==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 01-OCT-99 1D3W . COMPND 2 MOLECULE: FERREDOXIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR K.CHEN,J.HIRST,R.CAMBA,C.A.BONAGURA,C.D.STOUT,B.K.BURGES, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 52.8 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 . 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 . 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 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 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 25 0, 0.0 56,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 45.4 17.5 17.7 5.6 2 2 A F E -A 56 0A 22 54,-0.2 2,-0.4 33,-0.1 54,-0.2 -0.707 360.0-145.5 -98.2 160.6 18.6 17.3 9.2 3 3 A V E -A 55 0A 6 52,-3.3 52,-2.2 -2,-0.3 2,-0.5 -0.978 9.6-137.9-135.6 135.6 18.7 14.0 11.1 4 4 A V E -A 54 0A 3 -2,-0.4 50,-0.2 63,-0.2 67,-0.1 -0.779 33.9-168.6 -88.8 124.9 18.1 12.8 14.6 5 5 A T > - 0 0 1 48,-2.4 3,-1.6 -2,-0.5 4,-0.4 -0.329 35.5 -64.1-105.0-167.8 20.7 10.2 15.6 6 6 A D G > S+ 0 0 14 1,-0.3 3,-1.7 2,-0.2 47,-0.1 0.768 114.1 65.6 -45.2 -50.4 21.3 7.7 18.4 7 7 A N G 3 S+ 0 0 29 1,-0.3 -1,-0.3 45,-0.1 89,-0.1 0.645 90.9 68.9 -56.9 -16.1 21.8 9.8 21.6 8 8 A C G X> S+ 0 0 12 -3,-1.6 4,-2.5 3,-0.1 3,-2.4 0.878 76.5 98.3 -69.2 -36.0 18.2 10.9 21.4 9 9 A I T <4 S+ 0 0 0 -3,-1.7 22,-0.2 -4,-0.4 91,-0.1 -0.235 96.8 7.9 -56.2 131.2 16.9 7.5 22.3 10 10 A K T 34 S+ 0 0 55 20,-1.8 84,-0.3 1,-0.1 -1,-0.3 0.455 130.1 61.3 76.4 -3.4 16.0 7.2 26.0 11 11 A C T <4 + 0 0 0 -3,-2.4 77,-2.5 19,-0.4 80,-0.2 0.671 59.1 165.4-114.0 -64.5 16.5 10.9 26.4 12 12 A K < + 0 0 15 -4,-2.5 19,-0.1 18,-0.2 -4,-0.1 0.916 6.0 173.1 43.1 63.4 14.0 12.6 24.1 13 13 A Y - 0 0 37 74,-0.2 72,-0.5 1,-0.1 -1,-0.1 0.804 27.1-148.1 -67.0 -31.9 14.4 16.1 25.6 14 14 A T > + 0 0 4 70,-0.1 3,-0.5 1,-0.1 4,-0.5 0.630 58.1 128.9 67.0 18.0 12.2 17.7 23.0 15 15 A E T 3 + 0 0 68 1,-0.2 4,-0.4 2,-0.1 3,-0.2 0.700 65.0 64.7 -69.7 -21.2 14.1 20.9 23.2 16 16 A C T 3> S+ 0 0 12 1,-0.2 4,-0.5 2,-0.1 3,-0.4 0.771 87.6 66.4 -73.7 -30.9 14.5 20.7 19.4 17 17 A V T X4 S+ 0 0 1 -3,-0.5 3,-0.6 1,-0.2 6,-0.2 0.808 89.5 60.4 -66.9 -33.7 10.8 21.1 18.4 18 18 A E T 34 S+ 0 0 117 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.845 105.8 47.7 -65.8 -33.8 10.1 24.7 19.6 19 19 A V T 34 S+ 0 0 47 -4,-0.4 -1,-0.2 -3,-0.4 -2,-0.2 0.614 82.5 113.1 -83.2 -11.0 12.7 26.2 17.2 20 20 A C X< - 0 0 15 -3,-0.6 3,-0.8 -4,-0.5 5,-0.1 -0.462 52.0-161.7 -68.1 112.7 11.5 24.3 14.2 21 21 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 18,-0.0 0.816 89.5 36.6 -63.9 -31.6 10.0 26.7 11.7 22 22 A V T 3 S- 0 0 57 16,-0.0 -2,-0.1 0, 0.0 17,-0.0 0.327 100.6-126.7-106.4 10.3 8.2 24.0 9.7 23 23 A D < + 0 0 74 -3,-0.8 -6,-0.1 -6,-0.2 16,-0.0 0.937 53.4 151.9 45.1 58.9 7.2 21.7 12.5 24 24 A C + 0 0 3 56,-0.1 11,-2.6 -7,-0.1 2,-0.3 0.115 27.7 113.0-106.2 21.2 8.7 18.6 10.8 25 25 A F E -B 34 0B 2 56,-0.4 56,-2.3 9,-0.2 2,-0.4 -0.748 45.5-166.1 -92.5 141.2 9.5 16.6 14.0 26 26 A Y E -BC 33 80B 30 7,-2.5 7,-2.4 -2,-0.3 2,-0.4 -0.990 13.7-133.1-127.8 137.1 7.6 13.3 14.6 27 27 A E E -B 32 0B 40 52,-2.9 5,-0.2 -2,-0.4 -2,-0.0 -0.741 18.2-176.0-106.1 139.6 7.6 11.5 17.9 28 28 A G E > -B 31 0B 2 3,-3.3 3,-0.5 -2,-0.4 78,-0.1 -0.642 51.2 -88.8-110.9 171.6 8.0 7.9 19.0 29 29 A P T 3 S+ 0 0 62 0, 0.0 77,-0.1 0, 0.0 3,-0.1 0.823 122.5 3.5 -52.0 -33.0 7.7 6.5 22.5 30 30 A N T 3 S+ 0 0 5 75,-0.4 -20,-1.8 1,-0.1 -19,-0.4 0.115 128.2 44.7-145.8 32.3 11.4 7.2 23.2 31 31 A F E < -B 28 0B 0 -3,-0.5 -3,-3.3 -22,-0.2 2,-0.3 -0.971 60.3-140.5-168.1 157.2 12.9 9.0 20.2 32 32 A L E -B 27 0B 2 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.940 15.2-161.1-125.6 151.7 12.1 11.8 17.7 33 33 A V E -B 26 0B 0 -7,-2.4 -7,-2.5 -2,-0.3 2,-0.5 -0.932 15.4-128.5-131.6 158.3 12.7 11.9 14.0 34 34 A I E -B 25 0B 3 -2,-0.3 -9,-0.2 -9,-0.2 41,-0.2 -0.907 23.5-125.9-105.7 131.8 12.9 14.7 11.4 35 35 A H >> - 0 0 16 -11,-2.6 4,-2.4 -2,-0.5 3,-0.6 -0.694 19.8-150.4 -77.2 111.1 10.8 14.4 8.2 36 36 A P T 34 S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.772 90.1 47.1 -52.7 -36.7 13.4 14.8 5.4 37 37 A D T 34 S+ 0 0 141 1,-0.1 -2,-0.0 35,-0.1 35,-0.0 0.780 115.3 44.1 -81.2 -24.9 11.1 16.4 2.8 38 38 A E T <4 S+ 0 0 69 -3,-0.6 -1,-0.1 -14,-0.1 -14,-0.1 0.840 90.5 97.8 -86.0 -35.7 9.6 18.9 5.1 39 39 A C < - 0 0 19 -4,-2.4 -5,-0.0 -15,-0.2 -19,-0.0 -0.278 56.3-163.1 -56.8 129.8 12.8 20.0 6.8 40 40 A I - 0 0 101 -39,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.207 39.2-115.7-101.1 14.6 14.2 23.2 5.2 41 41 A D + 0 0 78 1,-0.1 -2,-0.1 -39,-0.0 15,-0.0 0.861 62.3 150.1 56.3 40.2 17.7 22.8 6.6 42 42 A C - 0 0 49 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.625 45.5-145.8 -76.6 -10.3 17.5 25.9 8.7 43 43 A A > + 0 0 39 1,-0.1 3,-0.8 12,-0.0 -1,-0.1 0.326 60.9 124.8 62.9 -2.1 19.9 24.1 11.1 44 44 A L T 3 + 0 0 87 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.736 65.8 54.0 -59.6 -31.5 18.2 25.9 14.1 45 45 A C T >> S+ 0 0 11 1,-0.2 3,-1.1 2,-0.1 4,-1.0 0.797 90.4 77.3 -75.3 -28.3 17.4 22.6 16.0 46 46 A E G X4 S+ 0 0 77 -3,-0.8 3,-0.7 1,-0.3 8,-0.3 0.883 96.4 41.9 -51.3 -49.8 20.9 21.3 16.1 47 47 A P G 34 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.655 108.3 63.8 -76.9 -9.9 22.3 23.5 18.8 48 48 A E G <4 S+ 0 0 90 -3,-1.1 -2,-0.2 -4,-0.3 -33,-0.1 0.687 76.7 96.9 -83.9 -21.4 19.1 23.1 20.9 49 49 A C X< - 0 0 19 -4,-1.0 3,-1.9 -3,-0.7 5,-0.1 -0.602 58.2-160.6 -74.8 113.2 19.5 19.3 21.5 50 50 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.768 94.5 55.1 -62.8 -26.0 21.1 18.7 24.9 51 51 A A T 3 S- 0 0 2 -3,-0.0 -44,-0.1 44,-0.0 45,-0.1 0.462 103.5-133.9 -85.4 -0.2 22.0 15.2 23.7 52 52 A Q < + 0 0 157 -3,-1.9 -45,-0.1 -6,-0.1 -44,-0.1 0.874 62.0 137.9 47.2 43.5 23.8 16.7 20.6 53 53 A A + 0 0 0 -46,-0.1 -48,-2.4 -48,-0.1 2,-0.4 0.602 35.8 91.3 -93.4 -16.1 21.9 14.0 18.6 54 54 A I E +A 4 0A 3 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.690 50.0 170.1 -88.6 135.1 20.9 16.2 15.6 55 55 A F E -A 3 0A 48 -52,-2.2 -52,-3.3 -2,-0.4 5,-0.1 -0.978 40.8-104.4-140.1 149.7 23.2 16.4 12.6 56 56 A S E > -A 2 0A 22 -2,-0.3 3,-1.8 -54,-0.2 4,-0.3 -0.418 45.7-111.0 -64.1 150.0 23.0 17.8 9.1 57 57 A E G > S+ 0 0 86 -56,-1.9 3,-1.6 1,-0.3 -1,-0.1 0.934 119.0 50.2 -53.2 -47.0 22.5 14.8 6.7 58 58 A D G 3 S+ 0 0 135 1,-0.3 -1,-0.3 -57,-0.2 -56,-0.1 0.456 112.9 49.3 -72.6 0.6 26.0 15.2 5.2 59 59 A E G < S+ 0 0 125 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.247 74.8 127.8-118.7 5.5 27.5 15.3 8.7 60 60 A V S < S- 0 0 8 -3,-1.6 5,-0.1 -4,-0.3 4,-0.1 -0.519 72.5-102.9 -65.0 122.7 25.8 12.3 10.2 61 61 A P > - 0 0 36 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.095 24.6-116.3 -46.4 149.2 28.6 10.2 11.7 62 62 A E G > S+ 0 0 163 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.886 116.0 54.1 -56.3 -40.0 29.7 7.1 9.7 63 63 A D G 3 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.463 110.2 47.1 -77.2 -0.7 28.5 4.8 12.4 64 64 A M G X + 0 0 38 -3,-2.1 3,-2.1 1,-0.1 4,-0.4 0.198 69.0 119.9-124.6 19.7 25.1 6.4 12.5 65 65 A Q T X> + 0 0 90 -3,-1.2 3,-1.5 1,-0.3 4,-0.7 0.811 66.2 70.2 -52.2 -35.0 24.3 6.4 8.8 66 66 A E H 3> S+ 0 0 78 1,-0.3 4,-2.5 -4,-0.2 -1,-0.3 0.811 86.3 67.5 -54.6 -30.8 21.3 4.1 9.5 67 67 A F H <> S+ 0 0 5 -3,-2.1 4,-2.8 2,-0.2 -1,-0.3 0.756 88.9 63.3 -65.4 -26.6 19.5 7.0 11.1 68 68 A I H <> S+ 0 0 32 -3,-1.5 4,-1.7 -4,-0.4 -1,-0.2 0.992 111.9 35.9 -58.9 -59.3 19.2 9.0 7.9 69 69 A Q H X S+ 0 0 116 -4,-0.7 4,-2.3 1,-0.2 5,-0.2 0.914 116.2 57.4 -58.3 -44.1 17.0 6.3 6.4 70 70 A L H X S+ 0 0 16 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.890 104.1 50.2 -56.5 -46.7 15.4 5.7 9.8 71 71 A N H X S+ 0 0 2 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.922 110.5 51.5 -59.1 -43.9 14.2 9.3 10.2 72 72 A A H X S+ 0 0 34 -4,-1.7 4,-0.7 -5,-0.2 -2,-0.2 0.944 114.6 40.6 -59.1 -50.7 12.6 9.2 6.7 73 73 A E H X S+ 0 0 88 -4,-2.3 4,-0.5 1,-0.2 3,-0.4 0.870 117.7 45.8 -69.6 -38.9 10.7 6.0 7.3 74 74 A L H >X S+ 0 0 13 -4,-2.6 4,-2.3 -5,-0.2 3,-0.8 0.813 102.6 64.5 -74.4 -30.1 9.6 6.7 10.9 75 75 A A H 3< S+ 0 0 4 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.790 99.9 56.7 -60.8 -26.1 8.5 10.2 10.0 76 76 A E H 3< S+ 0 0 134 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.760 117.1 31.1 -74.4 -28.4 5.9 8.5 7.8 77 77 A V H << S+ 0 0 69 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.581 102.4 81.3-111.0 -12.2 4.4 6.6 10.7 78 78 A W S < S- 0 0 16 -4,-2.3 2,-0.2 1,-0.1 -50,-0.1 -0.615 80.9-103.3 -97.3 156.6 4.8 8.7 13.8 79 79 A P - 0 0 80 0, 0.0 -52,-2.9 0, 0.0 -1,-0.1 -0.520 39.7-104.6 -77.2 144.7 2.6 11.6 15.0 80 80 A N B -C 26 0B 73 -54,-0.3 2,-0.4 -2,-0.2 -54,-0.3 -0.345 32.3-158.9 -65.2 140.7 3.9 15.2 14.5 81 81 A I + 0 0 10 -56,-2.3 -56,-0.4 1,-0.1 3,-0.0 -0.993 22.7 163.0-127.6 125.4 5.1 16.8 17.7 82 82 A T + 0 0 47 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.477 54.8 71.3-119.5 -6.3 5.2 20.6 17.9 83 83 A E S S- 0 0 139 -65,-0.0 -1,-0.1 1,-0.0 -66,-0.1 -0.941 80.2-112.3-123.0 137.2 5.5 21.3 21.6 84 84 A K - 0 0 76 -2,-0.4 2,-0.3 -69,-0.1 -70,-0.1 -0.205 38.6-175.8 -58.0 148.6 8.3 20.9 24.1 85 85 A K - 0 0 89 -72,-0.5 3,-0.1 -73,-0.1 -1,-0.0 -0.802 36.5 -75.0-139.4 172.5 7.6 18.2 26.7 86 86 A D - 0 0 137 -2,-0.3 -72,-0.0 1,-0.1 0, 0.0 -0.578 56.4-108.3 -74.6 138.8 9.4 16.9 29.8 87 87 A P - 0 0 44 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.101 50.6 -75.0 -58.7 164.7 12.4 14.7 28.9 88 88 A L > - 0 0 43 -77,-2.5 3,-2.1 1,-0.1 4,-0.2 -0.388 53.5-104.9 -60.7 147.1 12.1 11.0 29.6 89 89 A P T 3 S+ 0 0 122 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.705 117.3 32.1 -45.8 -32.7 12.4 10.3 33.4 90 90 A D T >> S+ 0 0 87 -80,-0.2 4,-1.4 1,-0.1 3,-0.8 0.008 76.5 131.7-120.2 31.1 16.0 8.9 33.2 91 91 A A H <> S+ 0 0 6 -3,-2.1 4,-1.6 1,-0.2 3,-0.2 0.849 70.5 54.8 -50.3 -41.6 17.3 11.0 30.3 92 92 A E H 34 S+ 0 0 149 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.855 104.8 53.6 -66.6 -33.2 20.5 12.0 32.1 93 93 A D H <4 S+ 0 0 91 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.850 116.7 38.3 -66.3 -38.2 21.5 8.3 32.8 94 94 A W H >< S+ 0 0 65 -4,-1.4 3,-2.0 -84,-0.3 2,-0.7 0.603 86.9 108.7 -88.0 -17.2 21.1 7.5 29.1 95 95 A D T 3< S+ 0 0 53 -4,-1.6 3,-0.1 1,-0.3 -87,-0.1 -0.526 91.2 16.4 -65.4 110.3 22.6 10.6 27.7 96 96 A G T 3 S+ 0 0 50 -2,-0.7 2,-0.3 1,-0.4 -1,-0.3 0.259 89.3 131.1 110.7 -13.7 26.0 9.6 26.3 97 97 A V X - 0 0 42 -3,-2.0 3,-0.5 -90,-0.1 -1,-0.4 -0.596 53.1-132.2 -74.1 130.2 25.3 5.8 26.3 98 98 A K T 3 S+ 0 0 152 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.434 76.7 24.1 -85.3 160.4 26.3 4.4 22.9 99 99 A G T > + 0 0 41 -2,-0.1 3,-1.5 1,-0.1 -1,-0.2 0.763 64.3 153.7 60.6 31.3 24.3 2.0 20.6 100 100 A K G X + 0 0 0 -3,-0.5 3,-2.4 1,-0.3 4,-0.2 0.544 50.9 91.7 -67.5 -5.2 20.9 3.0 22.1 101 101 A L G > S+ 0 0 65 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.828 75.4 66.5 -56.9 -30.8 19.4 2.0 18.8 102 102 A Q G < S+ 0 0 151 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.687 101.2 49.8 -63.5 -18.9 18.9 -1.4 20.4 103 103 A H G < S+ 0 0 60 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.341 80.4 133.0-101.5 4.7 16.5 0.3 22.7 104 104 A L < - 0 0 47 -3,-1.7 2,-0.4 -4,-0.2 -73,-0.0 -0.338 42.7-152.4 -62.7 130.4 14.4 2.0 20.1 105 105 A E 0 0 90 -2,-0.1 -75,-0.4 0, 0.0 -74,-0.1 -0.889 360.0 360.0-108.1 135.3 10.6 1.6 20.5 106 106 A R 0 0 198 -2,-0.4 -78,-0.0 -78,-0.1 -32,-0.0 -0.564 360.0 360.0 -78.3 360.0 8.1 1.8 17.6