==== 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 03-NOV-00 1G6B . COMPND 2 MOLECULE: 7FE FERREDOXIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR C.D.STOUT,B.K.BURGESS,C.A.BONAGURA,Y.S.JUNG . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5729.0 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 . 25 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 15.1 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 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 0.000 360.0 360.0 360.0 141.8 17.1 17.5 5.9 2 2 A F E -A 56 0A 15 54,-0.2 2,-0.4 33,-0.1 54,-0.2 -0.756 360.0-146.6 -94.1 157.1 18.5 17.4 9.4 3 3 A V E -A 55 0A 3 52,-3.2 52,-2.4 -2,-0.3 2,-0.5 -0.976 9.1-136.7-127.8 131.5 18.4 14.0 11.1 4 4 A V E -A 54 0A 3 -2,-0.4 50,-0.2 63,-0.2 67,-0.2 -0.820 34.3-169.7 -88.3 130.2 17.9 12.9 14.8 5 5 A T > - 0 0 2 48,-2.4 3,-1.2 -2,-0.5 4,-0.4 -0.245 35.6 -59.6-111.3-166.1 20.5 10.2 15.7 6 6 A D G > S+ 0 0 14 1,-0.2 3,-1.6 2,-0.2 47,-0.1 0.769 115.4 63.1 -48.2 -47.5 21.2 7.7 18.5 7 7 A N G 3 S+ 0 0 28 1,-0.3 -1,-0.2 44,-0.1 89,-0.1 0.688 91.8 67.8 -63.6 -17.2 21.7 9.8 21.7 8 8 A C G X> S+ 0 0 13 -3,-1.2 3,-2.2 45,-0.2 4,-1.9 0.857 77.3 102.4 -63.2 -36.2 18.1 11.1 21.5 9 9 A I T <4 S+ 0 0 0 -3,-1.6 22,-0.2 -4,-0.4 95,-0.1 -0.277 97.8 1.6 -57.0 128.8 16.8 7.6 22.3 10 10 A K T 34 S+ 0 0 64 20,-2.0 84,-0.3 1,-0.1 -1,-0.3 0.503 130.3 65.7 65.0 11.2 15.8 7.3 26.0 11 11 A C T <4 + 0 0 0 -3,-2.2 77,-2.0 19,-0.5 80,-0.2 0.681 59.5 163.7-115.3 -69.6 16.6 11.0 26.5 12 12 A K < + 0 0 20 -4,-1.9 76,-0.2 18,-0.2 19,-0.1 0.930 5.9 172.8 48.6 59.2 14.0 12.8 24.2 13 13 A Y - 0 0 33 74,-0.2 72,-0.2 1,-0.1 -1,-0.1 0.790 24.7-151.7 -63.6 -31.2 14.4 16.2 25.7 14 14 A T >> + 0 0 3 70,-0.1 3,-1.1 1,-0.1 4,-0.5 0.345 57.5 125.3 60.1 15.6 12.2 17.9 23.1 15 15 A D G >4 + 0 0 40 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.865 65.5 70.4 -62.4 -31.0 13.9 21.3 23.3 16 16 A C G >4 S+ 0 0 11 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.783 86.6 61.6 -55.0 -36.7 14.4 20.9 19.5 17 17 A V G X4 S+ 0 0 4 -3,-1.1 3,-1.1 1,-0.2 -1,-0.2 0.833 91.6 67.1 -66.2 -30.7 10.7 21.3 18.7 18 18 A E G << S+ 0 0 117 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.734 104.8 41.9 -54.8 -35.9 10.6 24.9 20.1 19 19 A V G < S+ 0 0 42 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.519 84.1 111.9 -95.4 -7.5 12.8 26.3 17.4 20 20 A C X - 0 0 18 -3,-1.1 3,-0.7 -4,-0.5 5,-0.1 -0.551 47.8-164.3 -75.3 117.8 11.4 24.5 14.4 21 21 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.781 88.4 38.1 -73.0 -23.8 9.7 27.0 12.0 22 22 A V T 3 S- 0 0 58 16,-0.0 -2,-0.1 0, 0.0 17,-0.0 0.375 100.9-125.6-111.0 6.6 7.9 24.3 10.0 23 23 A D < + 0 0 71 -3,-0.7 -6,-0.1 -6,-0.2 16,-0.1 0.906 51.5 153.7 48.1 59.0 7.0 21.8 12.7 24 24 A C + 0 0 3 -7,-0.1 11,-2.7 56,-0.1 2,-0.4 0.006 28.9 111.1-105.1 29.4 8.6 18.8 11.1 25 25 A F E -B 34 0B 2 56,-0.4 56,-2.2 9,-0.2 2,-0.4 -0.829 47.7-161.7-101.1 139.4 9.3 16.7 14.2 26 26 A Y E -BC 33 80B 33 7,-2.1 7,-2.4 -2,-0.4 2,-0.4 -0.977 15.3-128.5-125.3 140.5 7.3 13.4 14.8 27 27 A E E +B 32 0B 38 52,-3.2 5,-0.2 -2,-0.4 3,-0.0 -0.703 24.8 173.7-103.4 128.6 7.1 11.7 18.1 28 28 A G - 0 0 5 3,-2.4 3,-0.3 -2,-0.4 78,-0.1 -0.783 51.4 -87.9-114.7 176.7 7.7 8.2 19.3 29 29 A P S S+ 0 0 56 0, 0.0 77,-0.1 0, 0.0 75,-0.0 0.840 119.4 0.0 -52.1 -43.9 7.7 6.7 22.7 30 30 A N S S+ 0 0 4 75,-0.4 -20,-2.0 58,-0.0 -19,-0.5 0.051 127.8 50.4-139.9 23.7 11.4 7.4 23.5 31 31 A F - 0 0 0 -3,-0.3 -3,-2.4 -22,-0.2 2,-0.4 -0.992 59.4-143.6-157.6 152.7 12.7 9.1 20.3 32 32 A L E -B 27 0B 3 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.952 15.2-162.4-120.7 147.6 11.9 12.0 17.9 33 33 A V E -B 26 0B 0 -7,-2.4 -7,-2.1 -2,-0.4 2,-0.5 -0.909 15.8-129.0-122.8 156.7 12.5 12.1 14.2 34 34 A I E -B 25 0B 3 -2,-0.3 -9,-0.2 -9,-0.2 41,-0.2 -0.931 23.8-126.7-102.2 130.0 12.7 14.9 11.5 35 35 A H > - 0 0 13 -11,-2.7 4,-2.1 -2,-0.5 3,-0.4 -0.612 18.0-151.0 -80.3 115.8 10.5 14.6 8.4 36 36 A P T 4 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.779 90.5 49.2 -63.0 -33.6 13.0 15.0 5.5 37 37 A D T 4 S+ 0 0 136 1,-0.2 -2,-0.0 35,-0.1 -13,-0.0 0.848 116.3 43.0 -71.5 -37.8 10.5 16.5 3.0 38 38 A E T 4 S+ 0 0 68 -3,-0.4 -1,-0.2 -14,-0.1 -14,-0.1 0.819 89.0 98.9 -80.6 -31.3 9.3 19.1 5.4 39 39 A C < - 0 0 19 -4,-2.1 -5,-0.0 -15,-0.2 -19,-0.0 -0.298 54.0-163.5 -61.8 131.4 12.6 20.2 7.0 40 40 A I - 0 0 102 -39,-0.0 -1,-0.1 -2,-0.0 -3,-0.0 0.271 37.3-118.7-100.6 11.7 13.9 23.4 5.4 41 41 A D + 0 0 78 1,-0.1 -2,-0.1 -39,-0.0 15,-0.0 0.794 62.3 147.5 58.7 34.9 17.5 22.9 6.7 42 42 A C - 0 0 52 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.657 47.4-144.8 -74.1 -11.2 17.4 26.1 8.7 43 43 A A >> + 0 0 39 1,-0.1 3,-0.8 12,-0.0 4,-0.6 0.390 60.2 125.4 63.7 6.9 19.7 24.4 11.3 44 44 A L T 34 + 0 0 88 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.848 65.7 57.6 -68.8 -29.6 18.1 26.1 14.3 45 45 A C T >> S+ 0 0 12 1,-0.2 4,-1.0 2,-0.2 3,-0.7 0.763 88.9 71.8 -72.2 -26.2 17.4 22.8 16.1 46 46 A E T <4 S+ 0 0 51 -3,-0.8 3,-0.4 1,-0.3 8,-0.3 0.864 98.5 43.2 -77.9 -26.2 20.8 21.3 16.3 47 47 A S T 3< S+ 0 0 89 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.661 110.0 62.3 -84.8 -3.4 22.4 23.6 18.9 48 48 A E T <4 S+ 0 0 89 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.695 79.4 97.1 -78.1 -24.4 19.1 23.3 20.9 49 49 A C >< - 0 0 12 -4,-1.0 3,-1.9 -3,-0.4 5,-0.1 -0.545 60.1-159.3 -73.6 113.5 19.4 19.5 21.4 50 50 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.2 0, 0.0 -42,-0.0 0.887 95.8 50.9 -56.6 -33.8 21.0 18.7 24.9 51 51 A A T 3 S- 0 0 6 -3,-0.1 -44,-0.1 1,-0.0 45,-0.1 0.444 104.8-133.7 -81.5 -2.0 22.0 15.3 23.7 52 52 A Q < + 0 0 98 -3,-1.9 -45,-0.1 -6,-0.1 -6,-0.1 0.820 61.6 137.6 40.2 44.9 23.6 16.8 20.6 53 53 A A + 0 0 0 -48,-0.1 -48,-2.4 -47,-0.1 2,-0.4 0.536 33.7 95.2 -93.0 -8.3 21.9 14.2 18.6 54 54 A I E +A 4 0A 4 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.726 49.3 173.7 -91.7 132.0 20.8 16.3 15.6 55 55 A F E -A 3 0A 48 -52,-2.4 -52,-3.2 -2,-0.4 5,-0.1 -0.981 39.5-106.2-129.2 150.1 23.0 16.4 12.5 56 56 A S E > -A 2 0A 10 -2,-0.3 3,-1.9 -54,-0.2 4,-0.2 -0.421 43.6-115.5 -59.9 139.9 22.8 17.8 9.0 57 57 A E G > S+ 0 0 88 -56,-2.1 3,-1.5 1,-0.3 -1,-0.1 0.926 117.4 51.4 -47.3 -46.0 22.1 14.8 6.8 58 58 A D G 3 S+ 0 0 128 1,-0.3 -1,-0.3 -57,-0.2 -56,-0.1 0.411 111.5 49.4 -72.2 -5.3 25.5 15.2 5.0 59 59 A E G < S+ 0 0 119 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.213 74.3 129.8-118.1 9.3 27.2 15.3 8.5 60 60 A V < - 0 0 10 -3,-1.5 5,-0.1 -4,-0.2 4,-0.0 -0.508 68.8-106.1 -62.5 127.1 25.7 12.2 10.0 61 61 A P > - 0 0 41 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.161 26.8-112.6 -49.4 149.1 28.6 10.1 11.5 62 62 A E G > S+ 0 0 163 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.926 117.7 52.6 -52.3 -47.4 29.5 6.9 9.5 63 63 A D G 3 S+ 0 0 106 1,-0.3 -1,-0.3 2,-0.1 3,-0.0 0.329 109.8 49.5 -78.3 8.1 28.3 4.7 12.2 64 64 A M G X + 0 0 35 -3,-2.1 3,-2.0 2,-0.1 4,-0.4 0.107 69.2 115.4-127.1 17.2 24.9 6.4 12.4 65 65 A Q T X> + 0 0 97 -3,-1.3 3,-1.2 1,-0.3 4,-0.6 0.790 65.6 71.0 -58.1 -27.0 24.0 6.4 8.7 66 66 A E H 3> S+ 0 0 95 1,-0.2 4,-2.0 -4,-0.2 -1,-0.3 0.736 86.1 69.0 -60.0 -26.2 21.0 4.1 9.4 67 67 A F H <> S+ 0 0 0 -3,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.796 87.4 63.7 -72.9 -20.7 19.3 7.0 11.1 68 68 A I H <> S+ 0 0 37 -3,-1.2 4,-1.7 -4,-0.4 -1,-0.2 0.976 111.5 35.0 -63.9 -56.5 18.8 9.0 7.8 69 69 A Q H X S+ 0 0 131 -4,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.862 115.4 58.4 -62.2 -37.5 16.5 6.3 6.3 70 70 A L H X S+ 0 0 43 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.949 105.7 49.3 -62.0 -47.1 15.0 5.6 9.9 71 71 A N H X S+ 0 0 3 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.909 110.9 50.5 -54.6 -47.8 13.9 9.4 10.2 72 72 A A H < S+ 0 0 31 -4,-1.7 4,-0.5 -5,-0.2 -1,-0.2 0.894 114.9 42.9 -53.7 -51.5 12.3 9.3 6.8 73 73 A E H >X S+ 0 0 109 -4,-2.2 3,-1.2 1,-0.2 4,-0.6 0.918 115.5 44.3 -63.7 -51.4 10.3 6.0 7.7 74 74 A L H >X S+ 0 0 12 -4,-2.7 4,-2.3 1,-0.3 3,-0.6 0.790 102.7 67.2 -76.1 -19.4 9.1 6.8 11.2 75 75 A A H 3< S+ 0 0 5 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.768 97.8 56.4 -68.5 -23.3 8.2 10.3 10.2 76 76 A E H <4 S+ 0 0 128 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.762 118.1 29.3 -67.2 -35.1 5.5 8.6 8.1 77 77 A V H << S+ 0 0 70 -3,-0.6 -2,-0.2 -4,-0.6 -3,-0.1 0.671 101.6 82.1-104.4 -18.2 4.0 6.7 11.0 78 78 A W S < S- 0 0 15 -4,-2.3 -50,-0.1 1,-0.1 2,-0.1 -0.597 81.2-102.6 -96.1 146.5 4.5 8.8 14.2 79 79 A P - 0 0 86 0, 0.0 -52,-3.2 0, 0.0 -1,-0.1 -0.354 40.0-102.3 -64.5 142.2 2.3 11.8 15.3 80 80 A N B -C 26 0B 76 -54,-0.3 2,-0.5 -2,-0.1 -54,-0.3 -0.342 32.6-155.8 -58.5 138.6 3.5 15.4 14.8 81 81 A I + 0 0 9 -56,-2.2 -56,-0.4 1,-0.1 3,-0.1 -0.990 25.5 159.9-121.1 124.0 4.9 17.0 18.0 82 82 A T + 0 0 71 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.591 55.8 65.7-118.5 -18.6 4.8 20.8 18.2 83 83 A E S S- 0 0 159 -65,-0.0 2,-0.1 1,-0.0 -1,-0.1 -0.892 80.6-117.3-109.4 141.5 5.1 21.6 21.9 84 84 A K - 0 0 70 -2,-0.4 2,-0.2 -69,-0.1 -70,-0.1 -0.447 36.0-178.8 -64.2 150.2 8.0 20.9 24.2 85 85 A K - 0 0 90 -72,-0.2 -1,-0.0 -2,-0.1 -70,-0.0 -0.768 37.4 -63.6-137.4-177.3 7.4 18.5 27.1 86 86 A D - 0 0 141 -2,-0.2 -1,-0.1 1,-0.1 -72,-0.0 -0.422 56.2-106.3 -68.4 144.3 9.4 17.2 29.9 87 87 A P - 0 0 48 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.237 51.5 -80.8 -55.8 156.5 12.5 15.0 29.2 88 88 A L > - 0 0 46 -77,-2.0 3,-2.2 -76,-0.2 4,-0.2 -0.333 52.0-104.6 -62.6 152.5 12.1 11.3 29.8 89 89 A P T 3 S+ 0 0 126 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.812 116.8 30.9 -59.4 -41.4 12.6 10.5 33.6 90 90 A D T >> S+ 0 0 90 1,-0.2 4,-1.3 -80,-0.1 3,-0.9 -0.061 81.5 134.9-104.6 28.8 16.0 9.0 33.5 91 91 A A H <> + 0 0 4 -3,-2.2 4,-1.0 1,-0.2 3,-0.3 0.842 69.2 46.7 -52.6 -41.7 17.2 11.1 30.5 92 92 A E H 34 S+ 0 0 134 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.749 104.1 60.8 -84.7 -10.7 20.6 12.1 31.7 93 93 A D H <4 S+ 0 0 102 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.877 114.9 37.8 -66.4 -38.6 21.5 8.6 32.9 94 94 A W H >< S+ 0 0 67 -4,-1.3 3,-1.6 -3,-0.3 2,-0.7 0.551 89.2 108.1 -87.6 -11.8 21.1 7.6 29.2 95 95 A D T 3< S+ 0 0 53 -4,-1.0 3,-0.1 1,-0.3 -87,-0.1 -0.540 91.2 16.1 -70.6 113.1 22.6 10.8 27.7 96 96 A G T 3 S+ 0 0 50 -2,-0.7 2,-0.4 1,-0.4 -1,-0.3 0.335 88.2 132.3 108.2 -10.7 25.9 9.7 26.3 97 97 A V < - 0 0 58 -3,-1.6 3,-0.4 -90,-0.1 -1,-0.4 -0.632 52.6-134.0 -71.8 127.9 25.3 6.0 26.3 98 98 A K S S+ 0 0 192 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 -0.385 76.3 27.0 -86.2 159.2 26.3 4.5 22.9 99 99 A G > + 0 0 41 1,-0.1 3,-1.0 -2,-0.1 -1,-0.2 0.815 63.8 151.6 63.4 39.0 24.2 2.1 20.8 100 100 A K G > + 0 0 1 -3,-0.4 3,-1.5 1,-0.2 4,-0.2 0.491 47.8 92.8 -76.8 -4.2 20.8 3.0 22.1 101 101 A L G > S+ 0 0 61 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.807 75.9 65.5 -60.0 -30.2 19.1 2.0 18.9 102 102 A Q G < S+ 0 0 165 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.784 102.1 51.9 -62.6 -19.1 18.6 -1.5 20.4 103 103 A H G < S+ 0 0 60 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.418 79.4 127.0 -96.3 0.2 16.3 0.4 22.8 104 104 A L < - 0 0 44 -3,-1.6 2,-0.4 -4,-0.2 -3,-0.0 -0.376 45.3-154.1 -61.9 133.3 14.1 2.2 20.2 105 105 A E 0 0 99 -2,-0.1 -75,-0.4 0, 0.0 -74,-0.1 -0.900 360.0 360.0-110.4 136.1 10.4 1.7 20.7 106 106 A R 0 0 200 -2,-0.4 -78,-0.1 -78,-0.1 -32,-0.0 -0.544 360.0 360.0 -80.0 360.0 7.9 1.9 17.9