==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSFER(IRON-SULFUR PROTEIN) 20-AUG-90 2FD2 . 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) . 5742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 50.9 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 . 17 16.0 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 2 0 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 11 0, 0.0 56,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 140.5 17.1 17.1 6.3 2 2 A F E -A 56 0A 15 54,-0.2 2,-0.4 33,-0.1 54,-0.2 -0.671 360.0-146.1 -91.7 154.7 18.5 17.0 9.7 3 3 A V E -A 55 0A 5 52,-3.2 52,-2.4 -2,-0.3 2,-0.5 -0.975 6.3-141.3-128.0 132.9 18.6 13.5 11.3 4 4 A V E -A 54 0A 3 -2,-0.4 50,-0.2 50,-0.2 2,-0.1 -0.821 31.3-169.4 -90.9 128.2 18.2 12.6 15.0 5 5 A T > - 0 0 2 48,-2.3 3,-1.7 -2,-0.5 4,-0.3 -0.342 36.7 -57.8-110.0-165.3 20.7 9.7 15.9 6 6 A D G > S+ 0 0 18 1,-0.3 3,-1.6 2,-0.2 47,-0.1 0.754 115.1 66.6 -48.8 -38.5 21.3 7.3 18.9 7 7 A N G 3 S+ 0 0 28 1,-0.3 -1,-0.3 45,-0.1 89,-0.2 0.717 90.7 66.3 -74.3 -7.5 21.9 9.5 21.8 8 8 A C G X> S+ 0 0 12 -3,-1.7 3,-2.4 45,-0.2 4,-2.1 0.820 77.2 103.6 -68.9 -34.9 18.2 10.7 21.8 9 9 A I T <4 S+ 0 0 0 -3,-1.6 22,-0.2 -4,-0.3 95,-0.1 -0.261 98.3 0.2 -58.4 130.7 17.0 7.2 22.6 10 10 A K T 34 S+ 0 0 66 20,-1.9 -1,-0.3 1,-0.2 84,-0.3 0.453 129.4 67.4 62.6 8.7 16.0 7.1 26.3 11 11 A C T <4 + 0 0 0 -3,-2.4 77,-1.7 19,-0.4 -2,-0.2 0.741 60.5 165.6-109.5 -60.1 16.9 10.8 26.8 12 12 A K < + 0 0 15 -4,-2.1 76,-0.4 18,-0.2 19,-0.1 0.934 3.8 171.9 43.3 63.9 14.2 12.4 24.6 13 13 A Y - 0 0 36 74,-0.2 72,-0.3 1,-0.1 -1,-0.1 0.805 23.9-153.7 -71.5 -23.7 14.7 15.9 25.9 14 14 A T > + 0 0 3 70,-0.1 3,-2.0 1,-0.1 4,-0.5 0.307 55.5 126.2 55.7 3.3 12.4 17.4 23.3 15 15 A D T >> + 0 0 39 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.888 64.2 69.8 -47.8 -36.6 14.2 20.9 23.5 16 16 A C H 3> S+ 0 0 11 1,-0.3 4,-0.8 2,-0.1 3,-0.5 0.783 85.1 65.8 -56.8 -27.5 14.6 20.6 19.7 17 17 A V H X4 S+ 0 0 4 -3,-2.0 3,-0.6 1,-0.2 -1,-0.3 0.860 89.0 65.3 -75.6 -25.7 10.9 21.0 19.0 18 18 A E H <4 S+ 0 0 118 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.1 0.826 105.6 42.4 -57.6 -37.2 10.6 24.7 20.3 19 19 A V H 3< S+ 0 0 43 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.2 0.621 83.9 108.2 -89.7 -16.5 12.9 26.1 17.6 20 20 A C << - 0 0 22 -4,-0.8 3,-0.3 -3,-0.6 5,-0.1 -0.452 50.7-163.6 -68.9 119.0 11.5 24.1 14.6 21 21 A P S S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.760 87.0 38.1 -67.0 -28.9 9.6 26.6 12.4 22 22 A V S S- 0 0 59 16,-0.0 -2,-0.1 0, 0.0 17,-0.0 0.396 104.5-118.8-112.6 5.6 7.8 23.9 10.4 23 23 A D + 0 0 67 -3,-0.3 16,-0.1 -6,-0.2 -6,-0.1 0.932 50.8 161.1 58.5 58.7 7.0 21.3 13.1 24 24 A A + 0 0 2 14,-0.1 11,-3.1 56,-0.1 2,-0.3 0.272 34.7 104.4 -92.7 10.0 9.0 18.5 11.4 25 25 A F E -B 34 0B 3 56,-0.4 56,-1.7 9,-0.2 2,-0.3 -0.689 48.9-164.4-100.3 142.6 9.4 16.3 14.5 26 26 A Y E -BC 33 80B 31 7,-2.1 7,-2.1 54,-0.3 2,-0.4 -0.967 18.5-126.4-128.0 146.4 7.4 13.1 15.1 27 27 A E E +B 32 0B 42 52,-3.4 5,-0.2 -2,-0.3 3,-0.0 -0.727 25.8 172.6-107.0 131.9 7.2 11.3 18.4 28 28 A G - 0 0 4 3,-2.0 3,-0.5 -2,-0.4 78,-0.1 -0.832 51.3 -89.5-122.0 174.1 7.8 7.8 19.6 29 29 A P S S+ 0 0 56 0, 0.0 77,-0.1 0, 0.0 -1,-0.1 0.881 118.3 1.0 -48.7 -46.1 7.8 6.3 23.1 30 30 A N S S+ 0 0 4 75,-0.5 -20,-1.9 1,-0.1 -19,-0.4 0.142 127.5 46.7-137.7 27.3 11.6 7.0 23.8 31 31 A F - 0 0 0 -3,-0.5 -3,-2.0 -22,-0.2 2,-0.3 -0.976 60.6-141.4-161.2 153.8 12.9 8.8 20.7 32 32 A L E -B 27 0B 1 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.903 14.9-161.6-117.8 153.3 12.1 11.6 18.3 33 33 A V E -B 26 0B 0 -7,-2.1 -7,-2.1 -2,-0.3 2,-0.5 -0.948 16.5-129.1-126.2 154.7 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 -0.882 24.3-127.5 -98.0 130.7 12.8 14.5 11.9 35 35 A H >> - 0 0 13 -11,-3.1 4,-1.6 -2,-0.5 3,-1.0 -0.687 18.1-148.3 -76.7 119.7 10.6 14.1 8.9 36 36 A P T 34 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.719 90.4 50.6 -71.5 -22.3 12.9 14.6 5.8 37 37 A D T 34 S+ 0 0 135 1,-0.2 -2,-0.0 35,-0.1 -13,-0.0 0.771 114.4 45.0 -84.0 -26.4 10.4 16.1 3.4 38 38 A E T <4 S+ 0 0 68 -3,-1.0 -1,-0.2 -14,-0.1 2,-0.1 0.716 88.5 98.7 -86.6 -27.4 9.3 18.7 5.9 39 39 A C < - 0 0 22 -4,-1.6 -5,-0.0 -15,-0.2 -19,-0.0 -0.420 53.0-165.3 -66.5 133.6 12.6 19.8 7.2 40 40 A I - 0 0 102 -2,-0.1 -1,-0.1 -39,-0.0 -3,-0.0 0.275 38.6-119.9-102.8 11.4 13.8 22.9 5.6 41 41 A D + 0 0 78 1,-0.1 -2,-0.1 -39,-0.0 15,-0.0 0.776 61.4 148.7 58.5 27.3 17.4 22.4 6.9 42 42 A C - 0 0 49 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.598 46.9-144.8 -60.4 -13.6 17.4 25.7 8.9 43 43 A A > + 0 0 38 1,-0.1 3,-0.7 12,-0.1 -1,-0.1 0.456 60.7 126.1 59.6 6.3 19.7 23.9 11.4 44 44 A L T 3 + 0 0 94 1,-0.2 4,-0.4 2,-0.1 -1,-0.1 0.816 64.9 58.2 -66.1 -24.1 18.2 25.8 14.4 45 45 A C T >> S+ 0 0 12 1,-0.2 4,-1.0 2,-0.2 3,-0.6 0.761 89.0 69.7 -77.8 -25.9 17.5 22.5 16.3 46 46 A E G X4 S+ 0 0 47 -3,-0.7 3,-0.5 1,-0.3 8,-0.3 0.879 95.8 50.0 -79.4 -24.5 20.9 21.0 16.5 47 47 A P G 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.772 109.9 58.0 -61.5 -26.3 22.5 23.6 19.0 48 48 A E G <4 S+ 0 0 92 -3,-0.6 -2,-0.2 -4,-0.4 -33,-0.1 0.705 77.1 99.5 -83.2 -20.0 19.4 22.9 21.2 49 49 A C X< - 0 0 13 -4,-1.0 3,-1.4 -3,-0.5 5,-0.1 -0.518 55.6-161.7 -67.5 115.3 19.7 19.1 21.7 50 50 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.922 95.1 50.4 -62.7 -34.1 21.3 18.5 25.2 51 51 A A T 3 S- 0 0 6 1,-0.1 45,-0.1 -3,-0.1 -44,-0.1 0.405 107.4-131.6 -79.2 1.4 22.2 14.9 24.1 52 52 A Q < + 0 0 102 -3,-1.4 -45,-0.1 1,-0.1 -1,-0.1 0.781 61.3 140.1 36.5 49.1 23.8 16.4 20.9 53 53 A A + 0 0 1 -48,-0.1 -48,-2.3 -47,-0.1 2,-0.3 0.582 33.0 93.3 -92.2 -15.4 22.0 13.9 18.9 54 54 A I E +A 4 0A 4 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.664 49.4 174.0 -87.8 140.0 20.9 15.9 15.8 55 55 A F E -A 3 0A 47 -52,-2.4 -52,-3.2 -2,-0.3 2,-0.2 -0.968 39.9-104.7-135.9 153.7 23.1 16.0 12.6 56 56 A S E >> -A 2 0A 9 -2,-0.3 3,-2.1 -54,-0.2 4,-0.5 -0.569 42.4-116.9 -70.8 140.9 22.9 17.4 9.2 57 57 A E G >4 S+ 0 0 87 -56,-1.8 3,-0.9 1,-0.3 -1,-0.1 0.884 116.7 53.5 -51.5 -33.8 22.2 14.3 6.9 58 58 A D G 34 S+ 0 0 127 1,-0.2 -1,-0.3 -57,-0.2 -56,-0.1 0.630 111.1 45.7 -81.5 -3.5 25.5 14.9 5.2 59 59 A E G <4 S+ 0 0 116 -3,-2.1 -1,-0.2 2,-0.0 -2,-0.2 0.326 75.1 131.9-118.3 5.3 27.4 14.9 8.5 60 60 A V << - 0 0 9 -3,-0.9 5,-0.1 -4,-0.5 4,-0.1 -0.377 68.3-103.9 -56.8 129.1 25.8 11.8 10.2 61 61 A P > - 0 0 38 0, 0.0 3,-1.9 0, 0.0 4,-0.1 -0.174 25.5-113.8 -54.2 151.5 28.7 9.7 11.5 62 62 A E G > S+ 0 0 164 1,-0.3 3,-1.5 2,-0.2 -2,-0.1 0.959 118.3 51.9 -53.5 -45.1 29.7 6.6 9.5 63 63 A D G 3 S+ 0 0 111 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.236 110.4 51.4 -79.4 15.2 28.6 4.3 12.4 64 64 A M G X + 0 0 35 -3,-1.9 3,-1.4 -4,-0.1 4,-0.3 0.169 68.2 114.5-133.3 22.0 25.2 6.1 12.5 65 65 A Q T X> + 0 0 94 -3,-1.5 3,-1.2 1,-0.3 4,-0.7 0.765 65.6 70.6 -64.5 -23.2 24.1 5.9 8.8 66 66 A E H 3> S+ 0 0 95 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.784 86.5 68.8 -64.0 -26.4 21.1 3.7 9.6 67 67 A F H <> S+ 0 0 0 -3,-1.4 4,-2.1 2,-0.2 -1,-0.3 0.774 87.1 64.2 -70.3 -22.0 19.4 6.6 11.3 68 68 A I H <> S+ 0 0 43 -3,-1.2 4,-1.2 -4,-0.3 -1,-0.2 0.957 111.7 35.2 -63.0 -53.6 18.9 8.5 8.0 69 69 A Q H X S+ 0 0 134 -4,-0.7 4,-2.3 1,-0.2 5,-0.2 0.885 114.5 59.6 -70.3 -36.3 16.5 5.8 6.7 70 70 A L H X S+ 0 0 40 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.887 104.1 49.3 -58.3 -42.4 15.1 5.2 10.2 71 71 A N H X S+ 0 0 4 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.911 110.9 50.9 -62.4 -38.3 13.9 8.8 10.6 72 72 A A H X S+ 0 0 34 -4,-1.2 4,-0.6 1,-0.2 -2,-0.2 0.942 114.9 41.8 -69.8 -44.1 12.2 8.7 7.2 73 73 A E H >< S+ 0 0 110 -4,-2.3 3,-0.5 1,-0.2 4,-0.4 0.887 117.1 44.6 -70.5 -44.2 10.4 5.5 8.0 74 74 A L H >X S+ 0 0 11 -4,-2.6 4,-2.0 1,-0.2 3,-1.2 0.841 102.9 64.4 -78.9 -21.7 9.3 6.3 11.6 75 75 A A H 3< S+ 0 0 3 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.792 98.4 59.1 -67.7 -23.1 8.2 9.8 10.8 76 76 A E T << S+ 0 0 120 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.641 116.8 29.1 -77.6 -17.3 5.5 8.2 8.6 77 77 A V T <4 S+ 0 0 68 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.602 103.7 83.6-118.2 -11.8 4.0 6.2 11.4 78 78 A W S < S- 0 0 16 -4,-2.0 2,-0.2 1,-0.1 -50,-0.1 -0.597 82.5-103.7 -92.0 152.0 4.7 8.4 14.5 79 79 A P - 0 0 86 0, 0.0 -52,-3.4 0, 0.0 -1,-0.1 -0.506 39.0-105.0 -69.2 141.4 2.5 11.3 15.7 80 80 A N B -C 26 0B 73 -54,-0.3 2,-0.4 -2,-0.2 -54,-0.3 -0.427 33.1-154.4 -58.0 137.1 3.7 14.9 15.1 81 81 A I + 0 0 8 -56,-1.7 -56,-0.4 1,-0.1 3,-0.1 -0.974 24.2 163.8-114.7 130.2 5.0 16.6 18.3 82 82 A T + 0 0 71 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.478 56.3 63.2-123.9 -1.3 5.0 20.4 18.6 83 83 A E S S- 0 0 158 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.968 80.0-116.4-125.8 140.7 5.4 21.2 22.3 84 84 A K - 0 0 70 -2,-0.4 2,-0.2 -69,-0.1 -70,-0.1 -0.367 34.7-175.9 -63.3 149.3 8.3 20.5 24.5 85 85 A K - 0 0 91 -72,-0.3 3,-0.1 -2,-0.1 -1,-0.0 -0.738 39.2 -65.7-136.2-177.2 7.6 18.1 27.4 86 86 A D - 0 0 142 -2,-0.2 -1,-0.1 1,-0.1 2,-0.0 -0.476 58.6-103.4 -71.1 150.7 9.7 16.9 30.3 87 87 A P - 0 0 44 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.412 53.9 -80.7 -64.2 151.6 12.8 14.7 29.4 88 88 A L > - 0 0 52 -77,-1.7 3,-1.7 -76,-0.4 4,-0.2 -0.196 54.3-103.4 -52.7 158.8 12.2 11.0 30.0 89 89 A P T 3 S+ 0 0 121 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.819 116.8 33.3 -68.2 -38.7 12.8 10.3 33.9 90 90 A D T 3> S+ 0 0 93 1,-0.2 4,-1.5 -80,-0.1 3,-0.4 -0.191 80.1 134.2-105.2 35.6 16.2 8.8 33.8 91 91 A A H <> + 0 0 5 -3,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.912 68.8 48.3 -64.0 -35.1 17.4 10.8 30.8 92 92 A E H 4 S+ 0 0 135 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.798 103.9 59.8 -85.2 -11.7 20.9 11.8 32.1 93 93 A D H 4 S+ 0 0 103 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.966 114.9 37.9 -63.6 -44.6 21.8 8.2 33.2 94 94 A W H >< S+ 0 0 67 -4,-1.5 3,-1.5 -84,-0.3 2,-0.7 0.569 89.4 111.2 -83.4 -9.7 21.4 7.3 29.6 95 95 A D T 3< S+ 0 0 54 -4,-0.9 3,-0.1 1,-0.3 -87,-0.1 -0.529 90.4 11.7 -67.3 108.6 22.9 10.5 28.0 96 96 A G T 3 S+ 0 0 59 -2,-0.7 2,-0.3 1,-0.4 -1,-0.3 0.410 88.5 133.9 108.1 -9.1 26.2 9.5 26.4 97 97 A V < - 0 0 59 -3,-1.5 -1,-0.4 -90,-0.1 3,-0.4 -0.666 50.6-138.3 -71.7 130.0 25.7 5.7 26.6 98 98 A K S S+ 0 0 194 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 -0.571 76.3 37.8 -87.3 156.8 26.6 4.3 23.2 99 99 A G > + 0 0 35 -2,-0.2 3,-0.8 1,-0.1 -1,-0.2 0.830 63.5 146.4 83.9 31.3 24.6 1.6 21.4 100 100 A K G > + 0 0 0 -3,-0.4 3,-1.9 1,-0.2 -2,-0.1 0.592 45.4 90.7 -85.6 -2.7 21.1 2.7 22.4 101 101 A L G > S+ 0 0 57 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.801 77.5 65.0 -62.1 -26.2 19.4 1.5 19.2 102 102 A Q G < S+ 0 0 164 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.775 100.8 53.8 -66.4 -22.3 18.7 -1.9 20.7 103 103 A H G < S+ 0 0 58 -3,-1.9 -1,-0.3 -4,-0.1 2,-0.2 0.248 78.5 127.6 -90.7 5.6 16.5 -0.0 23.2 104 104 A L < - 0 0 45 -3,-1.9 2,-0.4 -95,-0.1 -73,-0.0 -0.517 45.7-152.4 -72.5 137.6 14.3 1.8 20.6 105 105 A E 0 0 103 -2,-0.2 -75,-0.5 0, 0.0 -74,-0.1 -0.911 360.0 360.0-108.4 132.4 10.6 1.4 21.1 106 106 A R 0 0 202 -2,-0.4 -78,-0.1 -78,-0.1 -32,-0.0 -0.616 360.0 360.0 -85.7 360.0 8.1 1.5 18.2