==== 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 13-JUL-94 1FRX . 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) . 5758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 53.8 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 . 2 1.9 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 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 14 0, 0.0 56,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 138.8 17.2 17.1 6.2 2 2 A F E -A 56 0A 12 54,-0.2 2,-0.4 55,-0.1 54,-0.2 -0.766 360.0-144.8 -96.7 150.5 18.7 16.9 9.7 3 3 A V E -A 55 0A 3 52,-3.4 52,-2.2 -2,-0.3 2,-0.6 -0.948 5.5-141.2-123.1 133.6 18.8 13.5 11.3 4 4 A V E -A 54 0A 3 -2,-0.4 50,-0.2 50,-0.2 30,-0.1 -0.898 32.8-168.6 -94.4 123.3 18.2 12.6 15.1 5 5 A T > - 0 0 2 48,-2.5 3,-1.7 -2,-0.6 4,-0.3 -0.310 33.8 -58.6-105.9-163.8 20.7 9.9 16.0 6 6 A D G > S+ 0 0 22 1,-0.3 3,-2.4 2,-0.2 47,-0.1 0.735 114.0 65.4 -50.2 -42.3 21.4 7.4 18.9 7 7 A N G 3 S+ 0 0 28 1,-0.3 -1,-0.3 45,-0.1 89,-0.2 0.724 91.3 65.8 -68.7 -14.2 21.9 9.5 21.9 8 8 A C G X> S+ 0 0 13 -3,-1.7 3,-2.1 3,-0.1 4,-1.7 0.746 76.7 105.0 -70.1 -28.6 18.3 10.8 21.8 9 9 A I T <4 S+ 0 0 0 -3,-2.4 22,-0.2 -4,-0.3 95,-0.1 -0.354 97.6 1.1 -61.1 126.7 17.1 7.2 22.6 10 10 A K T 34 S+ 0 0 65 20,-1.8 -1,-0.3 1,-0.2 84,-0.3 0.380 128.5 68.0 74.6 3.2 16.0 7.1 26.2 11 11 A C T <4 + 0 0 0 -3,-2.1 77,-1.7 19,-0.4 80,-0.2 0.778 59.6 165.0-108.4 -62.5 16.9 10.8 26.8 12 12 A K < + 0 0 16 -4,-1.7 76,-0.4 18,-0.2 19,-0.1 0.950 2.4 169.0 42.7 60.9 14.2 12.5 24.6 13 13 A Y - 0 0 24 74,-0.2 72,-0.4 1,-0.1 -1,-0.1 0.833 26.9-152.0 -64.7 -29.9 14.6 16.0 26.1 14 14 A T >> + 0 0 4 70,-0.1 3,-0.9 1,-0.1 4,-0.6 0.422 55.8 128.3 54.2 13.5 12.5 17.6 23.3 15 15 A D H >> + 0 0 42 1,-0.2 3,-1.1 2,-0.2 4,-0.6 0.913 66.7 66.0 -55.9 -36.5 14.4 20.9 23.7 16 16 A C H >> S+ 0 0 13 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.883 87.5 64.4 -54.3 -37.6 14.8 20.6 19.9 17 17 A V H X4 S+ 0 0 8 -3,-0.9 3,-1.0 1,-0.2 -1,-0.2 0.786 89.7 66.2 -68.9 -25.2 11.1 21.0 19.1 18 18 A E H << S+ 0 0 115 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.900 99.5 50.6 -58.5 -40.9 10.8 24.6 20.4 19 19 A V H << S+ 0 0 43 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.669 84.9 114.9 -77.2 -4.4 13.1 26.1 17.8 20 20 A S << - 0 0 33 -3,-1.0 19,-0.0 -4,-0.5 -3,-0.0 -0.364 44.6-169.2 -83.5 132.7 11.3 24.5 14.8 21 21 A P S S+ 0 0 79 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.767 79.9 37.9 -82.8 -31.0 9.6 26.7 12.3 22 22 A V S S- 0 0 51 16,-0.0 2,-0.9 0, 0.0 3,-0.3 -0.719 99.5-100.9-113.0 168.7 7.9 23.8 10.5 23 23 A D + 0 0 76 -2,-0.2 58,-0.2 1,-0.2 12,-0.1 -0.032 66.2 144.8 -88.9 49.3 6.4 20.7 12.2 24 24 A C + 0 0 6 -2,-0.9 11,-3.0 14,-0.2 2,-0.3 0.592 41.3 85.1 -58.9 -17.9 9.4 18.5 11.4 25 25 A F E -B 34 0B 3 56,-0.4 56,-1.8 -3,-0.3 2,-0.4 -0.695 54.5-167.6-100.2 142.7 9.6 16.4 14.5 26 26 A Y E -BC 33 80B 28 7,-2.5 7,-2.6 -2,-0.3 2,-0.4 -0.973 19.7-127.5-129.0 142.3 7.6 13.2 15.1 27 27 A E E +B 32 0B 38 52,-3.2 5,-0.2 -2,-0.4 3,-0.0 -0.738 25.4 173.9-104.0 128.7 7.3 11.6 18.4 28 28 A G - 0 0 5 3,-2.4 3,-0.5 -2,-0.4 78,-0.1 -0.809 50.7 -87.5-120.0 174.8 7.9 8.1 19.7 29 29 A P S S- 0 0 52 0, 0.0 77,-0.1 0, 0.0 -1,-0.0 0.855 119.6 -3.6 -42.1 -47.5 7.8 6.4 23.1 30 30 A N S S+ 0 0 5 75,-0.5 -20,-1.8 58,-0.0 -19,-0.4 0.047 127.4 50.1-143.9 27.9 11.5 7.2 23.7 31 31 A F - 0 0 0 -3,-0.5 -3,-2.4 -22,-0.2 2,-0.3 -0.979 60.0-143.0-158.6 157.4 12.9 8.9 20.7 32 32 A L E -B 27 0B 2 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.933 16.1-165.1-118.7 144.6 12.1 11.7 18.3 33 33 A V E -B 26 0B 0 -7,-2.6 -7,-2.5 -2,-0.3 2,-0.5 -0.916 17.5-127.2-124.5 161.9 12.7 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 -0.924 22.5-126.3-106.8 128.8 12.8 14.5 11.9 35 35 A H >> - 0 0 15 -11,-3.0 3,-2.0 -2,-0.5 4,-1.5 -0.605 18.0-150.5 -72.9 115.3 10.5 14.1 8.8 36 36 A P T 34 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.727 90.7 54.7 -70.4 -26.8 12.9 14.6 5.8 37 37 A D T 34 S+ 0 0 137 1,-0.2 -2,-0.1 35,-0.1 -13,-0.0 0.557 115.7 40.3 -73.7 -19.4 10.4 16.0 3.4 38 38 A E T <4 S+ 0 0 56 -3,-2.0 -14,-0.2 -14,-0.1 2,-0.2 0.600 87.1 99.0-105.6 -24.1 9.4 18.7 5.9 39 39 A C < - 0 0 20 -4,-1.5 -16,-0.0 -15,-0.2 -5,-0.0 -0.562 52.7-164.2 -65.8 135.0 12.7 19.7 7.4 40 40 A I - 0 0 104 -2,-0.2 -1,-0.1 -18,-0.0 -3,-0.0 0.081 39.3-116.9-102.7 21.7 13.8 22.9 5.6 41 41 A D + 0 0 80 1,-0.1 -2,-0.1 -39,-0.1 15,-0.0 0.785 59.9 153.1 48.7 36.1 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 0.548 44.4-144.4 -67.0 -13.2 17.3 25.8 9.0 43 43 A A + 0 0 41 1,-0.1 3,-0.3 12,-0.0 -1,-0.1 0.430 62.8 122.9 63.7 4.0 19.9 24.2 11.3 44 44 A L + 0 0 92 1,-0.2 4,-0.4 2,-0.1 -1,-0.1 0.776 63.8 57.6 -65.1 -24.4 18.4 25.8 14.4 45 45 A C S >> S+ 0 0 12 1,-0.2 3,-1.3 2,-0.2 4,-1.0 0.838 88.4 68.9 -81.4 -33.0 17.8 22.5 16.3 46 46 A E G >4 S+ 0 0 49 -3,-0.3 3,-0.9 1,-0.3 8,-0.3 0.881 96.2 52.0 -69.3 -28.6 21.1 21.0 16.5 47 47 A P G 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.756 110.1 54.9 -64.4 -21.6 22.6 23.6 18.9 48 48 A E G <4 S+ 0 0 90 -3,-1.3 -2,-0.2 -4,-0.4 -3,-0.1 0.673 76.9 101.1 -87.3 -18.4 19.6 22.9 21.2 49 49 A C X< - 0 0 12 -4,-1.0 3,-1.1 -3,-0.9 5,-0.1 -0.574 55.6-161.3 -70.2 120.9 19.8 19.1 21.6 50 50 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.930 93.8 52.7 -65.9 -33.7 21.4 18.6 25.1 51 51 A A T 3 S- 0 0 7 -3,-0.1 45,-0.1 1,-0.1 -44,-0.1 0.491 104.9-133.1 -76.9 -7.7 22.2 15.1 23.9 52 52 A Q < + 0 0 100 -3,-1.1 -45,-0.1 -6,-0.1 -1,-0.1 0.865 63.1 134.3 46.6 48.1 24.0 16.3 20.8 53 53 A A + 0 0 0 -48,-0.1 -48,-2.5 -47,-0.1 2,-0.3 0.563 35.4 93.5 -96.4 -18.1 22.1 13.8 18.8 54 54 A I E +A 4 0A 5 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.710 50.7 173.8 -88.5 134.5 20.9 16.0 15.8 55 55 A F E -A 3 0A 44 -52,-2.2 -52,-3.4 -2,-0.3 2,-0.2 -0.941 40.1-105.6-132.0 147.7 23.3 16.0 12.7 56 56 A S E >> -A 2 0A 13 -2,-0.3 3,-1.9 -54,-0.2 4,-0.6 -0.540 42.0-114.3 -63.0 144.2 23.0 17.4 9.2 57 57 A E G >4 S+ 0 0 90 -56,-2.1 3,-1.3 1,-0.3 -1,-0.1 0.928 118.6 54.2 -52.1 -37.1 22.3 14.4 7.0 58 58 A D G 34 S+ 0 0 132 1,-0.3 -1,-0.3 -57,-0.2 -56,-0.1 0.637 111.1 45.7 -77.4 -3.9 25.6 15.0 5.3 59 59 A E G <4 S+ 0 0 112 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.334 72.9 131.6-117.8 2.9 27.3 14.9 8.6 60 60 A V << - 0 0 8 -3,-1.3 5,-0.1 -4,-0.6 -6,-0.0 -0.407 68.0-106.8 -57.6 126.4 25.7 11.8 10.2 61 61 A P > - 0 0 38 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.152 26.7-107.4 -55.1 158.3 28.8 9.8 11.5 62 62 A E G > S+ 0 0 166 1,-0.3 3,-1.6 2,-0.2 -2,-0.0 0.964 120.6 49.0 -56.0 -51.0 29.8 6.5 9.6 63 63 A D G 3 S+ 0 0 113 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.427 109.5 54.1 -69.8 3.0 28.5 4.3 12.4 64 64 A M G X + 0 0 34 -3,-2.1 3,-2.1 1,-0.1 4,-0.4 0.355 65.8 113.9-120.0 13.5 25.2 6.1 12.5 65 65 A Q T X> + 0 0 97 -3,-1.6 3,-0.8 -4,-0.4 4,-0.8 0.716 65.7 71.9 -56.3 -22.5 24.1 6.0 8.9 66 66 A E H 3> S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.828 87.9 65.9 -59.8 -36.1 21.1 3.7 9.8 67 67 A F H <> S+ 0 0 0 -3,-2.1 4,-3.2 1,-0.2 5,-0.3 0.860 87.8 64.0 -61.1 -32.8 19.5 6.7 11.4 68 68 A I H <> S+ 0 0 39 -3,-0.8 4,-1.5 -4,-0.4 -1,-0.2 0.949 112.7 35.0 -60.8 -48.4 19.0 8.6 8.1 69 69 A Q H X S+ 0 0 128 -4,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.875 114.9 58.1 -77.1 -32.2 16.6 5.9 6.8 70 70 A L H X S+ 0 0 38 -4,-2.5 4,-2.8 2,-0.2 5,-0.4 0.920 104.4 51.1 -56.5 -49.0 15.2 5.3 10.3 71 71 A N H X S+ 0 0 4 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.946 111.3 49.1 -56.2 -45.2 14.1 8.9 10.7 72 72 A A H X S+ 0 0 33 -4,-1.5 4,-0.6 -5,-0.3 -2,-0.2 0.914 114.8 42.6 -63.3 -45.8 12.4 8.7 7.3 73 73 A E H >< S+ 0 0 108 -4,-2.4 3,-0.7 2,-0.2 4,-0.3 0.882 117.0 44.5 -67.2 -43.5 10.5 5.5 8.0 74 74 A L H >X S+ 0 0 12 -4,-2.8 4,-2.4 1,-0.2 3,-2.2 0.880 102.2 66.8 -75.7 -28.5 9.4 6.2 11.5 75 75 A A H 3< S+ 0 0 3 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.2 0.768 96.3 58.1 -59.6 -25.5 8.4 9.7 10.6 76 76 A E T << S+ 0 0 125 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.613 117.4 29.7 -81.4 -9.5 5.6 8.2 8.5 77 77 A V T <4 S+ 0 0 69 -3,-2.2 -2,-0.2 -4,-0.3 -1,-0.1 0.687 101.6 82.2-116.0 -24.5 4.1 6.3 11.5 78 78 A W S < S- 0 0 14 -4,-2.4 -50,-0.1 1,-0.1 -46,-0.0 -0.617 82.8-104.3 -88.1 145.0 4.7 8.4 14.5 79 79 A P - 0 0 86 0, 0.0 -52,-3.2 0, 0.0 2,-0.1 -0.272 36.6-105.1 -65.5 148.2 2.6 11.4 15.6 80 80 A N B -C 26 0B 60 -54,-0.3 2,-0.4 2,-0.0 -54,-0.3 -0.486 33.4-154.6 -66.0 142.9 3.9 15.0 15.0 81 81 A I + 0 0 11 -56,-1.8 -56,-0.4 -58,-0.2 3,-0.1 -0.974 23.3 165.2-118.6 139.1 5.0 16.7 18.3 82 82 A T + 0 0 101 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.495 56.1 66.2-128.5 -9.3 4.9 20.5 18.6 83 83 A E S S- 0 0 158 1,-0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.884 80.9-119.4-109.6 145.2 5.3 21.4 22.4 84 84 A K - 0 0 66 -2,-0.4 2,-0.3 -69,-0.1 -70,-0.1 -0.385 36.3-172.8 -62.2 154.1 8.4 20.6 24.4 85 85 A K - 0 0 90 -72,-0.4 3,-0.1 -2,-0.1 -1,-0.0 -0.830 34.7 -66.1-138.3-174.1 7.8 18.3 27.3 86 86 A D - 0 0 141 -2,-0.3 -72,-0.0 1,-0.1 0, 0.0 -0.563 57.2-105.4 -73.0 143.2 9.8 17.0 30.2 87 87 A P - 0 0 45 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.289 51.3 -82.4 -57.8 148.6 12.8 14.8 29.4 88 88 A L > - 0 0 48 -77,-1.7 3,-1.9 -76,-0.4 4,-0.2 -0.192 51.3-103.8 -54.7 155.6 12.2 11.1 30.1 89 89 A P T 3 S+ 0 0 121 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.861 116.7 35.7 -61.7 -41.4 12.9 10.3 33.8 90 90 A D T >> S+ 0 0 95 1,-0.2 4,-1.5 -80,-0.1 3,-1.4 0.144 79.5 131.9-100.3 27.6 16.2 8.7 33.6 91 91 A A H <> + 0 0 1 -3,-1.9 4,-1.1 1,-0.3 -1,-0.2 0.836 68.8 48.0 -54.7 -42.6 17.4 10.9 30.8 92 92 A E H 34 S+ 0 0 134 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.803 104.8 59.4 -70.2 -25.4 20.8 11.9 32.3 93 93 A D H <4 S+ 0 0 116 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.918 114.4 37.4 -70.6 -34.1 21.8 8.3 33.2 94 94 A W H >< S+ 0 0 65 -4,-1.5 3,-2.0 -84,-0.3 2,-0.5 0.522 86.8 112.1 -88.3 -11.9 21.4 7.4 29.5 95 95 A D T 3< S+ 0 0 57 -4,-1.1 3,-0.1 1,-0.3 -87,-0.1 -0.505 90.9 13.7 -63.0 113.9 22.9 10.6 28.0 96 96 A G T 3 S+ 0 0 57 -2,-0.5 2,-0.4 1,-0.3 -1,-0.3 0.395 88.7 133.5 104.6 -8.4 26.1 9.5 26.4 97 97 A V < - 0 0 59 -3,-2.0 3,-0.5 -90,-0.2 -1,-0.3 -0.616 50.0-138.5 -74.8 131.4 25.6 5.7 26.6 98 98 A K S S+ 0 0 192 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 -0.398 76.5 36.9 -84.9 166.9 26.6 4.3 23.2 99 99 A G > + 0 0 36 1,-0.1 3,-0.9 -2,-0.1 -1,-0.2 0.793 64.7 146.3 72.3 31.3 24.6 1.5 21.4 100 100 A K G > + 0 0 0 -3,-0.5 3,-2.2 1,-0.2 4,-0.1 0.622 45.0 89.9 -82.5 -6.6 21.2 2.7 22.5 101 101 A L G > S+ 0 0 57 1,-0.3 3,-2.0 2,-0.2 -1,-0.2 0.797 76.5 67.8 -59.2 -27.2 19.4 1.6 19.3 102 102 A Q G < S+ 0 0 165 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.744 100.0 53.1 -63.2 -17.9 18.7 -1.9 20.9 103 103 A H G < S+ 0 0 56 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.349 76.3 127.3 -95.3 0.8 16.4 0.1 23.2 104 104 A L < - 0 0 46 -3,-2.0 2,-0.4 -4,-0.1 -73,-0.0 -0.454 43.8-158.1 -62.4 129.2 14.3 1.8 20.6 105 105 A E 0 0 109 -2,-0.2 -75,-0.5 0, 0.0 -74,-0.1 -0.889 360.0 360.0-104.4 142.1 10.5 1.3 21.2 106 106 A R 0 0 195 -2,-0.4 -78,-0.0 -78,-0.1 -32,-0.0 -0.623 360.0 360.0 -90.4 360.0 8.1 1.7 18.4