==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 11-DEC-98 6FDR . COMPND 2 MOLECULE: PROTEIN (7-FE FERREDOXIN I); . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR C.G.SCHIPKE,D.B.GOODIN,D.E.MCREE,C.D.STOUT . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 50.0 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 . 25 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.2 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 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 21 0, 0.0 56,-2.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 148.2 17.3 17.3 6.0 2 2 A F E -A 56 0A 19 54,-0.2 2,-0.4 33,-0.1 54,-0.2 -0.585 360.0-148.1 -97.3 156.0 18.4 17.2 9.7 3 3 A V E -A 55 0A 4 52,-2.5 52,-2.1 -2,-0.2 2,-0.4 -0.997 10.5-135.2-135.5 129.8 18.4 13.8 11.4 4 4 A V E -A 54 0A 4 -2,-0.4 50,-0.2 50,-0.2 2,-0.1 -0.770 34.4-168.6 -85.5 128.5 17.9 12.7 15.0 5 5 A T > - 0 0 2 48,-2.0 3,-1.6 -2,-0.4 4,-0.4 -0.278 35.6 -62.5-115.5-166.9 20.5 10.1 16.1 6 6 A D G > S+ 0 0 15 1,-0.3 3,-1.5 2,-0.2 47,-0.1 0.777 115.0 63.3 -57.2 -43.7 21.2 7.6 18.9 7 7 A N G 3 S+ 0 0 26 1,-0.3 -1,-0.3 44,-0.1 89,-0.1 0.657 90.8 67.9 -64.7 -15.9 21.6 9.8 22.0 8 8 A C G X> S+ 0 0 12 -3,-1.6 3,-2.5 45,-0.1 4,-2.1 0.856 76.5 102.0 -63.9 -38.6 18.0 11.0 21.8 9 9 A I T <4 S+ 0 0 0 -3,-1.5 22,-0.2 -4,-0.4 91,-0.1 -0.348 97.1 3.9 -57.5 129.1 16.7 7.5 22.7 10 10 A K T 34 S+ 0 0 57 20,-2.0 -1,-0.3 1,-0.1 84,-0.3 0.425 130.0 65.7 70.1 9.6 15.6 7.3 26.4 11 11 A C T <4 + 0 0 0 -3,-2.5 77,-2.2 19,-0.4 -2,-0.2 0.696 59.6 165.1-112.3 -63.6 16.4 11.0 26.7 12 12 A K < + 0 0 12 -4,-2.1 19,-0.1 18,-0.2 -4,-0.1 0.922 5.0 173.2 48.4 57.2 13.8 12.8 24.5 13 13 A Y - 0 0 39 74,-0.2 72,-0.3 1,-0.1 -1,-0.1 0.832 24.4-151.5 -62.0 -35.8 14.3 16.2 25.9 14 14 A T + 0 0 4 70,-0.1 4,-0.5 1,-0.1 3,-0.2 0.588 57.1 125.6 64.4 24.3 12.0 17.8 23.2 15 15 A D >> + 0 0 38 1,-0.2 3,-0.7 2,-0.1 4,-0.5 0.826 64.5 66.7 -69.3 -32.1 13.8 21.1 23.3 16 16 A C H >> S+ 0 0 12 1,-0.2 3,-1.2 2,-0.2 4,-0.7 0.872 89.1 61.4 -55.1 -41.7 14.2 20.8 19.6 17 17 A V H >4 S+ 0 0 3 1,-0.3 3,-0.6 -3,-0.2 -1,-0.2 0.796 93.2 65.5 -61.4 -30.9 10.6 21.1 18.6 18 18 A E H <4 S+ 0 0 93 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.800 105.0 42.1 -68.2 -26.8 10.2 24.6 20.1 19 19 A V H << S+ 0 0 43 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.564 85.5 113.3 -93.3 -10.8 12.6 26.2 17.6 20 20 A C X< - 0 0 17 -4,-0.7 3,-0.6 -3,-0.6 5,-0.1 -0.529 48.2-165.4 -70.7 115.9 11.3 24.4 14.5 21 21 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.735 87.1 39.4 -69.7 -28.0 9.6 26.8 12.2 22 22 A V T 3 S- 0 0 58 16,-0.0 -2,-0.1 0, 0.0 17,-0.0 0.315 100.4-125.6-107.5 3.1 7.9 24.1 10.1 23 23 A D < + 0 0 68 -3,-0.6 -6,-0.1 -6,-0.2 16,-0.0 0.935 52.5 152.5 53.0 56.3 6.8 21.6 12.8 24 24 A C + 0 0 4 56,-0.1 11,-2.6 14,-0.1 2,-0.4 0.151 28.8 111.1-110.3 27.7 8.5 18.6 11.2 25 25 A F E -B 34 0B 3 56,-0.4 56,-2.6 9,-0.2 2,-0.4 -0.752 47.9-160.9 -98.3 141.1 9.2 16.5 14.3 26 26 A Y E -BC 33 80B 28 7,-2.7 7,-2.2 -2,-0.4 2,-0.4 -0.942 16.0-123.9-126.4 139.4 7.3 13.2 14.8 27 27 A E E +B 32 0B 41 52,-2.9 5,-0.2 -2,-0.4 -2,-0.0 -0.805 25.2 174.6-105.4 125.1 7.0 11.5 18.2 28 28 A G - 0 0 2 3,-2.5 3,-0.3 -2,-0.4 78,-0.1 -0.643 49.7 -97.8-107.5 167.1 7.8 8.0 19.4 29 29 A P S S+ 0 0 62 0, 0.0 77,-0.1 0, 0.0 3,-0.1 0.832 118.6 6.7 -59.0 -31.6 7.5 6.7 23.0 30 30 A N S S+ 0 0 5 75,-0.5 -20,-2.0 1,-0.1 -19,-0.4 0.157 128.3 42.1-141.2 27.8 11.2 7.2 23.6 31 31 A F - 0 0 0 -3,-0.3 -3,-2.5 -22,-0.2 2,-0.3 -0.970 60.5-138.5-166.0 157.0 12.6 9.0 20.6 32 32 A L E -B 27 0B 2 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.894 15.6-163.1-122.5 147.8 11.9 11.8 18.0 33 33 A V E -B 26 0B 0 -7,-2.2 -7,-2.7 -2,-0.3 2,-0.4 -0.906 14.8-131.4-127.3 160.1 12.4 12.0 14.3 34 34 A I E -B 25 0B 3 -2,-0.3 -9,-0.2 -9,-0.2 41,-0.2 -0.905 21.4-128.7-106.5 130.7 12.5 14.7 11.6 35 35 A H >> - 0 0 14 -11,-2.6 4,-2.1 -2,-0.4 3,-0.7 -0.730 18.3-152.2 -79.8 116.6 10.5 14.3 8.4 36 36 A P T 34 S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.717 90.8 51.3 -69.5 -25.7 13.1 14.9 5.7 37 37 A D T 34 S+ 0 0 135 1,-0.1 -2,-0.1 35,-0.1 35,-0.0 0.723 114.7 43.9 -81.3 -20.5 10.7 16.2 3.0 38 38 A E T <4 S+ 0 0 77 -3,-0.7 -1,-0.1 -14,-0.1 -14,-0.1 0.796 91.4 96.5 -91.9 -34.9 9.3 18.7 5.5 39 39 A C < - 0 0 21 -4,-2.1 -5,-0.0 -15,-0.2 -19,-0.0 -0.298 54.7-163.1 -57.0 135.7 12.6 20.0 7.0 40 40 A I - 0 0 103 -39,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.103 39.3-117.6-108.2 10.6 13.9 23.2 5.4 41 41 A D + 0 0 83 1,-0.1 -2,-0.1 -39,-0.0 15,-0.0 0.820 61.7 150.3 58.4 36.5 17.4 22.7 6.8 42 42 A C - 0 0 53 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.699 45.7-145.4 -70.4 -18.8 17.2 25.9 8.9 43 43 A A > + 0 0 39 1,-0.1 3,-0.6 12,-0.0 -1,-0.1 0.445 60.1 125.8 72.1 6.4 19.6 24.2 11.3 44 44 A L T 3 + 0 0 96 1,-0.2 4,-0.3 2,-0.1 -1,-0.1 0.782 66.0 55.9 -65.0 -30.5 18.0 25.9 14.3 45 45 A C T >> S+ 0 0 13 1,-0.2 4,-1.3 2,-0.1 3,-1.2 0.778 88.5 77.0 -70.2 -30.8 17.4 22.6 16.2 46 46 A E T <4 S+ 0 0 89 -3,-0.6 3,-0.5 1,-0.3 8,-0.3 0.913 98.8 40.3 -53.7 -48.2 21.0 21.4 16.2 47 47 A P T 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.614 109.5 63.0 -80.3 -3.8 22.3 23.6 19.0 48 48 A E T <4 S+ 0 0 75 -3,-1.2 -2,-0.2 -4,-0.3 -3,-0.1 0.747 77.0 95.5 -88.2 -30.8 19.1 23.2 21.1 49 49 A C >< - 0 0 21 -4,-1.3 3,-1.7 -3,-0.5 5,-0.1 -0.518 58.0-160.1 -71.4 114.1 19.3 19.5 21.7 50 50 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.719 94.6 54.1 -62.8 -23.0 21.0 18.8 25.1 51 51 A A T 3 S- 0 0 5 44,-0.0 -44,-0.1 -3,-0.0 45,-0.1 0.488 102.3-135.4 -86.4 -4.9 21.8 15.3 23.9 52 52 A Q < + 0 0 153 -3,-1.7 -45,-0.1 1,-0.1 -44,-0.1 0.817 60.3 139.3 48.4 34.0 23.5 16.7 20.9 53 53 A A + 0 0 1 -48,-0.1 -48,-2.0 -46,-0.1 2,-0.4 0.540 37.7 92.7 -79.7 -16.8 21.7 14.0 18.9 54 54 A I E +A 4 0A 3 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.738 48.5 168.2 -94.6 135.8 20.8 16.1 15.9 55 55 A F E -A 3 0A 50 -52,-2.1 -52,-2.5 -2,-0.4 5,-0.1 -0.987 42.2-104.2-134.0 149.5 23.0 16.3 12.8 56 56 A S E > -A 2 0A 20 -2,-0.3 3,-1.9 -54,-0.2 4,-0.4 -0.463 45.0-114.8 -58.1 142.3 22.7 17.7 9.3 57 57 A E G > S+ 0 0 89 -56,-2.3 3,-1.3 1,-0.3 -1,-0.1 0.866 117.7 54.8 -51.0 -44.5 22.2 14.6 7.1 58 58 A D G 3 S+ 0 0 131 1,-0.3 -1,-0.3 -57,-0.2 -56,-0.1 0.457 110.5 48.1 -72.0 -2.8 25.6 15.2 5.4 59 59 A E G < S+ 0 0 134 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.273 74.3 129.1-119.7 5.3 27.2 15.2 8.9 60 60 A V < - 0 0 8 -3,-1.3 5,-0.1 -4,-0.4 -6,-0.0 -0.477 68.8-105.7 -63.3 126.1 25.8 12.1 10.5 61 61 A P > - 0 0 38 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.146 24.8-117.1 -52.1 144.6 28.6 10.0 11.9 62 62 A E G > S+ 0 0 163 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.877 115.0 56.7 -52.4 -42.9 29.4 6.9 9.9 63 63 A D G 3 S+ 0 0 98 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.428 111.8 43.4 -73.8 -0.8 28.4 4.6 12.8 64 64 A M G X S+ 0 0 23 -3,-2.0 3,-2.2 1,-0.1 4,-0.3 0.151 73.4 116.4-126.3 18.3 25.0 6.2 12.9 65 65 A Q T X> + 0 0 92 -3,-1.3 3,-1.8 1,-0.3 4,-0.6 0.827 65.4 70.5 -57.7 -29.8 24.1 6.4 9.2 66 66 A E H 3> S+ 0 0 101 1,-0.3 4,-1.6 -4,-0.2 -1,-0.3 0.718 85.1 71.2 -60.4 -19.6 21.2 4.0 9.7 67 67 A F H <> S+ 0 0 1 -3,-2.2 4,-2.2 2,-0.2 -1,-0.3 0.764 84.9 67.4 -70.5 -22.4 19.4 6.8 11.5 68 68 A I H <> S+ 0 0 33 -3,-1.8 4,-1.6 -4,-0.3 3,-0.3 0.982 108.6 34.2 -63.1 -54.2 18.9 8.7 8.2 69 69 A Q H X S+ 0 0 134 -4,-0.6 4,-3.0 1,-0.2 5,-0.2 0.894 114.9 59.1 -69.3 -36.0 16.5 6.2 6.7 70 70 A L H X S+ 0 0 41 -4,-1.6 4,-2.8 1,-0.2 5,-0.3 0.918 104.6 49.7 -62.9 -37.7 15.0 5.4 10.1 71 71 A N H X S+ 0 0 3 -4,-2.2 4,-1.9 -3,-0.3 -1,-0.2 0.926 112.2 48.6 -62.2 -43.2 14.0 9.0 10.5 72 72 A A H < S+ 0 0 34 -4,-1.6 4,-0.4 -5,-0.2 -2,-0.2 0.899 114.6 45.8 -61.9 -43.2 12.4 9.0 7.1 73 73 A E H >< S+ 0 0 118 -4,-3.0 3,-1.2 2,-0.2 4,-0.3 0.937 115.0 43.4 -65.3 -51.1 10.6 5.8 7.8 74 74 A L H >X S+ 0 0 15 -4,-2.8 4,-2.1 1,-0.3 3,-1.2 0.784 102.4 67.3 -76.4 -21.4 9.2 6.6 11.3 75 75 A A T 3< S+ 0 0 4 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.745 96.6 57.5 -67.2 -16.0 8.2 10.1 10.2 76 76 A E T <4 S+ 0 0 126 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.606 118.8 27.5 -84.3 -15.5 5.6 8.5 8.0 77 77 A V T <4 S+ 0 0 70 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.1 0.540 101.2 82.9-127.1 -14.9 3.9 6.6 10.9 78 78 A W S < S- 0 0 20 -4,-2.1 2,-0.2 1,-0.1 -50,-0.1 -0.588 81.5-100.9 -93.7 156.3 4.4 8.6 14.1 79 79 A P - 0 0 83 0, 0.0 -52,-2.9 0, 0.0 -1,-0.1 -0.482 39.7-100.6 -77.9 146.8 2.3 11.5 15.3 80 80 A N B -C 26 0B 76 -54,-0.2 2,-0.4 -2,-0.2 -54,-0.3 -0.357 33.2-160.1 -62.0 140.2 3.4 15.1 14.8 81 81 A I + 0 0 10 -56,-2.6 -56,-0.4 1,-0.1 3,-0.1 -0.997 22.3 160.9-122.8 127.9 4.8 16.7 18.0 82 82 A T + 0 0 66 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.344 54.0 65.1-129.1 5.8 4.9 20.6 18.1 83 83 A E S S- 0 0 154 0, 0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.995 80.1-109.4-134.6 137.2 5.2 21.5 21.8 84 84 A K - 0 0 78 -2,-0.4 2,-0.3 -69,-0.1 -70,-0.1 -0.278 37.5-178.7 -57.1 142.1 8.0 20.9 24.4 85 85 A K - 0 0 93 -72,-0.3 3,-0.1 1,-0.0 -1,-0.0 -0.841 40.0 -69.1-132.2 173.8 7.2 18.4 27.2 86 86 A D - 0 0 141 -2,-0.3 -72,-0.0 1,-0.1 -1,-0.0 -0.374 57.8-107.6 -61.4 140.0 9.1 17.1 30.2 87 87 A P - 0 0 46 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.185 51.3 -77.1 -59.9 162.6 12.2 15.0 29.3 88 88 A L > - 0 0 45 -77,-2.2 3,-1.8 1,-0.1 4,-0.2 -0.334 51.9-103.4 -66.1 149.8 11.9 11.3 30.0 89 89 A P T 3 S+ 0 0 120 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.843 114.7 29.7 -47.8 -50.6 12.3 10.4 33.7 90 90 A D T >> S+ 0 0 98 1,-0.2 4,-1.2 -80,-0.1 3,-1.0 0.030 78.2 131.2-103.4 39.2 15.8 9.0 33.7 91 91 A A H <> + 0 0 5 -3,-1.8 4,-1.8 1,-0.3 3,-0.5 0.876 69.1 56.8 -60.5 -35.7 17.2 11.1 30.8 92 92 A E H 34 S+ 0 0 170 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.879 104.6 53.6 -60.9 -39.0 20.2 12.1 32.7 93 93 A D H <4 S+ 0 0 108 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.795 115.2 39.3 -65.5 -31.6 21.2 8.5 33.3 94 94 A W H >< S+ 0 0 69 -4,-1.2 3,-1.9 -3,-0.5 2,-0.5 0.612 83.4 110.6 -98.7 -13.6 21.0 7.7 29.6 95 95 A D T 3< S+ 0 0 54 -4,-1.8 3,-0.1 1,-0.3 -87,-0.1 -0.494 91.4 14.4 -65.6 113.4 22.5 10.8 28.1 96 96 A G T 3 S+ 0 0 50 -2,-0.5 2,-0.3 1,-0.4 -1,-0.3 0.305 89.8 130.0 102.5 -7.1 25.8 9.7 26.6 97 97 A V < - 0 0 59 -3,-1.9 3,-0.4 -90,-0.1 -1,-0.4 -0.606 53.0-134.3 -77.3 136.4 25.2 6.0 26.7 98 98 A K S S+ 0 0 162 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.481 73.8 27.4 -95.5 163.5 26.1 4.5 23.4 99 99 A G > + 0 0 41 -2,-0.2 3,-1.3 1,-0.1 -1,-0.2 0.757 62.6 151.0 62.5 30.5 24.2 2.0 21.2 100 100 A K G > + 0 0 1 -3,-0.4 3,-2.9 1,-0.2 4,-0.3 0.569 48.4 93.8 -68.3 -5.2 20.7 2.9 22.6 101 101 A L G > S+ 0 0 58 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.875 75.5 66.2 -55.6 -30.8 19.2 1.9 19.2 102 102 A Q G < S+ 0 0 157 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.651 100.6 49.7 -62.8 -15.2 18.7 -1.4 20.8 103 103 A H G < S+ 0 0 60 -3,-2.9 -1,-0.3 -4,-0.1 -2,-0.2 0.313 78.7 133.7-103.9 -3.8 16.2 0.3 23.2 104 104 A L < - 0 0 45 -3,-1.9 2,-0.5 -4,-0.3 -73,-0.0 -0.379 43.7-149.2 -60.3 131.4 14.2 2.0 20.5 105 105 A E 0 0 95 -2,-0.1 -75,-0.5 0, 0.0 -74,-0.1 -0.928 360.0 360.0-108.5 126.2 10.4 1.7 21.0 106 106 A R 0 0 199 -2,-0.5 -78,-0.0 -78,-0.1 -32,-0.0 -0.499 360.0 360.0 -71.7 360.0 7.9 1.6 18.1