-0.2 0.808 87.3 63.2 -60.0 -21.3 19.6 6.5 11.3 68 68 A I H <> S+ 0 0 42 -3,-0.9 4,-1.6 -4,-0.3 -1,-0.2 0.950 110.5 36.5 -67.9 -51.6 18.9 8.4 8.0 69 69 A Q H X S+ 0 0 127 -4,-0.6 4,-2.8 -3,-0.3 -1,-0.2 0.873 114.3 58.3 -67.4 -39.9 16.5 5.8 6.7 70 70 A L H X S+ 0 0 43 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.892 104.5 50.4 -57.0 -44.5 15.1 5.1 10.2 71 71 A N H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.941 111.9 48.6 -59.4 -42.8 14.1 8.8 10.6 72 72 A A H X S+ 0 0 34 -4,-1.6 4,-0.6 1,-0.2 -2,-0.2 0.939 115.4 43.7 -63.8 -44.7 12.3 8.6 7.2 73 73 A E H >< S+ 0 0 109 -4,-2.8 3,-1.0 1,-0.2 4,-0.4 0.938 116.7 43.2 -64.6 -54.2 10.5 5.3 8.1 74 74 A L H >X S+ 0 0 12 -4,-2.8 4,-2.1 1,-0.2 3,-1.8 0.854 102.0 67.7 -69.9 -27.4 9.4 6.2 11.6 75 75 A A H 3< S+ 0 0 4 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.742 98.1 56.1 -59.3 -27.2 8.3 9.7 10.7 76 76 A E T << S+ 0 0 122 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.650 116.5 32.2 -77.3 -19.6 5.6 8.1 8.6 77 77 A V T <4 S+ 0 0 69 -3,-1.8 -2,-0.2 -4,-0.4 -1,-0.1 0.679 102.4 77.5-116.6 -20.0 4.2 6.1 11.5 78 78 A W S < S- 0 0 17 -4,-2.1 2,-0.2 1,-0.1 -50,-0.1 -0.597 83.9 -98.8 -90.6 156.5 4.7 8.1 14.7 79 79 A P - 0 0 86 0, 0.0 -52,-3.0 0, 0.0 -1,-0.1 -0.455 39.1-100.6 -71.9 142.0 2.6 11.2 15.8 80 80 A N B -C 26 0B 77 -54,-0.2 2,-0.6 -2,-0.2 -54,-0.3 -0.366 32.8-156.0 -58.2 128.3 3.7 14.9 15.2 81 81 A I + 0 0 8 -56,-2.1 -56,-0.4 1,-0.1 3,-0.1 -0.952 24.4 162.0-109.8 119.9 5.2 16.4 18.4 82 82 A T + 0 0 70 -2,-0.6 2,-0.4 1,-0.1 -1,-0.1 0.573 58.4 56.3-112.8 -10.0 4.9 20.2 18.5 83 83 A E S S- 0 0 157 1,-0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.943 79.6-122.5-118.7 143.2 5.5 21.1 22.3 84 84 A D - 0 0 66 -2,-0.4 2,-0.2 -69,-0.1 -70,-0.1 -0.264 32.5-177.2 -71.4 167.5 8.5 20.1 24.4 85 85 A K - 0 0 92 -72,-0.3 -1,-0.0 -2,-0.0 -70,-0.0 -0.808 38.8 -53.6-149.1-174.1 7.8 18.2 27.5 86 86 A D - 0 0 144 -2,-0.2 -72,-0.0 1,-0.1 0, 0.0 -0.509 60.8-106.1 -71.6 146.4 9.9 16.8 30.4 87 87 A P - 0 0 48 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.086 51.4 -78.2 -56.3 162.5 12.9 14.6 29.5 88 88 A L > - 0 0 46 -77,-2.0 3,-2.2 1,-0.1 4,-0.2 -0.500 53.5-105.0 -65.8 152.8 12.6 10.8 30.1 89 89 A P T 3 S+ 0 0 121 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.788 116.8 29.5 -54.1 -40.2 13.1 10.1 34.0 90 90 A D T >> S+ 0 0 88 1,-0.2 4,-1.4 -80,-0.1 3,-1.3 -0.018 80.5 134.7-109.7 28.4 16.6 8.7 33.7 91 91 A A H <> S+ 0 0 5 -3,-2.2 4,-1.0 1,-0.3 3,-0.2 0.869 70.1 49.3 -56.4 -39.6 17.8 10.7 30.7 92 92 A E H 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.764 103.1 61.0 -80.5 -11.0 21.2 11.7 31.9 93 93 A D H <4 S+ 0 0 104 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.887 114.4 37.6 -68.8 -37.2 22.1 8.2 33.1 94 94 A W H >< S+ 0 0 69 -4,-1.4 3,-2.0 -84,-0.3 2,-0.4 0.591 88.3 116.3 -88.0 -11.5 21.7 7.2 29.4 95 95 A D T 3< S+ 0 0 56 -4,-1.0 3,-0.1 1,-0.3 -87,-0.1 -0.459 90.2 6.7 -64.0 110.9 23.2 10.4 27.9 96 96 A G T 3 S+ 0 0 57 -2,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.458 89.7 135.7 98.7 -0.8 26.3 9.3 26.1 97 97 A V < - 0 0 58 -3,-2.0 3,-0.4 -90,-0.2 -1,-0.4 -0.643 51.5-130.9 -74.5 139.2 25.9 5.5 26.4 98 98 A K S S+ 0 0 188 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.503 76.2 32.6 -94.7 161.0 26.7 4.0 23.1 99 99 A G > + 0 0 33 -2,-0.2 3,-1.1 1,-0.1 -1,-0.2 0.764 62.7 149.8 76.4 29.1 24.7 1.4 21.2 100 100 A K G > + 0 0 0 -3,-0.4 3,-2.4 1,-0.2 4,-0.1 0.624 48.6 88.3 -75.9 -4.2 21.2 2.5 22.3 101 101 A L G > S+ 0 0 54 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.876 78.5 65.6 -62.7 -27.4 19.4 1.4 19.1 102 102 A Q G < S+ 0 0 163 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.660 103.1 49.6 -67.0 -11.3 19.0 -2.1 20.6 103 103 A H G < S+ 0 0 62 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.262 79.8 128.7-105.3 6.2 16.7 -0.3 23.1 104 104 A L < - 0 0 46 -3,-2.2 2,-0.4 -4,-0.1 -3,-0.0 -0.442 45.1-153.1 -65.7 140.5 14.5 1.6 20.6 105 105 A E 0 0 108 -2,-0.1 -75,-0.5 0, 0.0 -74,-0.1 -0.942 360.0 360.0-113.8 137.5 10.8 1.1 21.1 106 106 A R 0 0 199 -2,-0.4 -78,-0.0 -78,-0.1 -32,-0.0 -0.525 360.0 360.0 -86.4 360.0 8.2 1.4 18.3