==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 26-FEB-98 1A6L . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR H.S.GAO-SHERIDAN,M.A.KEMPER,R.KHAYAT,F.A.ARMSTRONG, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5759.0 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 . 23 21.7 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 1 1 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 12 0, 0.0 56,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 147.6 17.4 17.1 6.2 2 2 A F E -A 56 0A 13 54,-0.2 2,-0.4 55,-0.1 54,-0.2 -0.721 360.0-147.6 -96.4 156.1 18.7 16.9 9.7 3 3 A V E -A 55 0A 4 52,-3.2 52,-1.7 -2,-0.3 2,-0.5 -0.980 7.7-137.7-128.2 133.6 18.8 13.4 11.3 4 4 A V E -A 54 0A 3 -2,-0.4 50,-0.2 63,-0.2 2,-0.2 -0.818 33.9-166.8 -88.7 131.5 18.3 12.4 15.0 5 5 A T > - 0 0 3 48,-2.1 3,-2.0 -2,-0.5 4,-0.4 -0.489 34.2 -62.3-111.4-169.5 20.9 9.7 15.9 6 6 A D G > S+ 0 0 20 1,-0.3 3,-1.6 2,-0.2 47,-0.1 0.731 115.6 63.7 -43.6 -40.9 21.7 7.1 18.7 7 7 A N G 3 S+ 0 0 26 1,-0.3 -1,-0.3 45,-0.1 89,-0.2 0.736 91.1 66.6 -74.7 -9.7 22.3 9.3 21.7 8 8 A C G X> S+ 0 0 13 -3,-2.0 3,-2.7 3,-0.1 4,-1.8 0.831 77.4 103.7 -67.7 -33.0 18.7 10.6 21.7 9 9 A I T <4 S+ 0 0 0 -3,-1.6 22,-0.2 -4,-0.4 91,-0.1 -0.273 96.9 2.8 -62.0 131.5 17.4 7.1 22.6 10 10 A K T 34 S+ 0 0 65 20,-2.1 -1,-0.3 1,-0.1 84,-0.3 0.396 128.8 67.5 67.4 8.5 16.4 6.9 26.3 11 11 A C T <4 + 0 0 0 -3,-2.7 77,-1.8 19,-0.4 -2,-0.2 0.749 57.8 165.1-114.7 -65.5 17.3 10.6 26.7 12 12 A K < + 0 0 16 -4,-1.8 76,-0.1 18,-0.2 19,-0.1 0.945 5.3 173.5 44.5 55.6 14.6 12.5 24.6 13 13 A Y - 0 0 35 74,-0.2 72,-0.3 1,-0.1 -1,-0.1 0.827 25.0-150.6 -57.8 -27.9 15.2 15.9 26.1 14 14 A C > + 0 0 3 70,-0.1 4,-0.5 1,-0.1 3,-0.3 0.620 57.9 124.4 58.9 15.5 12.8 17.5 23.6 15 15 A D H >> + 0 0 49 1,-0.2 3,-0.9 2,-0.2 4,-0.6 0.868 66.4 64.9 -67.5 -31.2 14.6 20.9 23.6 16 16 A C H >> S+ 0 0 13 1,-0.2 3,-1.1 2,-0.2 4,-1.0 0.860 89.7 62.8 -59.0 -37.1 14.9 20.6 19.8 17 17 A V H 34 S+ 0 0 4 -3,-0.3 3,-0.4 1,-0.3 -1,-0.2 0.866 94.3 64.0 -67.0 -24.7 11.2 20.7 19.1 18 18 A E H << S+ 0 0 120 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.827 105.4 42.5 -65.0 -32.5 11.0 24.3 20.6 19 19 A V H << S+ 0 0 44 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.736 82.9 112.9 -92.8 -17.3 13.2 25.8 18.0 20 20 A C >< - 0 0 17 -4,-1.0 3,-0.6 -3,-0.4 5,-0.1 -0.313 50.0-160.2 -63.2 118.8 11.8 24.1 14.8 21 21 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.726 90.0 35.7 -76.5 -15.5 10.0 26.6 12.6 22 22 A V T 3 S- 0 0 60 0, 0.0 -2,-0.1 0, 0.0 17,-0.0 0.374 100.6-124.3-118.8 4.3 8.0 24.0 10.7 23 23 A D < + 0 0 72 -3,-0.6 -6,-0.1 -6,-0.2 16,-0.1 0.929 51.8 152.3 55.7 54.9 7.2 21.3 13.3 24 24 A C + 0 0 3 56,-0.1 11,-2.7 14,-0.1 2,-0.3 0.058 29.4 111.9-108.1 32.8 8.7 18.3 11.6 25 25 A F E -B 34 0B 3 56,-0.4 56,-2.1 9,-0.2 2,-0.4 -0.784 48.4-159.8-102.2 141.2 9.6 16.2 14.7 26 26 A Y E -BC 33 80B 32 7,-2.2 7,-2.1 -2,-0.3 2,-0.4 -0.978 15.1-127.0-127.5 140.3 7.7 12.9 15.3 27 27 A E E +B 32 0B 37 52,-3.2 5,-0.2 -2,-0.4 3,-0.0 -0.729 24.4 175.6-103.4 127.3 7.5 11.2 18.7 28 28 A G - 0 0 3 3,-2.4 3,-0.4 -2,-0.4 78,-0.1 -0.720 50.3 -93.9-112.8 169.9 8.2 7.7 19.8 29 29 A P S S+ 0 0 57 0, 0.0 77,-0.1 0, 0.0 -1,-0.1 0.888 119.0 4.0 -48.9 -44.7 8.2 6.3 23.4 30 30 A N S S+ 0 0 5 75,-0.5 -20,-2.1 1,-0.0 -19,-0.4 0.089 127.6 44.8-137.6 29.4 11.9 6.9 23.9 31 31 A F - 0 0 0 -3,-0.4 -3,-2.4 -22,-0.2 2,-0.3 -0.967 60.4-139.5-164.1 158.6 13.2 8.6 20.8 32 32 A L E -B 27 0B 2 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.901 15.6-162.0-123.0 149.5 12.4 11.5 18.3 33 33 A V E -B 26 0B 0 -7,-2.1 -7,-2.2 -2,-0.3 2,-0.5 -0.961 15.9-131.3-129.9 155.0 12.8 11.6 14.5 34 34 A I E -B 25 0B 4 -2,-0.3 -9,-0.2 -9,-0.2 41,-0.2 -0.899 23.9-127.3-101.2 129.1 12.9 14.4 11.9 35 35 A H >> - 0 0 13 -11,-2.7 3,-1.4 -2,-0.5 4,-1.2 -0.656 18.9-148.3 -70.4 115.7 10.6 14.0 8.8 36 36 A P T 34 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.753 90.4 54.2 -66.2 -26.1 13.2 14.4 5.9 37 37 A D T 34 S+ 0 0 130 1,-0.2 -2,-0.0 35,-0.1 35,-0.0 0.728 111.6 40.4 -76.9 -24.7 10.6 16.0 3.6 38 38 A E T <4 S+ 0 0 74 -3,-1.4 2,-0.2 -14,-0.1 -1,-0.2 0.637 88.4 102.8-100.3 -16.6 9.4 18.7 5.8 39 39 A C < - 0 0 23 -4,-1.2 -5,-0.0 1,-0.1 -19,-0.0 -0.505 53.5-161.1 -70.4 134.2 12.7 19.8 7.3 40 40 A I - 0 0 104 -2,-0.2 -1,-0.1 -39,-0.0 -3,-0.0 0.266 37.6-118.6-100.6 16.5 13.9 23.0 5.7 41 41 A D + 0 0 79 1,-0.1 -2,-0.1 -39,-0.0 15,-0.0 0.841 61.5 148.6 51.0 37.3 17.5 22.5 6.9 42 42 A C - 0 0 52 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.612 47.3-142.8 -70.8 -14.2 17.6 25.7 9.0 43 43 A A + 0 0 37 1,-0.1 3,-0.2 12,-0.0 -1,-0.1 0.562 61.4 127.0 62.3 13.4 20.0 24.0 11.5 44 44 A L + 0 0 90 1,-0.2 4,-0.5 2,-0.1 -1,-0.1 0.849 65.4 55.6 -70.0 -26.7 18.4 25.7 14.5 45 45 A C S >> S+ 0 0 13 1,-0.2 4,-1.2 2,-0.2 3,-0.6 0.777 90.0 69.6 -78.1 -30.9 17.8 22.4 16.4 46 46 A E T 34 S+ 0 0 48 1,-0.3 3,-0.4 -3,-0.2 8,-0.3 0.873 96.8 49.4 -74.0 -26.4 21.3 21.0 16.5 47 47 A P T 34 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.799 110.0 58.9 -64.9 -27.4 22.9 23.5 19.0 48 48 A E T <4 S+ 0 0 93 -3,-0.6 -2,-0.2 -4,-0.5 -33,-0.1 0.779 78.7 97.0 -74.0 -28.8 19.8 22.9 21.2 49 49 A C >< - 0 0 14 -4,-1.2 3,-1.8 -3,-0.4 5,-0.1 -0.441 55.9-162.0 -67.5 116.3 20.2 19.1 21.7 50 50 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.901 95.0 51.4 -62.4 -33.9 21.9 18.4 25.1 51 51 A A T 3 S- 0 0 8 1,-0.1 45,-0.1 -3,-0.1 -44,-0.1 0.481 105.0-133.7 -79.0 -0.1 22.7 14.9 23.9 52 52 A Q < + 0 0 107 -3,-1.8 -45,-0.1 -6,-0.1 -1,-0.1 0.833 60.1 139.8 38.9 49.0 24.3 16.3 20.7 53 53 A A + 0 0 1 -47,-0.1 -48,-2.1 -48,-0.1 2,-0.3 0.591 35.0 92.6 -94.4 -12.2 22.4 13.7 18.7 54 54 A I E +A 4 0A 4 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.719 48.9 170.9 -95.0 139.0 21.3 15.8 15.7 55 55 A F E -A 3 0A 47 -52,-1.7 -52,-3.2 -2,-0.3 2,-0.2 -0.977 39.5-104.3-137.6 151.6 23.4 16.0 12.5 56 56 A S E >> -A 2 0A 12 -2,-0.3 3,-2.1 -54,-0.2 4,-0.8 -0.513 44.7-109.5 -68.1 145.1 23.0 17.3 9.1 57 57 A E G >4 S+ 0 0 89 -56,-2.3 3,-1.0 1,-0.3 -1,-0.1 0.886 119.0 50.4 -43.9 -41.9 22.4 14.4 6.7 58 58 A D G 34 S+ 0 0 126 1,-0.3 -1,-0.3 -57,-0.2 -56,-0.1 0.582 110.1 48.4 -83.9 -5.1 25.9 14.9 5.2 59 59 A E G <4 S+ 0 0 115 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.413 74.5 130.7-112.6 1.2 27.6 14.9 8.5 60 60 A V << - 0 0 10 -3,-1.0 5,-0.1 -4,-0.8 -6,-0.0 -0.319 69.7-102.4 -53.4 130.6 26.0 11.8 10.1 61 61 A P > - 0 0 38 0, 0.0 3,-1.7 0, 0.0 4,-0.1 -0.165 25.3-116.1 -55.2 153.9 28.9 9.6 11.4 62 62 A E G > S+ 0 0 168 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.942 116.1 52.2 -61.4 -43.4 29.9 6.6 9.3 63 63 A D G 3 S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.430 109.1 51.8 -72.6 2.8 28.8 4.1 12.0 64 64 A M G X + 0 0 38 -3,-1.7 3,-1.6 1,-0.1 4,-0.3 0.182 65.9 118.0-125.4 20.5 25.3 5.8 12.3 65 65 A Q T X> + 0 0 95 -3,-1.4 3,-1.2 1,-0.3 4,-0.7 0.738 64.9 71.6 -60.0 -26.7 24.2 5.8 8.7 66 66 A E H 3> S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.842 86.4 68.4 -55.8 -35.9 21.2 3.5 9.5 67 67 A F H <> S+ 0 0 1 -3,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.805 87.8 63.1 -60.6 -25.2 19.6 6.5 11.3 68 68 A I H <> S+ 0 0 41 -3,-1.2 4,-1.5 -4,-0.3 -1,-0.2 0.950 111.4 36.8 -66.5 -50.7 19.0 8.4 8.1 69 69 A Q H X S+ 0 0 129 -4,-0.7 4,-2.4 -3,-0.3 -1,-0.2 0.870 114.4 57.7 -69.5 -38.1 16.7 5.8 6.7 70 70 A L H X S+ 0 0 41 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.873 104.4 51.3 -58.1 -39.5 15.2 5.1 10.2 71 71 A N H X S+ 0 0 3 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.944 110.2 49.5 -67.2 -41.2 14.2 8.7 10.6 72 72 A A H X S+ 0 0 36 -4,-1.5 4,-0.6 -5,-0.2 -2,-0.2 0.935 115.5 42.8 -63.7 -44.4 12.4 8.6 7.3 73 73 A E H >< S+ 0 0 100 -4,-2.4 3,-0.7 1,-0.2 4,-0.5 0.905 115.8 45.2 -63.8 -50.6 10.5 5.4 8.1 74 74 A L H >X S+ 0 0 12 -4,-2.5 4,-2.3 1,-0.2 3,-1.3 0.836 102.1 66.6 -71.2 -25.2 9.5 6.2 11.6 75 75 A A H 3< S+ 0 0 4 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.768 98.2 55.3 -64.3 -27.4 8.4 9.7 10.7 76 76 A E T << S+ 0 0 128 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.667 116.7 33.7 -79.0 -17.5 5.6 8.1 8.7 77 77 A V T <4 S+ 0 0 70 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.1 0.731 102.3 77.6-113.1 -21.9 4.2 6.1 11.6 78 78 A W S < S- 0 0 18 -4,-2.3 2,-0.2 1,-0.1 -50,-0.1 -0.471 82.3-100.7 -86.9 156.4 4.8 8.2 14.8 79 79 A P - 0 0 83 0, 0.0 -52,-3.2 0, 0.0 2,-0.1 -0.475 38.5-102.6 -73.4 147.5 2.7 11.2 15.9 80 80 A N B -C 26 0B 76 -54,-0.3 2,-0.6 -2,-0.2 -54,-0.3 -0.449 30.2-155.4 -66.8 131.6 3.8 14.9 15.4 81 81 A I + 0 0 7 -56,-2.1 -56,-0.4 1,-0.1 3,-0.1 -0.973 24.7 162.6-114.8 118.3 5.2 16.5 18.6 82 82 A T + 0 0 74 -2,-0.6 2,-0.4 1,-0.1 -1,-0.1 0.500 59.1 61.0-108.4 -11.8 4.9 20.3 18.5 83 83 A E S S- 0 0 151 0, 0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.973 81.4-119.0-124.2 141.4 5.4 21.0 22.3 84 84 A K - 0 0 62 -2,-0.4 2,-0.3 -69,-0.1 -70,-0.1 -0.247 32.3-172.1 -62.3 153.7 8.4 20.3 24.4 85 85 A K - 0 0 93 -72,-0.3 -1,-0.0 -71,-0.0 0, 0.0 -0.835 35.5 -68.5-139.6 178.0 7.9 18.0 27.4 86 86 A D - 0 0 141 -2,-0.3 -72,-0.0 1,-0.1 -1,-0.0 -0.457 56.5-101.7 -66.4 147.8 10.0 16.9 30.3 87 87 A P - 0 0 50 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.101 50.3 -82.9 -53.3 158.7 13.1 14.7 29.6 88 88 A L > - 0 0 49 -77,-1.8 3,-2.0 -76,-0.1 4,-0.2 -0.465 50.2-107.9 -65.6 151.2 12.8 11.0 30.3 89 89 A P T 3 S+ 0 0 113 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.849 115.9 32.5 -54.9 -43.9 13.4 10.4 34.2 90 90 A D T >> S+ 0 0 91 1,-0.2 4,-1.4 -80,-0.1 3,-0.9 -0.060 81.4 132.9-103.9 29.1 16.8 8.8 33.9 91 91 A A H <> + 0 0 2 -3,-2.0 4,-0.7 1,-0.3 3,-0.4 0.904 69.5 48.9 -55.0 -43.2 17.9 10.8 30.8 92 92 A E H 34 S+ 0 0 133 -3,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.776 103.9 60.5 -76.5 -20.1 21.3 11.9 32.1 93 93 A D H <4 S+ 0 0 113 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.897 112.2 40.2 -64.6 -37.2 22.3 8.2 33.1 94 94 A W H >< S+ 0 0 67 -4,-1.4 3,-1.5 -3,-0.4 2,-0.5 0.505 88.0 114.2 -87.2 -5.8 21.8 7.2 29.5 95 95 A D T 3< S+ 0 0 56 -4,-0.7 3,-0.1 -3,-0.3 -87,-0.1 -0.576 88.9 8.4 -75.4 114.1 23.4 10.3 27.9 96 96 A G T 3 S+ 0 0 58 -2,-0.5 2,-0.3 1,-0.4 -1,-0.3 0.396 90.2 134.7 97.6 -3.0 26.6 9.3 26.1 97 97 A V < - 0 0 59 -3,-1.5 3,-0.4 -90,-0.2 -1,-0.4 -0.664 51.8-133.0 -75.2 134.7 26.0 5.5 26.5 98 98 A K S S+ 0 0 185 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.483 74.7 29.9 -92.9 160.3 26.8 3.9 23.1 99 99 A G > + 0 0 32 -2,-0.2 3,-1.2 1,-0.1 -1,-0.2 0.778 63.3 149.5 72.0 32.1 24.8 1.4 21.2 100 100 A K G > + 0 0 0 -3,-0.4 3,-2.4 1,-0.3 4,-0.2 0.570 47.6 91.1 -78.8 -1.1 21.4 2.4 22.4 101 101 A L G > S+ 0 0 56 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.817 77.1 66.1 -63.1 -22.6 19.6 1.4 19.2 102 102 A Q G < S+ 0 0 161 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.677 101.3 50.5 -69.3 -10.6 19.1 -2.0 20.8 103 103 A H G < S+ 0 0 63 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.326 79.5 128.5-107.0 6.0 16.8 -0.2 23.3 104 104 A L < - 0 0 46 -3,-1.5 2,-0.4 -4,-0.2 -73,-0.0 -0.423 43.9-155.7 -66.1 136.4 14.6 1.6 20.7 105 105 A E 0 0 103 -2,-0.1 -75,-0.5 0, 0.0 -74,-0.1 -0.932 360.0 360.0-114.9 137.6 10.9 1.1 21.2 106 106 A R 0 0 202 -2,-0.4 -78,-0.0 -78,-0.1 -32,-0.0 -0.545 360.0 360.0 -88.8 360.0 8.3 1.5 18.4