==== 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 27-SEP-93 1FRI . 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) . 5707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 55.7 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 . 11 10.4 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 . 26 24.5 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 2 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 . 0 1 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 14 0, 0.0 56,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 143.3 17.2 17.1 6.2 2 2 A F E -A 56 0A 15 54,-0.2 2,-0.4 55,-0.1 54,-0.2 -0.714 360.0-148.7 -96.5 152.0 18.5 17.0 9.8 3 3 A V E -A 55 0A 4 52,-3.2 52,-1.8 -2,-0.3 2,-0.5 -0.960 9.8-136.7-127.5 134.7 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 -0.834 34.3-169.7 -90.6 128.7 18.1 12.5 15.1 5 5 A T > - 0 0 3 48,-2.5 3,-1.4 -2,-0.5 4,-0.4 -0.326 36.5 -58.3-108.5-161.7 20.7 9.8 15.9 6 6 A D G > S+ 0 0 17 1,-0.3 3,-1.6 2,-0.2 47,-0.1 0.725 115.2 63.5 -55.9 -38.4 21.4 7.3 18.7 7 7 A N G 3 S+ 0 0 26 1,-0.3 -1,-0.3 44,-0.1 89,-0.2 0.697 91.6 66.7 -75.1 -10.9 21.9 9.5 21.8 8 8 A C G X> S+ 0 0 13 -3,-1.4 3,-2.7 3,-0.2 4,-2.0 0.840 76.7 104.7 -68.6 -34.4 18.3 10.8 21.8 9 9 A I T <4 S+ 0 0 0 -3,-1.6 22,-0.2 -4,-0.4 95,-0.1 -0.270 97.9 0.5 -59.7 130.5 17.0 7.2 22.6 10 10 A K T 34 S+ 0 0 63 20,-1.8 -1,-0.3 1,-0.1 84,-0.3 0.524 129.4 68.4 65.5 11.6 15.9 7.0 26.3 11 11 A C T <4 + 0 0 0 -3,-2.7 77,-1.7 19,-0.5 -2,-0.2 0.696 59.8 164.5-117.5 -62.3 16.9 10.8 26.7 12 12 A K < + 0 0 18 -4,-2.0 76,-0.2 18,-0.2 19,-0.1 0.929 3.7 170.8 40.4 62.8 14.2 12.5 24.6 13 13 A Y - 0 0 34 74,-0.2 72,-0.3 1,-0.1 -1,-0.1 0.840 25.7-151.9 -66.4 -28.8 14.7 15.9 26.0 14 14 A T > + 0 0 3 70,-0.1 3,-1.5 1,-0.1 4,-0.5 0.320 55.9 127.2 60.0 8.4 12.4 17.5 23.4 15 15 A D T >> + 0 0 40 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.890 64.8 68.5 -50.8 -34.1 14.2 20.9 23.5 16 16 A C H >> S+ 0 0 12 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.798 86.2 63.5 -60.9 -32.7 14.5 20.6 19.7 17 17 A V H X4 S+ 0 0 5 -3,-1.5 3,-0.6 1,-0.2 -1,-0.3 0.801 90.8 68.3 -73.8 -16.4 10.9 21.0 19.0 18 18 A E H <4 S+ 0 0 116 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.843 104.1 40.5 -64.9 -36.5 10.8 24.6 20.4 19 19 A V H << S+ 0 0 40 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.515 83.9 112.0 -89.4 -8.0 12.9 26.0 17.7 20 20 A C X< - 0 0 18 -3,-0.6 3,-0.5 -4,-0.6 5,-0.1 -0.569 47.6-163.2 -73.8 117.1 11.5 24.2 14.6 21 21 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.815 89.4 38.8 -72.0 -28.0 9.7 26.6 12.4 22 22 A V T 3 S- 0 0 59 16,-0.0 -2,-0.1 0, 0.0 17,-0.0 0.478 100.1-129.2-107.7 4.9 7.9 23.9 10.4 23 23 A N < + 0 0 68 -3,-0.5 -6,-0.1 -6,-0.1 58,-0.1 0.924 49.7 152.6 52.3 56.7 7.1 21.4 13.2 24 24 A C + 0 0 1 56,-0.1 11,-2.9 14,-0.1 2,-0.3 0.028 27.5 112.3-109.9 35.6 8.5 18.3 11.6 25 25 A F E -BC 34 81B 2 56,-0.5 56,-1.9 9,-0.2 2,-0.4 -0.741 48.6-160.1 -97.7 143.2 9.4 16.2 14.6 26 26 A Y E -BC 33 80B 33 7,-1.9 7,-2.6 -2,-0.3 2,-0.5 -0.958 15.5-125.1-133.1 145.4 7.3 13.0 15.2 27 27 A E E +B 32 0B 37 52,-3.3 5,-0.2 -2,-0.4 -2,-0.0 -0.847 25.8 175.2-109.1 126.3 7.2 11.4 18.5 28 28 A G - 0 0 4 3,-2.3 3,-0.3 -2,-0.5 78,-0.1 -0.694 51.2 -91.9-114.3 172.5 7.8 7.9 19.7 29 29 A P S S+ 0 0 56 0, 0.0 77,-0.1 0, 0.0 3,-0.0 0.901 119.5 2.7 -50.2 -40.8 7.8 6.3 23.3 30 30 A N S S+ 0 0 4 75,-0.5 -20,-1.8 1,-0.1 -19,-0.5 0.221 126.6 42.9-142.8 28.1 11.5 7.1 23.6 31 31 A F - 0 0 0 -3,-0.3 -3,-2.3 -22,-0.2 2,-0.3 -0.977 61.0-138.3-162.8 156.4 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 -0.915 16.3-159.9-115.5 150.1 12.0 11.6 18.3 33 33 A V E -B 26 0B 0 -7,-2.6 -7,-1.9 -2,-0.3 2,-0.5 -0.929 14.1-132.2-123.0 161.7 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 -0.912 24.3-126.5-102.3 131.2 12.6 14.5 11.9 35 35 A H >> - 0 0 11 -11,-2.9 4,-1.4 -2,-0.5 3,-0.7 -0.708 17.8-148.6 -79.3 121.4 10.5 14.1 8.8 36 36 A P T 34 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.746 90.0 51.5 -70.7 -26.2 12.9 14.5 5.9 37 37 A D T 34 S+ 0 0 133 1,-0.2 -2,-0.0 35,-0.1 35,-0.0 0.864 114.5 44.2 -76.0 -34.4 10.5 16.1 3.4 38 38 A E T <4 S+ 0 0 68 -3,-0.7 2,-0.2 -14,-0.1 -1,-0.2 0.682 87.3 98.6 -84.5 -23.4 9.3 18.6 5.8 39 39 A C < - 0 0 20 -4,-1.4 -5,-0.0 1,-0.1 -19,-0.0 -0.506 52.8-164.0 -67.7 136.5 12.6 19.8 7.2 40 40 A I - 0 0 103 -2,-0.2 -1,-0.1 -39,-0.0 -3,-0.0 0.275 38.3-119.5-100.4 5.6 13.8 22.9 5.6 41 41 A D + 0 0 79 1,-0.1 -2,-0.1 -39,-0.0 15,-0.0 0.797 61.7 147.9 61.3 33.7 17.4 22.5 7.0 42 42 A C - 0 0 50 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.605 47.2-145.5 -70.6 -11.0 17.4 25.7 8.9 43 43 A A + 0 0 35 1,-0.1 3,-0.4 12,-0.0 -1,-0.1 0.531 59.6 127.4 55.5 16.4 19.7 23.9 11.4 44 44 A L + 0 0 89 1,-0.2 4,-0.4 2,-0.1 -1,-0.1 0.818 65.1 59.5 -70.7 -25.2 18.2 25.7 14.4 45 45 A C S >> S+ 0 0 13 1,-0.2 4,-1.1 2,-0.2 3,-0.8 0.758 88.2 71.0 -75.9 -25.5 17.6 22.4 16.3 46 46 A E G >4 S+ 0 0 47 -3,-0.4 3,-0.6 1,-0.3 8,-0.3 0.906 97.1 45.8 -77.5 -24.7 21.0 21.1 16.5 47 47 A P G 34 S+ 0 0 85 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.686 109.6 61.0 -68.8 -20.5 22.4 23.5 19.0 48 48 A E G <4 S+ 0 0 92 -3,-0.8 -2,-0.2 -4,-0.4 -33,-0.1 0.726 77.2 98.9 -82.5 -19.6 19.3 23.0 21.1 49 49 A C X< - 0 0 15 -4,-1.1 3,-1.8 -3,-0.6 5,-0.1 -0.496 56.2-161.5 -68.4 113.9 19.7 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 0.892 95.7 50.9 -65.1 -27.1 21.3 18.5 25.1 51 51 A A T 3 S- 0 0 8 -3,-0.1 -44,-0.1 1,-0.0 45,-0.1 0.474 104.7-133.0 -85.9 1.4 22.3 15.0 23.9 52 52 A Q < + 0 0 105 -3,-1.8 -45,-0.1 -6,-0.1 -6,-0.1 0.874 61.4 139.6 41.7 48.0 23.9 16.5 20.8 53 53 A A + 0 0 0 -48,-0.1 -48,-2.5 -47,-0.1 2,-0.3 0.537 35.2 91.8 -95.7 -11.2 22.0 13.8 18.8 54 54 A I E +A 4 0A 6 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.699 49.1 172.2 -96.6 136.3 20.9 15.9 15.7 55 55 A F E -A 3 0A 46 -52,-1.8 -52,-3.2 -2,-0.3 2,-0.2 -0.984 40.2-105.7-135.3 146.9 23.1 16.0 12.7 56 56 A S E >> -A 2 0A 8 -2,-0.3 3,-2.5 -54,-0.2 4,-0.7 -0.542 44.3-113.1 -63.9 142.4 22.7 17.4 9.2 57 57 A E G >4 S+ 0 0 87 -56,-2.2 3,-1.2 1,-0.3 -1,-0.1 0.911 117.4 54.0 -49.6 -41.1 22.2 14.4 7.0 58 58 A D G 34 S+ 0 0 131 1,-0.3 -1,-0.3 -57,-0.2 -56,-0.1 0.654 109.7 48.8 -75.3 -3.8 25.5 14.9 5.3 59 59 A E G <4 S+ 0 0 116 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.380 74.2 130.4-117.0 5.2 27.3 14.9 8.6 60 60 A V << - 0 0 9 -3,-1.2 5,-0.1 -4,-0.7 4,-0.1 -0.332 68.8-105.4 -60.2 129.4 25.8 11.8 10.2 61 61 A P > - 0 0 39 0, 0.0 3,-2.4 0, 0.0 4,-0.2 -0.180 26.7-113.1 -54.9 150.3 28.7 9.7 11.5 62 62 A E G > S+ 0 0 163 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.937 118.0 53.1 -53.6 -41.9 29.5 6.6 9.4 63 63 A D G 3 S+ 0 0 107 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.380 108.5 50.8 -78.9 8.3 28.4 4.3 12.3 64 64 A M G X + 0 0 35 -3,-2.4 3,-1.9 -4,-0.1 4,-0.4 0.171 70.0 115.3-123.7 17.2 25.0 6.1 12.5 65 65 A Q T X> + 0 0 94 -3,-1.4 3,-1.1 1,-0.3 4,-0.7 0.770 64.9 70.3 -60.8 -21.2 24.0 5.9 8.9 66 66 A E H 3> S+ 0 0 95 1,-0.3 4,-2.0 -4,-0.2 -1,-0.3 0.790 86.8 67.6 -61.6 -32.3 21.1 3.7 9.7 67 67 A F H <> S+ 0 0 1 -3,-1.9 4,-2.7 2,-0.2 -1,-0.3 0.821 86.5 66.7 -68.9 -20.1 19.4 6.6 11.4 68 68 A I H <> S+ 0 0 40 -3,-1.1 4,-1.5 -4,-0.4 3,-0.2 0.983 109.5 35.6 -63.9 -53.9 18.9 8.5 8.2 69 69 A Q H X S+ 0 0 134 -4,-0.7 4,-2.4 1,-0.2 5,-0.3 0.854 114.0 60.1 -69.7 -31.7 16.4 5.9 6.8 70 70 A L H X S+ 0 0 41 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.940 103.7 49.7 -59.3 -46.8 15.0 5.3 10.3 71 71 A N H X S+ 0 0 4 -4,-2.7 4,-1.7 -3,-0.2 -1,-0.2 0.923 110.1 51.7 -58.1 -40.8 13.9 8.9 10.6 72 72 A A H X S+ 0 0 33 -4,-1.5 4,-0.6 -5,-0.2 -2,-0.2 0.952 115.0 40.3 -63.9 -47.5 12.3 8.7 7.2 73 73 A E H >X S+ 0 0 113 -4,-2.4 3,-0.7 1,-0.2 4,-0.5 0.894 115.6 47.5 -68.4 -45.3 10.2 5.5 8.0 74 74 A L H >X S+ 0 0 10 -4,-2.6 4,-2.4 -5,-0.3 3,-1.2 0.862 103.3 63.1 -74.9 -21.5 9.2 6.3 11.6 75 75 A A H 3< S+ 0 0 4 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.783 97.9 57.5 -69.8 -23.8 8.1 9.8 10.7 76 76 A E H << S+ 0 0 123 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.702 118.9 30.2 -76.3 -19.3 5.5 8.3 8.5 77 77 A V H << S+ 0 0 71 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.1 0.670 101.7 79.9-113.7 -21.8 4.1 6.4 11.5 78 78 A W S < S- 0 0 16 -4,-2.4 -50,-0.2 1,-0.1 2,-0.1 -0.509 82.4-100.7 -87.4 152.6 4.6 8.3 14.6 79 79 A P - 0 0 84 0, 0.0 -52,-3.3 0, 0.0 -1,-0.1 -0.446 39.1-101.9 -75.9 146.3 2.5 11.3 15.8 80 80 A N E -C 26 0B 76 -54,-0.2 2,-0.5 -2,-0.1 -54,-0.3 -0.398 32.7-157.3 -61.4 137.6 3.6 15.0 15.3 81 81 A I E +C 25 0B 7 -56,-1.9 -56,-0.5 1,-0.1 3,-0.1 -0.975 23.8 161.9-119.0 129.1 5.0 16.6 18.4 82 82 A T + 0 0 76 -2,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.451 56.1 65.5-119.7 -6.9 4.9 20.4 18.6 83 83 A E S S- 0 0 156 0, 0.0 -1,-0.2 0, 0.0 -65,-0.1 -0.973 79.2-119.0-121.1 130.9 5.3 21.2 22.3 84 84 A K - 0 0 67 -2,-0.5 2,-0.3 -69,-0.1 -70,-0.1 -0.163 36.8-179.6 -50.0 152.5 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 -0.807 36.1 -61.4-145.5-175.0 7.7 18.2 27.4 86 86 A D - 0 0 136 -2,-0.3 -72,-0.0 1,-0.1 2,-0.0 -0.475 56.4-103.6 -73.2 153.9 9.7 16.8 30.3 87 87 A P - 0 0 47 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.303 50.4 -82.9 -66.1 151.6 12.7 14.7 29.6 88 88 A L > - 0 0 46 -77,-1.7 3,-2.4 -76,-0.2 4,-0.2 -0.309 52.5-105.4 -54.9 151.4 12.4 10.9 30.1 89 89 A P T 3 S+ 0 0 120 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.810 117.1 31.9 -62.2 -39.5 12.8 10.2 33.9 90 90 A D T >> S+ 0 0 90 1,-0.2 4,-1.4 -80,-0.1 3,-0.8 -0.058 80.0 135.4-104.3 29.4 16.3 8.8 33.7 91 91 A A H <> + 0 0 5 -3,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.872 69.3 47.8 -57.2 -32.3 17.4 10.8 30.8 92 92 A E H 34 S+ 0 0 138 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.832 102.4 60.1 -89.8 -9.8 20.9 11.8 32.1 93 93 A D H <4 S+ 0 0 104 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.927 115.3 38.9 -66.5 -38.1 21.9 8.3 33.2 94 94 A W H >< S+ 0 0 67 -4,-1.4 3,-2.0 -84,-0.3 2,-0.8 0.631 87.8 112.7 -87.3 -12.5 21.5 7.3 29.5 95 95 A D T 3< S+ 0 0 57 -4,-0.9 3,-0.1 1,-0.3 -87,-0.1 -0.474 90.1 11.1 -65.3 107.0 22.9 10.5 28.0 96 96 A G T 3 S+ 0 0 56 -2,-0.8 -1,-0.3 1,-0.4 2,-0.3 0.394 87.9 134.9 111.2 -9.3 26.0 9.4 26.3 97 97 A V < - 0 0 57 -3,-2.0 3,-0.4 -90,-0.1 -1,-0.4 -0.565 50.0-137.8 -69.0 132.9 25.6 5.6 26.5 98 98 A K S S+ 0 0 190 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 -0.596 77.2 38.1 -88.5 161.6 26.5 4.3 23.1 99 99 A G > + 0 0 35 -2,-0.2 3,-0.8 1,-0.1 -1,-0.2 0.785 63.3 145.3 79.5 30.1 24.6 1.6 21.4 100 100 A K G > + 0 0 0 -3,-0.4 3,-2.5 1,-0.2 4,-0.2 0.560 46.9 91.1 -81.1 -6.8 21.0 2.6 22.4 101 101 A L G > S+ 0 0 60 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.804 78.0 64.1 -56.1 -29.2 19.4 1.6 19.2 102 102 A Q G < S+ 0 0 162 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.588 102.3 51.0 -71.1 -12.6 18.7 -1.9 20.8 103 103 A H G < S+ 0 0 57 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.388 80.3 126.6 -99.2 -1.7 16.4 -0.1 23.3 104 104 A L < - 0 0 45 -3,-1.5 2,-0.4 -4,-0.2 -3,-0.0 -0.436 45.9-153.7 -61.9 136.6 14.3 1.8 20.6 105 105 A E 0 0 105 -2,-0.1 -75,-0.5 0, 0.0 -74,-0.1 -0.897 360.0 360.0-115.6 135.6 10.6 1.3 21.0 106 106 A R 0 0 201 -2,-0.4 -78,-0.0 -78,-0.1 -32,-0.0 -0.539 360.0 360.0 -80.8 360.0 8.0 1.6 18.3