==== 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 TRANSPORT(IRON-SULFUR) 29-JUN-93 1FDB . 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) . 5679.0 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 1 1 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 8 0, 0.0 56,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 142.5 17.3 16.9 6.1 2 2 A F E -A 56 0A 10 54,-0.3 2,-0.4 55,-0.1 54,-0.3 -0.724 360.0-151.6 -91.7 152.3 18.6 16.8 9.6 3 3 A V E -A 55 0A 4 52,-3.0 52,-1.7 -2,-0.3 2,-0.5 -0.992 9.5-135.5-132.6 132.9 18.6 13.3 11.2 4 4 A V E -A 54 0A 3 -2,-0.4 50,-0.2 50,-0.2 2,-0.1 -0.821 33.1-167.2 -87.9 128.8 18.3 12.3 14.9 5 5 A T > - 0 0 3 48,-2.4 3,-1.9 -2,-0.5 4,-0.4 -0.413 34.9 -59.7-109.0-169.7 20.8 9.6 15.8 6 6 A D G > S+ 0 0 22 1,-0.3 3,-1.9 2,-0.2 47,-0.1 0.742 116.6 62.1 -38.2 -45.8 21.6 7.1 18.6 7 7 A N G 3 S+ 0 0 29 1,-0.3 -1,-0.3 45,-0.1 5,-0.1 0.794 91.8 67.5 -71.9 -13.9 22.1 9.3 21.6 8 8 A C G X> S+ 0 0 12 -3,-1.9 3,-2.4 3,-0.1 4,-1.9 0.864 77.5 103.8 -66.0 -31.0 18.6 10.6 21.5 9 9 A I T <4 S+ 0 0 0 -3,-1.9 22,-0.2 -4,-0.4 91,-0.1 -0.266 97.0 0.2 -65.2 132.8 17.3 7.1 22.4 10 10 A K T 34 S+ 0 0 59 20,-2.5 -1,-0.3 1,-0.1 84,-0.3 0.491 128.5 68.4 63.2 10.5 16.2 6.9 26.1 11 11 A C T <4 + 0 0 0 -3,-2.4 77,-2.0 19,-0.4 80,-0.2 0.663 59.0 163.1-108.3 -66.0 17.1 10.6 26.5 12 12 A K < + 0 0 17 -4,-1.9 76,-0.2 18,-0.2 19,-0.1 0.964 5.0 171.7 44.6 62.2 14.4 12.3 24.4 13 13 A Y - 0 0 19 74,-0.2 72,-0.4 1,-0.1 -1,-0.1 0.783 25.9-151.4 -68.4 -22.4 14.9 15.8 25.9 14 14 A T >> + 0 0 4 70,-0.1 3,-0.8 1,-0.1 4,-0.5 0.549 57.0 126.3 50.6 19.4 12.6 17.3 23.3 15 15 A D H >> + 0 0 45 1,-0.2 3,-1.1 2,-0.2 4,-0.7 0.873 63.6 69.9 -62.4 -32.8 14.3 20.7 23.4 16 16 A C H 3> S+ 0 0 12 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.815 89.5 59.5 -56.3 -29.2 14.7 20.4 19.6 17 17 A V H X4 S+ 0 0 5 -3,-0.8 3,-0.8 1,-0.2 -1,-0.2 0.862 91.5 66.9 -79.3 -20.7 11.1 20.8 18.9 18 18 A E H << S+ 0 0 131 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.921 106.8 41.6 -67.1 -28.6 10.8 24.2 20.4 19 19 A V H 3< S+ 0 0 48 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.650 83.7 113.3 -96.4 -10.6 13.0 25.7 17.8 20 20 A C << - 0 0 18 -3,-0.8 3,-0.4 -4,-0.7 5,-0.1 -0.419 49.2-160.6 -70.3 121.5 11.6 23.9 14.6 21 21 A P S S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 18,-0.0 0.822 90.1 35.2 -76.5 -22.4 9.9 26.4 12.3 22 22 A V S S- 0 0 59 16,-0.0 -2,-0.1 0, 0.0 17,-0.0 0.429 101.1-124.7-109.5 -2.4 8.0 23.8 10.4 23 23 A D + 0 0 69 -3,-0.4 -6,-0.1 -6,-0.2 16,-0.1 0.954 52.0 152.4 63.7 55.8 7.2 21.2 13.1 24 24 A C + 0 0 2 56,-0.1 11,-2.9 14,-0.1 2,-0.3 0.131 29.6 111.0-110.2 30.9 8.7 18.2 11.5 25 25 A F E -B 34 0B 2 56,-0.4 56,-2.3 9,-0.2 2,-0.4 -0.780 49.0-160.3 -97.8 139.5 9.6 16.1 14.6 26 26 A Y E -BC 33 80B 30 7,-2.3 7,-2.1 -2,-0.3 2,-0.5 -0.964 14.8-124.1-125.0 145.6 7.6 12.9 15.2 27 27 A E E +B 32 0B 38 52,-3.1 5,-0.2 -2,-0.4 -2,-0.0 -0.740 25.9 173.9-104.9 126.9 7.4 11.2 18.5 28 28 A G - 0 0 3 3,-2.4 3,-0.4 -2,-0.5 78,-0.1 -0.722 50.1 -91.8-111.9 171.1 8.1 7.7 19.6 29 29 A P S S- 0 0 59 0, 0.0 77,-0.1 0, 0.0 -1,-0.1 0.886 118.9 -0.3 -44.0 -45.1 8.1 6.1 23.1 30 30 A N S S+ 0 0 5 75,-0.5 -20,-2.5 1,-0.1 -19,-0.4 0.116 128.6 46.6-143.3 28.8 11.8 6.8 23.8 31 31 A F - 0 0 0 -3,-0.4 -3,-2.4 -22,-0.2 2,-0.3 -0.971 60.9-140.4-162.9 156.8 13.2 8.6 20.6 32 32 A L E -B 27 0B 2 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.903 15.7-160.6-118.6 151.5 12.3 11.4 18.2 33 33 A V E -B 26 0B 0 -7,-2.1 -7,-2.3 -2,-0.3 2,-0.5 -0.958 15.3-130.5-130.1 155.5 12.7 11.5 14.4 34 34 A I E -B 25 0B 2 -2,-0.3 -9,-0.2 -9,-0.2 41,-0.2 -0.884 23.9-127.9-101.2 129.5 12.8 14.3 11.8 35 35 A H >> - 0 0 14 -11,-2.9 3,-1.8 -2,-0.5 4,-1.5 -0.666 19.9-148.7 -74.7 118.8 10.6 13.9 8.7 36 36 A P T 34 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.672 89.5 52.2 -73.0 -18.4 13.0 14.4 5.8 37 37 A D T 34 S+ 0 0 135 1,-0.2 -2,-0.1 35,-0.1 35,-0.0 0.608 113.4 42.1 -88.1 -19.2 10.6 15.9 3.3 38 38 A E T <4 S+ 0 0 71 -3,-1.8 -1,-0.2 -14,-0.1 2,-0.1 0.655 88.8 101.9-101.4 -23.5 9.4 18.5 5.6 39 39 A C < - 0 0 23 -4,-1.5 -5,-0.0 -15,-0.1 -19,-0.0 -0.378 53.9-162.1 -62.0 139.6 12.7 19.6 7.1 40 40 A I - 0 0 101 -2,-0.1 -1,-0.1 -39,-0.0 -3,-0.0 0.171 36.4-119.0-108.5 16.9 14.0 22.8 5.6 41 41 A D + 0 0 80 1,-0.1 -2,-0.1 -39,-0.0 15,-0.0 0.802 62.3 147.1 49.6 36.8 17.6 22.3 6.8 42 42 A C - 0 0 51 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.627 48.0-144.7 -70.1 -19.9 17.6 25.5 8.8 43 43 A A + 0 0 35 1,-0.1 3,-0.4 3,-0.0 -1,-0.1 0.479 60.2 127.2 66.5 8.6 19.9 23.8 11.3 44 44 A L + 0 0 89 1,-0.2 4,-0.5 2,-0.1 -1,-0.1 0.851 66.9 55.1 -64.3 -33.4 18.3 25.5 14.3 45 45 A C S >> S+ 0 0 12 1,-0.2 4,-1.3 2,-0.2 3,-0.6 0.759 90.0 75.3 -68.2 -31.5 17.7 22.2 16.3 46 46 A E G >4 S+ 0 0 50 -3,-0.4 3,-0.8 1,-0.3 8,-0.3 0.927 96.9 43.4 -60.8 -47.6 21.2 21.0 16.2 47 47 A P G 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.773 110.8 60.6 -61.4 -25.9 22.6 23.4 18.9 48 48 A E G <4 S+ 0 0 92 -3,-0.6 -2,-0.2 -4,-0.5 -33,-0.1 0.747 75.8 98.0 -78.2 -24.7 19.5 22.7 21.0 49 49 A C X< - 0 0 14 -4,-1.3 3,-1.8 -3,-0.8 5,-0.1 -0.455 56.5-162.2 -64.0 113.8 19.9 18.9 21.5 50 50 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.915 95.5 51.0 -60.6 -33.4 21.6 18.4 24.9 51 51 A A T 3 S- 0 0 6 -3,-0.1 45,-0.1 1,-0.1 -44,-0.1 0.435 106.7-132.5 -79.8 0.1 22.5 14.8 23.8 52 52 A Q < + 0 0 110 -3,-1.8 -45,-0.1 -6,-0.1 -1,-0.1 0.829 60.8 139.9 38.0 49.3 24.0 16.3 20.6 53 53 A A + 0 0 0 -47,-0.1 -48,-2.4 -48,-0.1 2,-0.3 0.594 34.8 91.0 -90.1 -15.5 22.2 13.7 18.6 54 54 A I E +A 4 0A 4 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.714 49.3 169.9 -92.0 142.6 21.0 15.7 15.6 55 55 A F E -A 3 0A 46 -52,-1.7 -52,-3.0 -2,-0.3 2,-0.1 -0.979 40.7-107.1-145.6 146.4 23.2 15.9 12.4 56 56 A S E >> -A 2 0A 13 -2,-0.3 3,-1.9 -54,-0.3 4,-0.6 -0.509 44.0-111.8 -62.5 144.1 22.8 17.2 8.9 57 57 A E G >4 S+ 0 0 87 -56,-2.3 3,-0.7 1,-0.3 -1,-0.1 0.828 118.1 56.0 -49.8 -33.5 22.5 14.0 6.6 58 58 A D G 34 S+ 0 0 123 1,-0.2 -1,-0.3 -57,-0.2 -56,-0.1 0.679 111.1 42.2 -80.4 -13.1 25.9 14.8 5.1 59 59 A E G <4 S+ 0 0 113 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.340 77.8 130.8-111.0 5.3 27.6 14.8 8.5 60 60 A V S << S- 0 0 9 -3,-0.7 5,-0.1 -4,-0.6 -6,-0.0 -0.397 70.1-104.2 -56.5 129.2 25.8 11.7 9.9 61 61 A P > - 0 0 35 0, 0.0 3,-2.0 0, 0.0 4,-0.1 -0.204 25.9-114.7 -53.6 150.5 28.8 9.5 11.4 62 62 A E G > S+ 0 0 166 1,-0.3 3,-1.5 2,-0.2 -2,-0.1 0.943 116.4 51.1 -56.8 -48.3 29.7 6.5 9.3 63 63 A D G 3 S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.447 109.5 54.2 -70.1 3.4 28.6 4.0 11.9 64 64 A M G X + 0 0 33 -3,-2.0 3,-1.7 1,-0.1 4,-0.3 0.157 64.6 115.6-122.5 18.2 25.2 5.8 12.2 65 65 A Q T X> + 0 0 92 -3,-1.5 3,-1.0 1,-0.3 4,-0.7 0.722 64.8 73.3 -63.5 -20.1 24.0 5.8 8.6 66 66 A E H 3> S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.827 86.1 66.5 -59.6 -33.4 21.1 3.5 9.5 67 67 A F H <> S+ 0 0 1 -3,-1.7 4,-2.8 2,-0.2 5,-0.2 0.811 88.4 64.7 -62.5 -22.7 19.5 6.5 11.2 68 68 A I H <> S+ 0 0 44 -3,-1.0 4,-1.3 -4,-0.3 -1,-0.2 0.954 111.8 34.1 -67.8 -52.2 19.0 8.3 7.9 69 69 A Q H X S+ 0 0 133 -4,-0.7 4,-2.3 1,-0.2 5,-0.2 0.903 116.0 58.5 -69.3 -39.6 16.6 5.7 6.6 70 70 A L H X S+ 0 0 37 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.898 104.5 49.4 -56.0 -45.1 15.1 5.0 10.1 71 71 A N H X S+ 0 0 3 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.951 112.7 49.6 -58.8 -41.1 14.1 8.7 10.6 72 72 A A H < S+ 0 0 32 -4,-1.3 4,-0.4 -5,-0.2 -2,-0.2 0.909 114.3 43.3 -63.2 -45.1 12.4 8.5 7.2 73 73 A E H >< S+ 0 0 98 -4,-2.3 3,-0.7 1,-0.2 4,-0.3 0.888 117.3 44.2 -65.2 -53.0 10.5 5.2 8.0 74 74 A L H >X S+ 0 0 12 -4,-2.6 4,-2.6 1,-0.2 3,-1.6 0.800 100.2 67.0 -72.6 -26.9 9.4 6.1 11.4 75 75 A A T 3< S+ 0 0 5 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.724 99.1 56.6 -62.4 -23.2 8.3 9.7 10.7 76 76 A E T <4 S+ 0 0 124 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.677 115.5 34.1 -81.4 -19.8 5.6 8.1 8.6 77 77 A V T <4 S+ 0 0 66 -3,-1.6 -2,-0.2 -4,-0.3 -3,-0.1 0.715 103.2 75.9-110.4 -28.5 4.3 6.0 11.5 78 78 A W S < S- 0 0 16 -4,-2.6 -50,-0.1 1,-0.1 2,-0.1 -0.574 83.4-105.8 -83.5 151.9 4.7 8.1 14.6 79 79 A P - 0 0 86 0, 0.0 -52,-3.1 0, 0.0 -1,-0.1 -0.409 40.2 -97.6 -68.8 149.2 2.5 11.1 15.6 80 80 A N B -C 26 0B 74 -54,-0.3 2,-0.5 -2,-0.1 -54,-0.3 -0.387 31.8-155.9 -65.3 143.2 3.8 14.8 15.2 81 81 A I + 0 0 8 -56,-2.3 -56,-0.4 1,-0.1 3,-0.1 -0.996 22.8 164.0-122.2 125.2 5.2 16.3 18.4 82 82 A T + 0 0 67 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.411 57.0 62.0-118.8 -1.2 5.1 20.2 18.4 83 83 A E S S- 0 0 151 0, 0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.988 80.8-115.3-130.8 142.9 5.6 21.0 22.2 84 84 A K - 0 0 66 -2,-0.4 2,-0.3 -69,-0.1 -70,-0.1 -0.235 35.0-176.2 -62.6 152.5 8.5 20.3 24.5 85 85 A K - 0 0 93 -72,-0.4 -1,-0.0 1,-0.0 0, 0.0 -0.799 38.9 -67.8-139.5-179.3 7.8 17.9 27.4 86 86 A D - 0 0 141 -2,-0.3 -72,-0.0 1,-0.1 -1,-0.0 -0.510 57.6-102.5 -69.8 148.4 10.0 16.7 30.3 87 87 A P - 0 0 39 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.095 52.1 -80.5 -54.6 163.7 13.0 14.5 29.4 88 88 A L > - 0 0 46 -77,-2.0 3,-2.7 -76,-0.2 4,-0.2 -0.539 53.3-105.8 -69.0 148.7 12.6 10.7 30.1 89 89 A P T 3 S+ 0 0 125 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.754 118.2 34.7 -46.1 -42.8 13.2 10.3 33.9 90 90 A D T >> S+ 0 0 85 1,-0.2 4,-1.5 -80,-0.1 3,-1.0 0.014 77.1 129.7 -99.8 20.2 16.6 8.7 33.5 91 91 A A H <> + 0 0 0 -3,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.890 69.9 55.8 -50.2 -40.8 17.7 10.7 30.5 92 92 A E H 34 S+ 0 0 131 -3,-0.2 -1,-0.2 -4,-0.2 3,-0.2 0.828 103.2 51.9 -61.2 -40.6 21.1 11.7 32.1 93 93 A D H <4 S+ 0 0 113 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.881 114.7 43.8 -67.2 -38.1 22.3 8.2 32.9 94 94 A W H >< S+ 0 0 64 -4,-1.5 3,-1.4 -84,-0.3 2,-0.6 0.577 86.0 110.6 -82.8 -8.7 21.7 7.2 29.3 95 95 A D T 3< S+ 0 0 54 -4,-0.8 3,-0.1 1,-0.3 -87,-0.1 -0.578 91.2 10.8 -70.6 110.8 23.2 10.3 27.8 96 96 A G T 3 S+ 0 0 58 -2,-0.6 -1,-0.3 1,-0.4 2,-0.2 0.257 91.7 132.5 106.5 -12.9 26.5 9.3 26.1 97 97 A V < - 0 0 58 -3,-1.4 -1,-0.4 -90,-0.1 3,-0.4 -0.554 50.3-136.9 -71.2 139.2 25.9 5.5 26.3 98 98 A K S S+ 0 0 189 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.568 74.0 34.7-101.5 160.0 26.6 3.9 23.0 99 99 A G > + 0 0 32 -2,-0.2 3,-1.0 1,-0.1 -1,-0.2 0.787 64.4 147.7 72.8 29.7 24.7 1.3 21.1 100 100 A K G > + 0 0 0 -3,-0.4 3,-2.5 1,-0.2 -2,-0.1 0.629 48.2 88.0 -78.2 -6.2 21.2 2.4 22.3 101 101 A L G > S+ 0 0 58 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.820 78.5 65.7 -59.4 -30.2 19.5 1.4 19.0 102 102 A Q G < S+ 0 0 163 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.669 101.4 51.2 -64.3 -14.7 19.0 -2.0 20.6 103 103 A H G < S+ 0 0 62 -3,-2.5 -1,-0.3 -4,-0.1 -2,-0.2 0.287 79.8 127.0-101.6 3.3 16.7 -0.3 23.1 104 104 A L < - 0 0 44 -3,-2.1 2,-0.4 -95,-0.1 -73,-0.0 -0.442 45.5-153.0 -67.4 139.4 14.5 1.6 20.5 105 105 A E 0 0 100 -2,-0.1 -75,-0.5 -74,-0.0 -74,-0.1 -0.959 360.0 360.0-116.5 134.2 10.7 1.0 21.0 106 106 A R 0 0 204 -2,-0.4 -78,-0.0 -78,-0.1 -32,-0.0 -0.444 360.0 360.0 -78.7 360.0 8.3 1.3 18.1