==== 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 TRANSFER(IRON-SULFUR PROTEIN) 08-DEC-88 1FD2 . 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) . 5651.0 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 . 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 . 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 3 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 18 0, 0.0 56,-2.9 0, 0.0 57,-0.3 0.000 360.0 360.0 360.0 143.9 17.3 16.6 5.9 2 2 A F E -A 56 0A 13 54,-0.3 2,-0.4 55,-0.1 54,-0.2 -0.604 360.0-147.0 -94.3 165.8 18.6 16.5 9.3 3 3 A V E -A 55 0A 3 52,-2.8 52,-2.0 -2,-0.2 2,-0.5 -0.995 10.2-136.6-145.4 132.2 18.6 13.2 11.2 4 4 A V E -A 54 0A 3 -2,-0.4 50,-0.2 63,-0.2 2,-0.1 -0.815 34.7-167.9 -91.7 126.3 18.2 12.1 14.9 5 5 A T > - 0 0 3 48,-2.2 3,-1.7 -2,-0.5 4,-0.4 -0.377 36.1 -60.6-108.0-170.9 20.8 9.5 15.7 6 6 A D G > S+ 0 0 19 1,-0.3 3,-1.4 2,-0.2 47,-0.1 0.747 115.6 65.0 -43.3 -45.6 21.5 7.0 18.5 7 7 A N G 3 S+ 0 0 26 1,-0.3 -1,-0.3 45,-0.1 89,-0.2 0.788 89.3 66.5 -63.6 -19.4 22.0 9.2 21.5 8 8 A C G X> S+ 0 0 12 -3,-1.7 3,-2.6 3,-0.1 4,-2.3 0.830 77.9 105.1 -64.7 -32.3 18.5 10.4 21.5 9 9 A I T <4 S+ 0 0 0 -3,-1.4 22,-0.2 -4,-0.4 91,-0.1 -0.195 97.2 0.6 -62.0 126.3 17.2 6.9 22.4 10 10 A K T 34 S+ 0 0 60 20,-2.1 -1,-0.3 1,-0.1 84,-0.2 0.414 130.5 65.9 77.3 -0.5 16.3 6.6 26.0 11 11 A C T <4 + 0 0 0 -3,-2.6 77,-1.7 19,-0.4 80,-0.2 0.765 58.7 166.2-106.5 -60.5 17.1 10.4 26.5 12 12 A K < + 0 0 16 -4,-2.3 76,-0.1 18,-0.2 19,-0.1 0.908 5.3 174.3 50.2 51.5 14.5 12.1 24.4 13 13 A Y - 0 0 40 74,-0.2 72,-0.4 1,-0.1 -1,-0.1 0.832 22.9-153.5 -61.3 -23.0 15.2 15.5 25.9 14 14 A T >> + 0 0 4 70,-0.1 3,-0.7 1,-0.0 4,-0.6 0.489 56.9 123.9 55.8 18.6 12.7 17.0 23.3 15 15 A D H >> + 0 0 46 1,-0.2 3,-0.9 2,-0.2 4,-0.6 0.857 63.5 68.3 -66.5 -37.1 14.5 20.5 23.4 16 16 A C H 34 S+ 0 0 12 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.744 91.9 58.1 -53.3 -27.4 15.0 20.2 19.7 17 17 A V H X4 S+ 0 0 5 -3,-0.7 3,-1.6 1,-0.2 -1,-0.2 0.906 89.4 70.4 -82.8 -24.8 11.3 20.6 19.0 18 18 A E H << S+ 0 0 121 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.775 105.7 41.1 -60.7 -29.2 10.9 24.0 20.7 19 19 A V T 3< S+ 0 0 44 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.487 84.1 121.7 -91.3 -4.9 13.0 25.6 17.8 20 20 A A < - 0 0 30 -3,-1.6 -3,-0.0 -4,-0.4 19,-0.0 -0.423 44.6-164.5 -69.8 127.3 11.4 23.7 14.9 21 21 A P S S+ 0 0 72 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.848 76.2 29.3 -79.4 -32.0 9.8 26.1 12.3 22 22 A V S S- 0 0 48 0, 0.0 2,-2.2 0, 0.0 3,-0.4 -0.647 102.1 -87.3-119.7 176.0 7.9 23.3 10.6 23 23 A D S S+ 0 0 74 -2,-0.2 16,-0.1 1,-0.2 59,-0.1 -0.476 72.5 135.2 -91.0 81.4 6.5 20.1 11.8 24 24 A C + 0 0 10 -2,-2.2 11,-3.3 14,-0.1 2,-0.3 0.677 44.4 83.8 -95.3 -17.3 9.6 18.1 11.2 25 25 A F E -B 34 0B 2 56,-0.5 56,-3.1 -3,-0.4 2,-0.4 -0.687 52.4-170.0-101.9 137.8 9.7 16.1 14.4 26 26 A Y E -BC 33 80B 30 7,-2.4 7,-2.1 -2,-0.3 2,-0.4 -0.971 19.8-130.8-130.6 130.1 7.8 12.8 15.1 27 27 A E E -B 32 0B 46 52,-2.8 5,-0.2 -2,-0.4 3,-0.0 -0.675 22.1-179.8 -93.1 132.1 7.6 11.3 18.5 28 28 A G - 0 0 3 3,-2.5 78,-0.1 -2,-0.4 3,-0.1 -0.676 48.9 -93.6-108.7 171.3 8.3 7.7 19.4 29 29 A P S S+ 0 0 58 0, 0.0 77,-0.1 0, 0.0 -1,-0.1 0.937 118.6 1.3 -49.0 -47.3 8.1 6.2 22.9 30 30 A N S S+ 0 0 4 75,-0.5 -20,-2.1 1,-0.0 -19,-0.4 0.196 129.9 44.6-137.3 30.0 11.8 6.8 23.6 31 31 A F - 0 0 0 -22,-0.2 -3,-2.5 74,-0.1 2,-0.3 -0.957 62.0-140.9-164.9 149.2 13.2 8.4 20.5 32 32 A L E -B 27 0B 2 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.921 14.6-163.8-117.1 160.3 12.4 11.2 18.1 33 33 A V E -B 26 0B 0 -7,-2.1 -7,-2.4 -2,-0.3 2,-0.5 -0.928 16.4-127.9-132.6 166.3 12.8 11.3 14.3 34 34 A I E -B 25 0B 3 -2,-0.3 -9,-0.2 -9,-0.2 41,-0.2 -0.911 22.3-126.9-117.9 130.1 12.9 14.1 11.7 35 35 A H >> - 0 0 17 -11,-3.3 4,-2.3 -2,-0.5 3,-1.4 -0.607 15.6-149.7 -73.7 119.6 10.7 13.8 8.6 36 36 A P T 34 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.783 95.1 51.3 -66.4 -32.1 13.1 14.3 5.7 37 37 A D T 34 S+ 0 0 126 1,-0.1 -2,-0.1 35,-0.1 -13,-0.1 0.639 112.5 43.9 -71.5 -26.1 10.3 15.8 3.6 38 38 A E T <4 S+ 0 0 70 -3,-1.4 -14,-0.1 -14,-0.2 -1,-0.1 0.863 89.8 101.8 -80.7 -42.1 9.2 18.3 6.2 39 39 A C < - 0 0 21 -4,-2.3 -5,-0.0 -15,-0.2 -16,-0.0 -0.183 50.0-168.8 -51.4 122.2 12.6 19.4 7.2 40 40 A I - 0 0 98 -2,-0.0 -1,-0.2 -39,-0.0 -3,-0.0 0.356 41.7-119.0 -94.9 15.6 13.6 22.6 5.7 41 41 A D + 0 0 85 1,-0.1 -2,-0.1 -39,-0.0 15,-0.0 0.900 61.8 150.0 46.5 39.2 17.2 22.1 6.8 42 42 A C - 0 0 46 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.710 43.7-147.9 -67.8 -23.1 17.0 25.2 9.0 43 43 A A + 0 0 39 1,-0.1 3,-0.1 12,-0.0 -1,-0.1 0.578 60.1 122.9 67.1 8.1 19.6 23.7 11.3 44 44 A L > + 0 0 89 1,-0.2 4,-0.7 2,-0.1 -1,-0.1 0.881 69.8 55.0 -65.4 -37.6 18.1 25.3 14.4 45 45 A C H >> S+ 0 0 10 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.838 89.3 73.7 -62.1 -39.6 17.6 22.0 16.2 46 46 A E H >4 S+ 0 0 64 1,-0.2 3,-0.5 2,-0.2 8,-0.3 0.894 99.3 42.8 -53.2 -50.9 21.0 20.6 16.0 47 47 A P H 34 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.801 109.9 61.1 -64.6 -27.5 22.6 23.0 18.7 48 48 A E H << S+ 0 0 89 -4,-0.7 -2,-0.2 -3,-0.6 -33,-0.1 0.849 76.3 98.8 -65.7 -34.9 19.6 22.5 21.0 49 49 A C X< - 0 0 14 -4,-1.5 3,-2.0 -3,-0.5 5,-0.1 -0.355 57.5-161.0 -61.9 115.1 19.9 18.8 21.4 50 50 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.800 94.4 53.5 -64.5 -33.6 21.6 18.1 24.8 51 51 A A T 3 S- 0 0 2 1,-0.0 45,-0.1 44,-0.0 -44,-0.1 0.465 105.4-132.1 -77.3 1.2 22.5 14.6 23.6 52 52 A Q < + 0 0 144 -3,-2.0 -45,-0.1 -6,-0.1 -6,-0.1 0.835 61.0 141.5 44.2 37.7 24.1 16.0 20.5 53 53 A A + 0 0 1 -48,-0.1 -48,-2.2 -47,-0.1 2,-0.4 0.610 36.0 89.0 -79.6 -19.9 22.1 13.4 18.6 54 54 A I E +A 4 0A 4 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.753 49.1 170.3 -95.2 134.8 21.1 15.5 15.5 55 55 A F E -A 3 0A 49 -52,-2.0 -52,-2.8 -2,-0.4 2,-0.2 -0.968 40.6-104.3-137.4 151.6 23.2 15.8 12.4 56 56 A S E > -A 2 0A 21 -2,-0.3 3,-1.9 -54,-0.2 -54,-0.3 -0.548 41.8-115.6 -60.7 137.3 22.9 17.1 8.9 57 57 A E G > S+ 0 0 90 -56,-2.9 3,-2.0 1,-0.3 -1,-0.1 0.913 118.5 57.2 -40.4 -47.5 22.3 14.1 6.5 58 58 A D G 3 S+ 0 0 133 -57,-0.3 -1,-0.3 1,-0.3 -56,-0.1 0.739 112.6 41.4 -58.5 -21.0 25.6 15.0 4.9 59 59 A E G < S+ 0 0 109 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.169 74.3 133.2-113.8 8.1 27.3 14.7 8.3 60 60 A V < - 0 0 10 -3,-2.0 5,-0.1 -4,-0.2 -6,-0.0 -0.528 66.5-103.5 -62.8 135.2 25.7 11.6 9.8 61 61 A P > - 0 0 36 0, 0.0 3,-1.8 0, 0.0 4,-0.1 -0.173 26.5-114.3 -54.2 153.1 28.6 9.4 11.3 62 62 A E G > S+ 0 0 160 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.927 117.0 51.1 -59.7 -46.6 29.6 6.3 9.3 63 63 A D G 3 S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.505 109.8 52.6 -67.1 -8.3 28.4 4.0 12.0 64 64 A M G X + 0 0 28 -3,-1.8 3,-1.8 1,-0.1 4,-0.3 0.225 68.3 113.6-114.1 19.3 25.1 5.8 12.2 65 65 A Q T X> + 0 0 92 -3,-1.5 3,-1.6 1,-0.3 4,-0.8 0.811 66.7 69.4 -61.8 -31.2 24.0 5.7 8.5 66 66 A E H 3> S+ 0 0 98 1,-0.3 4,-2.4 -4,-0.2 -1,-0.3 0.877 87.5 69.2 -55.9 -26.4 21.1 3.4 9.3 67 67 A F H <> S+ 0 0 0 -3,-1.8 4,-2.5 2,-0.2 -1,-0.3 0.788 87.7 63.2 -67.9 -21.1 19.5 6.3 11.1 68 68 A I H <> S+ 0 0 36 -3,-1.6 4,-1.8 -4,-0.3 -1,-0.2 0.988 112.2 36.0 -65.2 -56.7 18.9 8.3 7.8 69 69 A Q H X S+ 0 0 128 -4,-0.8 4,-2.8 1,-0.2 5,-0.2 0.911 115.0 57.8 -59.3 -45.3 16.6 5.6 6.5 70 70 A L H X S+ 0 0 30 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.882 106.2 47.8 -53.4 -45.5 15.2 4.9 10.0 71 71 A N H X S+ 0 0 3 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.945 111.9 52.7 -64.3 -43.7 14.0 8.6 10.5 72 72 A A H X S+ 0 0 35 -4,-1.8 4,-0.9 -5,-0.2 -2,-0.2 0.929 116.5 35.8 -59.6 -50.0 12.4 8.5 7.1 73 73 A E H >< S+ 0 0 98 -4,-2.8 3,-0.7 1,-0.2 4,-0.5 0.948 117.4 51.2 -80.1 -32.7 10.4 5.4 7.7 74 74 A L H >X S+ 0 0 14 -4,-3.0 4,-1.7 1,-0.2 3,-1.2 0.850 103.0 59.5 -65.8 -26.7 9.6 6.0 11.3 75 75 A A H 3< S+ 0 0 3 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.839 96.8 61.4 -71.5 -28.8 8.3 9.5 10.7 76 76 A E T << S+ 0 0 134 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.718 116.4 32.3 -67.3 -13.0 5.7 8.0 8.3 77 77 A V T <4 S+ 0 0 68 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.639 103.2 76.7-120.6 -15.1 4.3 6.1 11.4 78 78 A W S < S- 0 0 20 -4,-1.7 -50,-0.1 1,-0.1 2,-0.1 -0.637 82.3-102.0 -95.3 158.4 4.8 8.2 14.5 79 79 A P - 0 0 88 0, 0.0 -52,-2.8 0, 0.0 2,-0.2 -0.363 41.4 -99.0 -71.4 153.3 2.7 11.2 15.6 80 80 A N B -C 26 0B 57 -54,-0.3 2,-0.5 -2,-0.1 -54,-0.3 -0.516 31.3-153.3 -69.4 135.9 4.0 14.7 15.1 81 81 A I + 0 0 7 -56,-3.1 -56,-0.5 -2,-0.2 -57,-0.1 -0.953 28.1 157.1-115.1 136.8 5.6 16.3 18.1 82 82 A T + 0 0 93 -2,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.447 55.6 68.5-129.6 -16.0 5.5 20.1 18.2 83 83 A E S S- 0 0 131 1,-0.0 -1,-0.2 -65,-0.0 -66,-0.1 -0.932 77.4-120.7-117.0 138.9 5.8 20.8 22.0 84 84 A K - 0 0 54 -2,-0.5 2,-0.3 -69,-0.1 -70,-0.1 -0.081 34.2-178.4 -63.3 155.2 8.7 20.3 24.3 85 85 A K - 0 0 78 -72,-0.4 3,-0.1 1,-0.0 -1,-0.0 -0.865 38.5 -71.5-143.4 178.7 8.0 18.0 27.3 86 86 A D - 0 0 145 -2,-0.3 -1,-0.0 1,-0.1 2,-0.0 -0.399 59.8-102.1 -67.6 158.2 10.1 16.8 30.3 87 87 A P - 0 0 47 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.332 47.1 -85.2 -65.8 165.6 12.9 14.4 29.3 88 88 A L > - 0 0 50 -77,-1.7 3,-1.0 -76,-0.1 4,-0.2 -0.294 49.6-101.3 -59.7 158.4 12.5 10.8 30.0 89 89 A P T 3 S+ 0 0 117 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.918 116.1 33.6 -50.8 -54.8 13.4 9.6 33.6 90 90 A D T >> S+ 0 0 88 1,-0.2 4,-1.9 2,-0.1 3,-1.7 0.419 82.4 128.9 -93.9 20.7 16.8 8.1 33.3 91 91 A A H <> S+ 0 0 3 -3,-1.0 4,-0.9 1,-0.3 3,-0.3 0.735 71.2 44.1 -41.8 -53.0 17.8 10.5 30.5 92 92 A E H 34 S+ 0 0 121 -3,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.818 112.5 54.6 -64.8 -30.2 21.2 11.8 32.0 93 93 A D H <4 S+ 0 0 86 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.862 113.9 42.1 -68.4 -36.0 22.1 8.1 32.9 94 94 A W H >< S+ 0 0 56 -4,-1.9 3,-1.5 -3,-0.3 2,-0.5 0.537 86.0 111.5 -88.6 -7.0 21.5 7.2 29.3 95 95 A D T 3< S+ 0 0 50 -4,-0.9 3,-0.1 -5,-0.3 -87,-0.1 -0.507 89.8 9.2 -67.7 119.3 23.2 10.2 27.7 96 96 A G T 3 S+ 0 0 29 -2,-0.5 -1,-0.3 1,-0.4 2,-0.2 0.416 89.6 133.0 93.7 -7.4 26.3 9.1 25.9 97 97 A V < - 0 0 58 -3,-1.5 3,-0.4 -90,-0.2 -1,-0.4 -0.503 50.1-138.5 -70.7 137.5 25.7 5.3 26.3 98 98 A K S S+ 0 0 168 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.608 74.7 41.7 -98.9 170.0 26.4 3.7 22.9 99 99 A G > + 0 0 40 -2,-0.2 3,-1.4 1,-0.0 4,-0.3 0.629 64.9 144.1 75.4 19.3 24.4 0.9 21.3 100 100 A K G > + 0 0 0 -3,-0.4 3,-1.9 1,-0.3 4,-0.1 0.626 50.5 80.4 -70.4 -11.9 21.0 2.3 22.2 101 101 A L G > S+ 0 0 52 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.813 83.1 67.7 -61.7 -26.3 19.2 1.3 19.0 102 102 A Q G < S+ 0 0 166 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.848 101.8 48.3 -58.8 -25.9 18.9 -2.1 20.6 103 103 A H G < S+ 0 0 65 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.413 81.2 133.1 -96.7 8.2 16.6 -0.2 23.0 104 104 A L < - 0 0 51 -3,-1.9 2,-0.4 -4,-0.1 -3,-0.0 -0.356 42.1-153.9 -65.1 132.4 14.4 1.5 20.4 105 105 A E 0 0 104 -2,-0.1 -75,-0.5 0, 0.0 -74,-0.1 -0.933 360.0 360.0-110.0 131.6 10.6 1.2 21.1 106 106 A R 0 0 200 -2,-0.4 -78,-0.1 -78,-0.1 -28,-0.0 -0.582 360.0 360.0 -89.2 360.0 8.1 1.4 18.2