==== 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(IRON-SULFUR) 29-JUN-93 5FD1 . 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) . 5723.0 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 . 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 . 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 3 0 0 0 0 0 0 0 1 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 16 0, 0.0 56,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 145.6 17.1 17.2 6.2 2 2 A F E -A 56 0A 14 54,-0.2 2,-0.4 55,-0.1 54,-0.2 -0.704 360.0-148.9 -97.3 153.6 18.4 17.0 9.7 3 3 A V E -A 55 0A 3 52,-3.1 52,-1.9 -2,-0.3 2,-0.5 -0.975 9.1-136.9-127.3 135.0 18.5 13.5 11.4 4 4 A V E -A 54 0A 4 -2,-0.4 50,-0.2 63,-0.2 2,-0.1 -0.830 33.5-167.9 -92.0 127.7 18.1 12.5 15.1 5 5 A T > - 0 0 2 48,-2.4 3,-1.7 -2,-0.5 4,-0.4 -0.405 35.7 -60.4-108.2-165.2 20.6 9.8 15.9 6 6 A D G > S+ 0 0 15 1,-0.3 3,-1.5 2,-0.2 47,-0.1 0.735 115.6 64.6 -50.1 -39.4 21.4 7.3 18.8 7 7 A N G 3 S+ 0 0 26 1,-0.3 -1,-0.3 45,-0.1 89,-0.2 0.733 91.1 66.7 -71.5 -13.5 21.8 9.5 21.8 8 8 A C G X> S+ 0 0 14 -3,-1.7 3,-2.8 3,-0.2 4,-1.8 0.854 77.2 103.9 -64.6 -36.1 18.2 10.8 21.8 9 9 A I T <4 S+ 0 0 0 -3,-1.5 22,-0.2 -4,-0.4 95,-0.1 -0.245 97.9 0.1 -58.9 128.9 17.0 7.2 22.6 10 10 A K T 34 S+ 0 0 65 20,-2.2 -1,-0.3 1,-0.2 84,-0.3 0.457 129.4 67.8 64.3 10.2 16.0 7.0 26.2 11 11 A C T <4 + 0 0 0 -3,-2.8 77,-1.9 19,-0.4 -2,-0.2 0.712 59.6 163.7-111.2 -66.5 16.9 10.7 26.7 12 12 A K < + 0 0 18 -4,-1.8 76,-0.2 18,-0.2 19,-0.1 0.957 4.5 170.7 44.4 62.1 14.1 12.5 24.5 13 13 A Y - 0 0 34 74,-0.2 72,-0.3 1,-0.1 -1,-0.1 0.788 26.0-151.7 -68.0 -26.6 14.6 15.9 26.0 14 14 A T > + 0 0 3 70,-0.1 3,-1.3 1,-0.1 4,-0.5 0.379 56.3 126.9 57.4 11.2 12.4 17.5 23.4 15 15 A D T >> + 0 0 39 1,-0.3 3,-1.3 2,-0.2 4,-0.6 0.870 65.4 69.2 -55.7 -33.4 14.1 20.9 23.5 16 16 A C H >> S+ 0 0 13 1,-0.3 3,-0.8 2,-0.2 4,-0.7 0.818 85.9 63.9 -54.2 -36.4 14.5 20.6 19.8 17 17 A V H X4 S+ 0 0 5 -3,-1.3 3,-0.7 1,-0.2 -1,-0.3 0.818 91.0 66.4 -69.9 -22.4 10.8 21.0 19.0 18 18 A E H <4 S+ 0 0 118 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.830 104.6 42.0 -62.1 -36.1 10.7 24.6 20.3 19 19 A V H << S+ 0 0 40 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.594 83.6 112.3 -91.0 -10.6 12.9 26.0 17.7 20 20 A C X< - 0 0 18 -3,-0.7 3,-0.5 -4,-0.7 5,-0.1 -0.491 47.8-164.2 -70.0 116.9 11.5 24.1 14.7 21 21 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.782 88.4 37.7 -72.6 -23.8 9.7 26.6 12.4 22 22 A V T 3 S- 0 0 60 0, 0.0 -2,-0.1 0, 0.0 17,-0.0 0.404 100.9-126.0-111.6 6.0 7.9 23.9 10.4 23 23 A D < + 0 0 70 -3,-0.5 -6,-0.1 -6,-0.2 58,-0.1 0.934 51.6 153.2 50.5 59.6 7.0 21.4 13.1 24 24 A C + 0 0 3 56,-0.1 11,-3.0 14,-0.1 2,-0.3 0.099 28.6 111.4-107.5 29.1 8.6 18.4 11.5 25 25 A F E -B 34 0B 4 56,-0.5 56,-2.2 9,-0.2 2,-0.4 -0.786 48.6-160.4 -98.7 139.5 9.4 16.3 14.6 26 26 A Y E -BC 33 80B 32 7,-2.3 7,-2.2 -2,-0.3 2,-0.4 -0.970 15.2-128.3-127.6 138.9 7.4 13.0 15.1 27 27 A E E +B 32 0B 39 52,-3.3 5,-0.2 -2,-0.4 3,-0.0 -0.742 25.6 173.5-103.7 130.4 7.2 11.4 18.5 28 28 A G - 0 0 4 3,-2.3 3,-0.5 -2,-0.4 78,-0.1 -0.763 51.4 -87.7-118.2 174.8 7.8 7.8 19.6 29 29 A P S S+ 0 0 54 0, 0.0 77,-0.1 0, 0.0 3,-0.0 0.887 119.0 0.5 -50.1 -43.1 7.9 6.3 23.2 30 30 A N S S+ 0 0 5 75,-0.5 -20,-2.2 1,-0.1 -19,-0.4 0.112 127.9 46.6-141.0 27.8 11.6 7.0 23.8 31 31 A F - 0 0 0 -3,-0.5 -3,-2.3 -22,-0.2 2,-0.3 -0.978 60.4-142.2-163.0 152.2 12.9 8.8 20.7 32 32 A L E -B 27 0B 2 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.916 15.0-161.5-116.4 152.9 12.0 11.6 18.3 33 33 A V E -B 26 0B 0 -7,-2.2 -7,-2.3 -2,-0.3 2,-0.5 -0.929 15.2-129.8-127.1 159.1 12.5 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 -0.915 24.6-124.2-104.4 133.4 12.6 14.5 11.9 35 35 A H >> - 0 0 13 -11,-3.0 4,-1.9 -2,-0.5 3,-0.8 -0.664 18.6-150.1 -77.5 113.1 10.5 14.1 8.8 36 36 A P T 34 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.759 91.0 50.3 -61.7 -30.6 13.0 14.5 5.9 37 37 A D T 34 S+ 0 0 137 1,-0.2 -2,-0.0 35,-0.1 -13,-0.0 0.847 115.5 43.8 -73.1 -35.6 10.5 16.0 3.3 38 38 A E T <4 S+ 0 0 67 -3,-0.8 -1,-0.2 -14,-0.1 2,-0.1 0.772 88.3 99.4 -82.6 -31.1 9.3 18.6 5.8 39 39 A C < - 0 0 20 -4,-1.9 -5,-0.0 -15,-0.2 -19,-0.0 -0.339 53.2-163.2 -61.1 132.5 12.6 19.7 7.2 40 40 A I - 0 0 101 -2,-0.1 -1,-0.1 -39,-0.0 -3,-0.0 0.271 36.6-120.4-100.5 12.4 13.8 23.0 5.7 41 41 A D + 0 0 78 1,-0.1 -2,-0.1 -39,-0.0 15,-0.0 0.838 61.8 147.0 55.9 32.8 17.4 22.5 7.0 42 42 A C - 0 0 49 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.617 48.2-144.7 -70.3 -13.2 17.4 25.7 9.0 43 43 A A + 0 0 37 1,-0.1 3,-0.5 12,-0.0 -1,-0.1 0.482 59.8 126.7 62.7 8.1 19.7 24.0 11.5 44 44 A L > + 0 0 89 1,-0.2 4,-0.5 2,-0.1 -1,-0.1 0.785 65.7 57.2 -66.5 -25.9 18.2 25.7 14.5 45 45 A C H >> S+ 0 0 13 1,-0.2 4,-1.2 2,-0.2 3,-0.9 0.831 89.7 70.5 -76.5 -30.4 17.5 22.5 16.4 46 46 A E H 34 S+ 0 0 49 -3,-0.5 3,-0.4 1,-0.3 8,-0.3 0.858 97.9 47.4 -74.9 -21.7 20.9 21.0 16.5 47 47 A P H 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.770 110.7 57.9 -70.3 -23.7 22.4 23.6 19.0 48 48 A E H << S+ 0 0 94 -3,-0.9 -2,-0.2 -4,-0.5 -33,-0.1 0.711 78.6 99.2 -80.7 -21.7 19.3 23.0 21.1 49 49 A C >< - 0 0 14 -4,-1.2 3,-1.8 -3,-0.4 5,-0.1 -0.488 57.1-160.0 -68.8 115.9 19.6 19.2 21.6 50 50 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 -42,-0.0 0.929 95.8 50.9 -57.6 -35.3 21.2 18.5 25.1 51 51 A A T 3 S- 0 0 7 -3,-0.1 -44,-0.1 1,-0.1 45,-0.1 0.445 104.6-133.6 -79.7 -1.3 22.2 15.0 23.9 52 52 A Q < + 0 0 101 -3,-1.8 -45,-0.1 1,-0.1 -1,-0.1 0.894 61.6 138.7 39.8 48.1 23.8 16.5 20.8 53 53 A A + 0 0 0 -47,-0.1 -48,-2.4 -46,-0.1 2,-0.4 0.548 34.1 94.7 -96.3 -6.8 22.0 13.9 18.8 54 54 A I E +A 4 0A 4 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.730 49.1 173.3 -94.3 137.3 20.9 16.0 15.8 55 55 A F E -A 3 0A 47 -52,-1.9 -52,-3.1 -2,-0.4 2,-0.2 -0.974 40.1-107.8-135.4 147.8 23.0 16.1 12.6 56 56 A S E > -A 2 0A 10 -2,-0.3 3,-2.2 -54,-0.2 4,-0.4 -0.554 43.9-115.3 -63.4 140.3 22.8 17.4 9.2 57 57 A E G > S+ 0 0 89 -56,-2.1 3,-1.4 1,-0.3 -1,-0.1 0.916 116.8 53.7 -50.8 -41.3 22.2 14.3 7.0 58 58 A D G 3 S+ 0 0 127 1,-0.3 -1,-0.3 -57,-0.2 -56,-0.1 0.547 110.3 48.5 -75.9 -0.9 25.5 14.9 5.2 59 59 A E G < S+ 0 0 117 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.316 74.8 130.6-119.3 6.3 27.3 15.0 8.6 60 60 A V < - 0 0 10 -3,-1.4 5,-0.1 -4,-0.4 -6,-0.0 -0.409 68.7-106.8 -60.1 129.8 25.7 11.8 10.2 61 61 A P > - 0 0 40 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.211 26.5-112.8 -55.6 151.5 28.7 9.7 11.6 62 62 A E G > S+ 0 0 162 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.920 117.6 52.4 -54.1 -45.1 29.6 6.6 9.5 63 63 A D G 3 S+ 0 0 106 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.347 109.9 50.1 -78.6 7.4 28.5 4.3 12.3 64 64 A M G X S+ 0 0 35 -3,-1.8 3,-2.0 2,-0.1 4,-0.4 0.164 70.1 115.6-123.8 16.0 25.1 6.1 12.6 65 65 A Q T X> + 0 0 94 -3,-1.4 3,-1.2 1,-0.3 4,-0.6 0.785 65.7 70.1 -56.5 -24.9 24.1 6.0 8.9 66 66 A E H 3> S+ 0 0 91 1,-0.3 4,-2.0 -4,-0.2 -1,-0.3 0.786 85.9 68.2 -62.5 -32.2 21.1 3.7 9.7 67 67 A F H <> S+ 0 0 0 -3,-2.0 4,-2.7 2,-0.2 -1,-0.3 0.774 86.6 65.6 -65.8 -23.0 19.4 6.6 11.4 68 68 A I H <> S+ 0 0 38 -3,-1.2 4,-1.7 -4,-0.4 -1,-0.2 0.984 110.4 36.1 -63.6 -54.5 18.8 8.5 8.2 69 69 A Q H X S+ 0 0 132 -4,-0.6 4,-2.6 1,-0.2 5,-0.2 0.869 114.8 58.2 -65.8 -36.5 16.5 5.9 6.8 70 70 A L H X S+ 0 0 42 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.933 105.3 49.2 -60.7 -42.4 15.1 5.2 10.3 71 71 A N H X S+ 0 0 4 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.953 111.9 50.6 -60.1 -41.8 14.0 8.9 10.6 72 72 A A H X S+ 0 0 32 -4,-1.7 4,-0.6 -5,-0.2 -2,-0.2 0.933 115.0 40.7 -62.1 -50.0 12.4 8.6 7.2 73 73 A E H >X S+ 0 0 112 -4,-2.6 3,-0.8 1,-0.2 4,-0.6 0.916 116.6 46.0 -66.5 -49.3 10.4 5.5 8.0 74 74 A L H >X S+ 0 0 11 -4,-2.7 4,-2.7 1,-0.2 3,-0.9 0.821 102.6 64.8 -71.7 -23.7 9.3 6.2 11.6 75 75 A A H 3< S+ 0 0 4 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.771 98.6 56.7 -65.8 -26.7 8.2 9.8 10.7 76 76 A E H << S+ 0 0 123 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.715 118.3 30.6 -74.7 -24.4 5.6 8.2 8.5 77 77 A V H << S+ 0 0 70 -3,-0.9 -2,-0.2 -4,-0.6 -3,-0.1 0.754 102.3 80.3-111.0 -21.4 4.1 6.2 11.4 78 78 A W S < S- 0 0 16 -4,-2.7 -50,-0.1 1,-0.1 2,-0.1 -0.533 82.3-103.9 -87.5 149.1 4.7 8.3 14.6 79 79 A P - 0 0 84 0, 0.0 -52,-3.3 0, 0.0 -1,-0.1 -0.407 39.5-100.4 -66.9 146.9 2.4 11.3 15.6 80 80 A N B -C 26 0B 77 -54,-0.3 2,-0.5 -2,-0.1 -54,-0.3 -0.362 32.4-155.9 -62.8 138.3 3.6 14.9 15.2 81 81 A I + 0 0 7 -56,-2.2 -56,-0.5 1,-0.1 3,-0.1 -0.988 24.7 161.4-116.5 127.5 5.0 16.5 18.3 82 82 A T + 0 0 72 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.494 56.6 66.8-116.7 -11.6 4.8 20.4 18.5 83 83 A E S S- 0 0 158 -65,-0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.945 78.9-121.0-114.8 136.4 5.2 21.1 22.3 84 84 A K + 0 0 67 -2,-0.4 2,-0.2 -69,-0.1 -70,-0.1 -0.331 36.4 179.8 -58.0 147.4 8.3 20.5 24.5 85 85 A K - 0 0 91 -72,-0.3 -1,-0.0 1,-0.0 -70,-0.0 -0.737 36.7 -60.8-138.7-172.6 7.6 18.2 27.4 86 86 A D - 0 0 137 -2,-0.2 -1,-0.0 1,-0.1 -72,-0.0 -0.493 56.6-104.1 -74.5 147.8 9.6 16.8 30.3 87 87 A P - 0 0 46 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.175 50.7 -82.7 -60.4 154.4 12.7 14.7 29.6 88 88 A L > - 0 0 45 -77,-1.9 3,-2.2 -76,-0.2 4,-0.2 -0.378 52.4-104.9 -57.8 152.5 12.3 10.9 30.1 89 89 A P T 3 S+ 0 0 123 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.835 116.7 30.5 -59.6 -40.5 12.8 10.2 33.9 90 90 A D T >> S+ 0 0 92 1,-0.2 4,-1.6 -80,-0.1 3,-1.0 -0.013 81.2 135.0-107.2 28.7 16.3 8.8 33.8 91 91 A A H <> + 0 0 4 -3,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.853 69.2 48.2 -54.2 -37.1 17.4 10.8 30.7 92 92 A E H 34 S+ 0 0 138 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.791 103.2 59.9 -87.8 -6.1 20.8 11.8 32.0 93 93 A D H <4 S+ 0 0 103 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.910 115.2 37.8 -71.0 -38.0 21.8 8.3 33.2 94 94 A W H >< S+ 0 0 68 -4,-1.6 3,-2.0 -84,-0.3 2,-0.6 0.663 88.6 110.6 -85.8 -15.1 21.3 7.3 29.5 95 95 A D T 3< S+ 0 0 55 -4,-1.3 3,-0.1 1,-0.3 -87,-0.1 -0.418 91.3 13.4 -63.1 106.2 22.8 10.5 28.0 96 96 A G T 3 S+ 0 0 60 -2,-0.6 2,-0.3 1,-0.4 -1,-0.3 0.375 88.3 133.2 112.3 -9.3 26.1 9.4 26.4 97 97 A V < - 0 0 59 -3,-2.0 -1,-0.4 -90,-0.1 3,-0.4 -0.620 51.2-136.7 -70.1 130.8 25.6 5.7 26.5 98 98 A K S S+ 0 0 191 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.508 76.6 34.5 -88.5 159.2 26.5 4.3 23.2 99 99 A G > + 0 0 35 -2,-0.2 3,-0.9 1,-0.1 -1,-0.2 0.786 63.7 148.5 76.2 31.0 24.5 1.6 21.3 100 100 A K G > + 0 0 0 -3,-0.4 3,-2.1 1,-0.2 4,-0.2 0.599 46.8 90.6 -79.1 -6.6 21.1 2.7 22.4 101 101 A L G > S+ 0 0 61 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.844 77.0 65.2 -57.2 -30.9 19.3 1.6 19.2 102 102 A Q G < S+ 0 0 167 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.760 101.8 52.3 -66.0 -19.3 18.7 -1.9 20.7 103 103 A H G < S+ 0 0 59 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.362 79.3 126.6 -93.3 -1.1 16.5 -0.0 23.2 104 104 A L < - 0 0 44 -3,-2.1 2,-0.4 -4,-0.2 -73,-0.0 -0.382 45.5-154.7 -61.2 136.3 14.3 1.8 20.6 105 105 A E 0 0 103 -2,-0.1 -75,-0.5 0, 0.0 -74,-0.1 -0.936 360.0 360.0-115.0 139.3 10.6 1.3 21.1 106 106 A R 0 0 199 -2,-0.4 -78,-0.1 -78,-0.1 -32,-0.0 -0.554 360.0 360.0 -82.3 360.0 8.0 1.5 18.3