==== 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-JUN-00 1F5B . COMPND 2 MOLECULE: FERREDOXIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR K.CHEN,C.A.BONAGURA,G.J.TILLEY,Y.S.JUNG,F.A.ARMSTRONG, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 50.0 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 . 26 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.2 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 1 0 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 24 0, 0.0 56,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 161.2 17.4 17.7 5.6 2 2 A H E -A 56 0A 12 54,-0.2 2,-0.4 33,-0.1 54,-0.2 -0.676 360.0-148.0 -99.6 159.5 18.6 17.3 9.2 3 3 A V E -A 55 0A 6 52,-3.3 52,-2.3 -2,-0.3 2,-0.5 -0.991 10.1-137.2-136.2 136.3 18.6 13.9 11.0 4 4 A V E -A 54 0A 4 -2,-0.4 50,-0.2 50,-0.2 2,-0.1 -0.778 34.6-167.2 -89.2 129.4 18.1 12.8 14.6 5 5 A T > - 0 0 2 48,-2.7 3,-1.8 -2,-0.5 4,-0.4 -0.358 34.5 -61.5-109.7-169.2 20.6 10.1 15.5 6 6 A D G > S+ 0 0 14 1,-0.3 3,-1.5 2,-0.2 47,-0.1 0.737 115.0 63.3 -40.9 -49.8 21.4 7.5 18.2 7 7 A N G 3 S+ 0 0 26 1,-0.3 -1,-0.3 44,-0.1 89,-0.2 0.635 91.1 68.7 -62.0 -12.1 21.9 9.6 21.4 8 8 A C G X> S+ 0 0 12 -3,-1.8 4,-2.5 45,-0.2 3,-2.4 0.865 76.1 103.1 -71.8 -34.8 18.3 10.9 21.3 9 9 A I T <4 S+ 0 0 0 -3,-1.5 22,-0.2 -4,-0.4 95,-0.1 -0.250 96.3 2.3 -55.1 126.9 17.0 7.4 22.1 10 10 A K T 34 S+ 0 0 52 20,-2.1 84,-0.3 1,-0.1 -1,-0.3 0.528 128.8 67.0 70.7 8.6 15.9 7.1 25.8 11 11 A C T <4 + 0 0 0 -3,-2.4 77,-2.2 19,-0.4 -2,-0.2 0.657 58.7 165.0-114.5 -64.1 16.7 10.7 26.3 12 12 A K < + 0 0 13 -4,-2.5 76,-0.2 18,-0.2 19,-0.1 0.899 4.0 171.7 43.3 60.8 14.1 12.5 24.2 13 13 A Y - 0 0 38 74,-0.2 72,-0.3 1,-0.1 -1,-0.1 0.838 24.8-153.2 -64.8 -35.0 14.6 16.0 25.7 14 14 A T > + 0 0 4 70,-0.1 3,-0.8 1,-0.1 4,-0.4 0.549 55.6 126.7 69.4 13.6 12.4 17.6 23.1 15 15 A D G > + 0 0 46 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.741 63.1 70.1 -69.0 -21.2 14.1 20.9 23.4 16 16 A C G > S+ 0 0 13 1,-0.2 3,-0.7 2,-0.1 4,-0.5 0.797 86.7 63.1 -65.7 -32.7 14.6 20.7 19.6 17 17 A V G X S+ 0 0 2 -3,-0.8 3,-0.6 1,-0.2 -1,-0.2 0.762 89.3 67.3 -67.3 -28.3 10.9 21.2 18.7 18 18 A E G < S+ 0 0 120 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.1 0.800 106.1 39.7 -65.2 -29.5 10.6 24.7 20.2 19 19 A V G < S+ 0 0 48 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.483 83.6 114.2 -99.5 -3.8 12.9 26.3 17.6 20 20 A C X - 0 0 15 -3,-0.6 3,-0.8 -4,-0.5 5,-0.1 -0.569 49.6-162.6 -72.4 113.8 11.7 24.4 14.5 21 21 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.757 88.4 38.0 -67.7 -25.2 10.0 27.0 12.2 22 22 A V T 3 S- 0 0 56 16,-0.0 -2,-0.1 0, 0.0 17,-0.0 0.259 101.1-126.4-111.2 12.0 8.2 24.3 10.1 23 23 A D < + 0 0 71 -3,-0.8 -6,-0.1 -6,-0.2 16,-0.1 0.910 52.0 153.7 42.8 61.2 7.2 21.8 12.9 24 24 A C + 0 0 3 56,-0.1 11,-2.7 14,-0.1 2,-0.4 0.052 28.9 112.1-107.1 26.0 8.8 18.8 11.1 25 25 A F E -B 34 0B 3 56,-0.4 56,-2.2 9,-0.2 2,-0.4 -0.811 47.5-162.4 -99.6 138.2 9.5 16.7 14.2 26 26 A Y E -BC 33 80B 28 7,-2.7 7,-2.2 -2,-0.4 2,-0.4 -0.975 14.6-128.3-124.4 137.5 7.6 13.5 14.8 27 27 A E E +B 32 0B 38 52,-2.9 5,-0.2 -2,-0.4 -2,-0.0 -0.708 22.6 177.7 -97.9 132.1 7.4 11.6 18.1 28 28 A G - 0 0 3 3,-2.9 3,-0.4 -2,-0.4 78,-0.1 -0.631 50.9 -90.9-112.6 172.9 8.0 8.0 19.0 29 29 A P S S+ 0 0 60 0, 0.0 77,-0.1 0, 0.0 3,-0.1 0.865 120.4 0.9 -54.6 -38.9 7.8 6.5 22.5 30 30 A N S S+ 0 0 5 75,-0.4 -20,-2.1 1,-0.1 -19,-0.4 0.016 129.0 48.9-141.6 33.8 11.5 7.2 23.2 31 31 A F - 0 0 0 -3,-0.4 -3,-2.9 -22,-0.2 2,-0.3 -0.979 59.6-143.3-166.7 155.3 12.8 8.9 20.1 32 32 A L E -B 27 0B 2 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.934 15.1-163.2-125.7 152.1 12.1 11.8 17.7 33 33 A V E -B 26 0B 0 -7,-2.2 -7,-2.7 -2,-0.3 2,-0.4 -0.927 16.0-127.1-133.4 159.5 12.6 12.0 14.0 34 34 A I E -B 25 0B 2 -2,-0.3 -9,-0.2 -9,-0.2 41,-0.2 -0.908 21.8-127.0-108.9 131.8 12.8 14.8 11.4 35 35 A H >> - 0 0 16 -11,-2.7 4,-2.3 -2,-0.4 3,-1.0 -0.691 17.6-153.1 -78.9 111.5 10.6 14.6 8.3 36 36 A P T 34 S+ 0 0 44 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.750 90.7 51.5 -56.7 -29.6 13.1 15.1 5.4 37 37 A D T 34 S+ 0 0 136 1,-0.1 -2,-0.0 35,-0.1 35,-0.0 0.716 115.8 39.5 -83.4 -20.4 10.6 16.6 3.0 38 38 A E T <4 S+ 0 0 76 -3,-1.0 -1,-0.1 -14,-0.1 2,-0.1 0.743 92.4 98.5 -97.7 -28.7 9.3 19.2 5.5 39 39 A C < - 0 0 22 -4,-2.3 -5,-0.0 -15,-0.2 -19,-0.0 -0.363 52.7-165.5 -62.0 134.7 12.7 20.2 7.0 40 40 A I - 0 0 101 -2,-0.1 -1,-0.1 -39,-0.0 -3,-0.0 0.250 38.0-119.8-106.0 11.3 14.2 23.4 5.5 41 41 A D + 0 0 72 1,-0.1 -2,-0.1 -39,-0.0 15,-0.0 0.830 59.7 150.5 54.3 40.0 17.6 22.8 7.0 42 42 A C - 0 0 52 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.674 45.6-145.7 -72.3 -16.0 17.6 26.0 9.0 43 43 A A > + 0 0 41 1,-0.1 3,-0.7 12,-0.1 -1,-0.1 0.476 60.3 126.4 64.5 6.3 19.9 24.2 11.4 44 44 A L T 3 + 0 0 98 1,-0.2 4,-0.3 2,-0.1 -1,-0.1 0.751 66.2 58.4 -65.6 -23.9 18.4 26.0 14.4 45 45 A C T >> S+ 0 0 11 1,-0.2 4,-0.8 2,-0.1 3,-0.7 0.769 86.9 76.8 -78.1 -25.6 17.6 22.7 16.2 46 46 A E G X4 S+ 0 0 59 -3,-0.7 3,-1.0 1,-0.2 8,-0.3 0.916 97.1 41.5 -54.7 -52.3 21.2 21.4 16.3 47 47 A P G 34 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.687 108.4 64.4 -71.6 -12.5 22.5 23.5 19.2 48 48 A E G <4 S+ 0 0 89 -3,-0.7 -2,-0.2 -4,-0.3 -33,-0.1 0.657 79.4 93.2 -82.7 -17.5 19.3 23.1 21.1 49 49 A C X< - 0 0 17 -3,-1.0 3,-1.9 -4,-0.8 5,-0.1 -0.688 58.8-161.5 -83.2 112.3 19.7 19.3 21.6 50 50 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.814 94.7 55.4 -60.1 -29.0 21.4 18.5 24.9 51 51 A A T 3 S- 0 0 4 -3,-0.1 -44,-0.1 1,-0.0 45,-0.1 0.527 101.3-137.1 -81.2 -5.4 22.1 15.0 23.5 52 52 A Q < + 0 0 161 -3,-1.9 -45,-0.1 -6,-0.2 -6,-0.1 0.879 60.1 137.8 49.0 41.7 23.9 16.6 20.5 53 53 A A + 0 0 0 -48,-0.1 -48,-2.7 -46,-0.1 2,-0.4 0.511 34.9 91.9 -95.1 -8.2 22.1 14.0 18.4 54 54 A I E +A 4 0A 5 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.765 48.5 168.4 -95.5 134.1 21.0 16.1 15.5 55 55 A F E -A 3 0A 45 -52,-2.3 -52,-3.3 -2,-0.4 2,-0.1 -0.953 40.6-106.9-137.0 155.9 23.2 16.4 12.4 56 56 A S E >> -A 2 0A 20 -2,-0.3 3,-1.8 -54,-0.2 4,-0.6 -0.531 47.7-106.4 -74.1 154.4 22.8 17.8 8.9 57 57 A E G >4 S+ 0 0 87 -56,-2.2 3,-1.4 1,-0.3 -1,-0.1 0.898 120.5 52.9 -51.1 -46.0 22.5 14.8 6.5 58 58 A D G 34 S+ 0 0 161 1,-0.3 -1,-0.3 -57,-0.2 -56,-0.1 0.619 110.7 49.4 -66.9 -12.4 26.0 15.3 5.2 59 59 A E G <4 S+ 0 0 124 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.391 74.7 126.5-107.7 1.9 27.4 15.3 8.7 60 60 A V S << S- 0 0 7 -3,-1.4 5,-0.1 -4,-0.6 4,-0.1 -0.446 71.4-104.8 -62.0 123.9 25.7 12.2 10.0 61 61 A P > - 0 0 37 0, 0.0 3,-2.0 0, 0.0 4,-0.1 -0.068 24.1-114.3 -49.4 149.6 28.6 10.0 11.5 62 62 A E G > S+ 0 0 165 1,-0.3 3,-1.0 2,-0.2 -2,-0.1 0.870 115.9 53.2 -55.6 -39.8 29.6 7.0 9.4 63 63 A D G 3 S+ 0 0 127 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.314 110.4 47.5 -82.6 11.3 28.4 4.6 12.1 64 64 A M G X + 0 0 33 -3,-2.0 3,-1.8 -4,-0.1 4,-0.3 0.142 67.3 118.5-134.3 19.1 24.9 6.2 12.2 65 65 A Q T X> + 0 0 93 -3,-1.0 3,-1.7 1,-0.3 4,-0.7 0.799 66.3 72.4 -56.5 -29.8 24.1 6.4 8.5 66 66 A E H 3> S+ 0 0 89 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.814 85.7 66.8 -55.9 -31.8 21.1 4.0 9.2 67 67 A F H <> S+ 0 0 4 -3,-1.8 4,-2.4 1,-0.2 -1,-0.3 0.734 87.9 65.9 -64.0 -24.7 19.4 6.9 11.0 68 68 A I H <> S+ 0 0 34 -3,-1.7 4,-1.5 -4,-0.3 -1,-0.2 0.984 110.3 34.7 -61.7 -56.0 19.0 8.9 7.7 69 69 A Q H X S+ 0 0 115 -4,-0.7 4,-2.4 1,-0.2 -2,-0.2 0.889 115.7 58.5 -64.3 -39.3 16.6 6.4 6.2 70 70 A L H X S+ 0 0 20 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.872 103.1 51.6 -60.3 -39.3 15.1 5.6 9.6 71 71 A N H X S+ 0 0 3 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.929 110.9 48.4 -63.3 -44.2 14.0 9.3 10.1 72 72 A A H < S+ 0 0 36 -4,-1.5 4,-0.4 -5,-0.2 -2,-0.2 0.902 114.4 46.6 -61.9 -42.1 12.3 9.3 6.7 73 73 A E H >< S+ 0 0 85 -4,-2.4 3,-0.9 1,-0.2 4,-0.3 0.938 115.7 41.4 -67.4 -50.7 10.5 6.1 7.5 74 74 A L H >X S+ 0 0 11 -4,-2.6 4,-2.3 1,-0.2 3,-1.2 0.771 102.8 68.0 -71.5 -25.8 9.3 6.8 11.0 75 75 A A T 3< S+ 0 0 4 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.705 97.9 56.2 -66.3 -17.0 8.3 10.4 10.1 76 76 A E T <4 S+ 0 0 123 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.650 117.4 30.8 -87.4 -17.3 5.6 8.8 8.0 77 77 A V T <4 S+ 0 0 76 -3,-1.2 -2,-0.2 -4,-0.3 -3,-0.1 0.589 102.1 82.0-117.3 -16.2 4.0 6.8 10.8 78 78 A W S < S- 0 0 18 -4,-2.3 -50,-0.1 1,-0.1 2,-0.1 -0.627 81.2-102.2 -94.3 153.7 4.6 8.8 14.0 79 79 A P - 0 0 83 0, 0.0 -52,-2.9 0, 0.0 -1,-0.1 -0.407 39.9-102.0 -73.4 146.8 2.5 11.8 15.3 80 80 A N B -C 26 0B 77 -54,-0.2 2,-0.4 -2,-0.1 -54,-0.2 -0.356 33.7-161.3 -65.6 142.6 3.6 15.4 14.9 81 81 A I + 0 0 12 -56,-2.2 -56,-0.4 1,-0.1 3,-0.0 -0.988 24.4 157.5-131.3 122.5 5.1 17.0 18.0 82 82 A T + 0 0 52 -2,-0.4 2,-0.4 -58,-0.1 -1,-0.1 0.424 53.7 74.4-123.3 -3.1 5.4 20.8 18.2 83 83 A E S S- 0 0 148 -65,-0.0 2,-0.1 0, 0.0 -66,-0.1 -0.931 78.9-115.3-119.7 140.4 5.5 21.4 22.0 84 84 A K + 0 0 73 -2,-0.4 2,-0.3 -69,-0.1 -70,-0.1 -0.445 38.3 179.0 -68.9 137.4 8.4 20.9 24.5 85 85 A K - 0 0 89 -72,-0.3 -1,-0.0 -2,-0.1 0, 0.0 -0.803 39.4 -69.6-131.4 172.9 7.6 18.3 27.1 86 86 A D - 0 0 144 -2,-0.3 -1,-0.0 1,-0.1 -72,-0.0 -0.384 57.0-106.7 -67.0 142.1 9.6 16.9 30.0 87 87 A P - 0 0 47 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.184 49.1 -80.3 -62.3 162.4 12.6 14.7 29.0 88 88 A L > - 0 0 45 -77,-2.2 3,-1.7 -76,-0.2 4,-0.2 -0.304 58.7 -89.7 -63.5 147.9 12.3 10.9 29.5 89 89 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.384 115.2 14.2 -60.5 134.8 12.9 9.7 33.1 90 90 A D T 3> S+ 0 0 99 -3,-0.1 4,-1.4 3,-0.1 3,-0.5 0.722 78.9 145.8 72.1 22.8 16.6 9.0 33.6 91 91 A A H <> S+ 0 0 7 -3,-1.7 4,-1.5 1,-0.2 3,-0.3 0.886 70.6 57.9 -56.5 -38.5 17.5 10.7 30.4 92 92 A E H 4 S+ 0 0 162 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.879 101.1 55.3 -59.3 -39.8 20.7 11.8 32.1 93 93 A D H 4 S+ 0 0 97 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.857 115.0 38.9 -61.9 -36.7 21.6 8.1 32.7 94 94 A W H >< S+ 0 0 68 -4,-1.4 3,-1.8 -3,-0.3 2,-0.7 0.589 85.3 110.2 -92.1 -12.1 21.3 7.4 29.0 95 95 A D T 3< S+ 0 0 53 -4,-1.5 3,-0.1 1,-0.3 -87,-0.1 -0.522 91.3 14.6 -68.3 109.5 22.8 10.5 27.6 96 96 A G T 3 S+ 0 0 37 -2,-0.7 2,-0.3 1,-0.4 -1,-0.3 0.222 89.5 131.7 111.8 -15.0 26.1 9.4 26.1 97 97 A V < - 0 0 58 -3,-1.8 3,-0.4 -90,-0.1 -1,-0.4 -0.560 52.0-132.5 -72.9 132.5 25.5 5.7 26.1 98 98 A K S S+ 0 0 167 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.433 75.3 24.3 -87.3 160.7 26.3 4.2 22.7 99 99 A G > + 0 0 40 -2,-0.1 3,-1.4 1,-0.1 -1,-0.2 0.780 64.2 153.5 60.6 33.4 24.4 1.8 20.4 100 100 A K G > + 0 0 0 -3,-0.4 3,-2.4 1,-0.3 4,-0.3 0.531 49.4 92.3 -70.4 -4.4 21.0 2.8 21.9 101 101 A L G > S+ 0 0 65 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.839 75.4 67.1 -57.2 -31.0 19.3 1.8 18.6 102 102 A Q G < S+ 0 0 156 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.687 101.2 48.8 -63.5 -16.6 18.8 -1.6 20.2 103 103 A H G < S+ 0 0 61 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.374 79.9 130.4-103.0 0.8 16.4 0.1 22.6 104 104 A L < - 0 0 43 -3,-1.7 2,-0.4 -4,-0.3 -73,-0.1 -0.359 43.8-154.5 -60.5 130.1 14.4 2.0 19.9 105 105 A E 0 0 92 -2,-0.1 -75,-0.4 0, 0.0 -74,-0.1 -0.897 360.0 360.0-109.8 135.7 10.6 1.5 20.4 106 106 A R 0 0 198 -2,-0.4 -78,-0.0 -78,-0.1 -32,-0.0 -0.497 360.0 360.0 -81.6 360.0 8.1 1.7 17.5