==== 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 TRANSFER(IRON-SULFUR PROTEIN) 02-SEP-92 1FER . COMPND 2 MOLECULE: FERREDOXIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR E.A.MERRITT,G.H.STOUT,S.TURLEY,L.C.SIEKER,L.H.JENSEN, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5542.0 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 . 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 . 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 13 0, 0.0 56,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 151.0 17.2 17.1 6.2 2 2 A F E -A 56 0A 14 54,-0.2 2,-0.4 55,-0.1 54,-0.3 -0.712 360.0-146.0 -94.8 157.7 18.7 16.9 9.6 3 3 A V E -A 55 0A 5 52,-3.4 52,-2.1 -2,-0.3 2,-0.4 -0.979 7.6-137.4-130.6 135.5 18.7 13.4 11.2 4 4 A V E -A 54 0A 3 -2,-0.4 50,-0.2 63,-0.2 2,-0.2 -0.826 34.0-171.3 -90.7 133.1 18.3 12.3 14.9 5 5 A T > - 0 0 3 48,-2.0 3,-2.2 -2,-0.4 4,-0.4 -0.504 35.9 -57.0-118.0-168.7 20.8 9.6 15.8 6 6 A D G > S+ 0 0 10 1,-0.3 3,-1.5 2,-0.2 47,-0.1 0.679 116.1 62.1 -42.4 -43.4 21.6 7.1 18.6 7 7 A N G 3 S+ 0 0 27 1,-0.3 -1,-0.3 45,-0.1 89,-0.2 0.663 91.0 68.0 -75.4 -11.1 22.1 9.3 21.6 8 8 A C G X> S+ 0 0 13 -3,-2.2 3,-2.4 45,-0.2 4,-1.7 0.854 77.3 104.1 -64.8 -33.7 18.5 10.6 21.6 9 9 A I T <4 S+ 0 0 0 -3,-1.5 22,-0.2 -4,-0.4 95,-0.1 -0.240 96.2 1.5 -55.3 124.8 17.3 7.0 22.5 10 10 A K T 34 S+ 0 0 45 20,-2.3 84,-0.3 1,-0.1 -1,-0.3 0.415 128.7 66.1 71.3 5.7 16.3 6.9 26.2 11 11 A C T <4 + 0 0 0 -3,-2.4 77,-2.7 19,-0.4 80,-0.2 0.738 59.4 166.8-109.3 -64.4 17.1 10.6 26.7 12 12 A K < + 0 0 17 -4,-1.7 76,-0.1 75,-0.2 19,-0.1 0.969 4.4 172.4 47.6 60.7 14.4 12.3 24.5 13 13 A Y - 0 0 26 74,-0.2 72,-0.2 1,-0.1 -1,-0.1 0.863 25.2-151.4 -68.3 -26.2 15.0 15.8 26.0 14 14 A T >> + 0 0 4 70,-0.1 4,-0.6 72,-0.0 3,-0.6 0.506 56.1 126.7 55.9 24.2 12.7 17.3 23.4 15 15 A D H >> + 0 0 48 1,-0.2 3,-1.0 2,-0.2 4,-0.6 0.890 64.5 67.5 -66.8 -35.9 14.5 20.7 23.4 16 16 A C H >> S+ 0 0 14 1,-0.2 4,-0.9 2,-0.2 3,-0.7 0.809 89.2 62.5 -54.2 -37.3 14.8 20.4 19.6 17 17 A V H X4 S+ 0 0 2 -3,-0.6 3,-0.5 1,-0.2 -1,-0.2 0.876 91.9 63.9 -68.4 -27.5 11.0 20.8 19.0 18 18 A E H << S+ 0 0 91 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.855 107.1 41.9 -67.7 -25.1 10.7 24.3 20.4 19 19 A V H << S+ 0 0 45 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.641 83.5 112.1 -94.1 -13.2 13.0 25.8 17.8 20 20 A C << - 0 0 19 -4,-0.9 3,-0.2 -3,-0.5 5,-0.1 -0.403 50.4-161.0 -64.1 122.4 11.7 24.0 14.7 21 21 A P S S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 18,-0.0 0.818 89.7 35.4 -71.3 -32.1 9.9 26.4 12.3 22 22 A V S S- 0 0 59 16,-0.0 -2,-0.1 0, 0.0 17,-0.0 0.463 100.0-127.0-105.9 0.0 8.0 23.7 10.4 23 23 A D + 0 0 63 -3,-0.2 -6,-0.1 -6,-0.2 16,-0.0 0.967 49.6 154.5 56.6 58.2 7.3 21.2 13.2 24 24 A C + 0 0 2 56,-0.1 11,-3.0 -7,-0.1 2,-0.4 0.001 29.4 114.1-109.2 32.9 8.7 18.1 11.5 25 25 A F E -B 34 0B 2 56,-0.4 56,-1.9 9,-0.2 2,-0.4 -0.842 47.0-161.2-103.6 138.6 9.5 16.1 14.6 26 26 A Y E -BC 33 80B 28 7,-2.5 7,-2.2 -2,-0.4 2,-0.4 -0.950 14.5-127.9-123.9 145.9 7.7 12.8 15.2 27 27 A E E +B 32 0B 39 52,-3.3 5,-0.2 -2,-0.4 -2,-0.0 -0.782 24.0 175.5-109.5 128.7 7.5 11.2 18.6 28 28 A G - 0 0 3 3,-2.4 3,-0.5 -2,-0.4 78,-0.1 -0.719 50.4 -90.7-117.1 172.2 8.2 7.7 19.7 29 29 A P S S+ 0 0 60 0, 0.0 77,-0.1 0, 0.0 3,-0.1 0.833 119.2 0.4 -46.5 -37.9 8.1 6.1 23.2 30 30 A N S S+ 0 0 4 75,-0.5 -20,-2.3 1,-0.1 -19,-0.4 0.190 127.9 44.5-148.6 27.7 11.8 6.9 23.8 31 31 A F - 0 0 0 -3,-0.5 -3,-2.4 -22,-0.2 2,-0.3 -0.956 61.9-137.4-163.6 158.2 13.2 8.6 20.7 32 32 A L E -B 27 0B 2 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.924 15.3-160.9-122.5 153.6 12.3 11.5 18.2 33 33 A V E -B 26 0B 0 -7,-2.2 -7,-2.5 -2,-0.3 2,-0.5 -0.938 15.0-130.8-130.2 156.3 12.7 11.6 14.4 34 34 A I E -B 25 0B 3 -2,-0.3 -9,-0.2 -9,-0.2 41,-0.2 -0.900 23.2-127.8-105.3 133.5 12.8 14.3 11.8 35 35 A H >> - 0 0 11 -11,-3.0 4,-1.5 -2,-0.5 3,-1.2 -0.681 19.1-148.3 -81.0 117.1 10.5 13.9 8.8 36 36 A P T 34 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.730 90.2 50.6 -62.1 -30.8 13.0 14.4 5.8 37 37 A D T 34 S+ 0 0 132 1,-0.2 -2,-0.1 35,-0.1 35,-0.0 0.722 114.3 43.8 -79.5 -20.0 10.5 16.0 3.3 38 38 A E T <4 S+ 0 0 72 -3,-1.2 -1,-0.2 -14,-0.1 2,-0.1 0.774 89.2 98.7 -94.9 -26.5 9.3 18.5 5.7 39 39 A C < - 0 0 20 -4,-1.5 -5,-0.0 -15,-0.2 -19,-0.0 -0.335 54.2-163.1 -66.1 137.6 12.6 19.6 7.2 40 40 A I - 0 0 100 -2,-0.1 -1,-0.1 -39,-0.0 -3,-0.0 0.194 37.9-117.9-106.0 18.6 13.9 22.8 5.6 41 41 A D + 0 0 77 1,-0.1 -2,-0.1 -39,-0.1 15,-0.0 0.808 61.3 149.0 52.3 34.5 17.5 22.4 6.8 42 42 A C - 0 0 49 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.659 47.3-142.8 -69.8 -14.0 17.5 25.5 8.9 43 43 A A + 0 0 37 1,-0.1 3,-0.2 12,-0.0 -1,-0.1 0.497 62.6 125.2 63.8 6.5 20.0 23.9 11.4 44 44 A L + 0 0 92 1,-0.2 4,-0.4 2,-0.1 -1,-0.1 0.810 67.9 51.9 -64.7 -28.3 18.2 25.6 14.4 45 45 A C S >> S+ 0 0 11 1,-0.2 4,-1.4 2,-0.2 3,-0.9 0.794 91.4 73.8 -78.1 -33.7 17.6 22.2 16.3 46 46 A E G >4 S+ 0 0 64 1,-0.3 3,-0.5 2,-0.2 8,-0.3 0.909 98.4 45.3 -56.2 -46.5 21.1 20.9 16.2 47 47 A P G 34 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.776 109.5 59.9 -64.3 -21.9 22.5 23.3 18.9 48 48 A E G <4 S+ 0 0 80 -3,-0.9 -2,-0.2 -4,-0.4 -33,-0.1 0.828 76.5 98.6 -77.5 -28.8 19.4 22.7 21.0 49 49 A C X< - 0 0 16 -4,-1.4 3,-1.8 -3,-0.5 5,-0.1 -0.434 57.1-160.9 -63.1 112.1 19.9 19.0 21.5 50 50 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.752 96.3 49.3 -58.7 -25.1 21.5 18.4 25.0 51 51 A A T 3 S- 0 0 4 -3,-0.0 -44,-0.1 44,-0.0 45,-0.1 0.448 104.0-134.5 -92.4 0.9 22.5 14.9 23.8 52 52 A Q < + 0 0 150 -3,-1.8 -45,-0.1 -6,-0.2 -6,-0.1 0.860 59.0 140.8 33.2 52.4 23.9 16.3 20.5 53 53 A A + 0 0 1 -46,-0.1 -48,-2.0 -47,-0.1 2,-0.4 0.566 37.7 93.5 -92.4 -7.5 22.2 13.6 18.7 54 54 A I E +A 4 0A 4 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.718 49.6 172.3 -99.3 136.0 21.1 15.7 15.7 55 55 A F E -A 3 0A 46 -52,-2.1 -52,-3.4 -2,-0.4 2,-0.2 -0.976 39.4-105.8-136.0 147.4 23.2 15.9 12.6 56 56 A S E >> -A 2 0A 10 -2,-0.3 3,-2.6 -54,-0.3 4,-0.5 -0.523 43.6-112.5 -62.3 142.1 22.9 17.3 9.2 57 57 A E G >4 S+ 0 0 92 -56,-2.2 3,-0.8 1,-0.3 -1,-0.1 0.857 117.4 52.5 -46.6 -38.8 22.3 14.4 6.8 58 58 A D G 34 S+ 0 0 125 1,-0.2 -1,-0.3 -57,-0.2 -56,-0.1 0.494 111.5 46.2 -81.7 -3.4 25.7 14.8 5.2 59 59 A E G <4 S+ 0 0 113 -3,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.272 73.9 131.9-120.3 4.6 27.5 14.7 8.5 60 60 A V << - 0 0 9 -3,-0.8 5,-0.1 -4,-0.5 -6,-0.0 -0.440 69.6-101.4 -58.5 129.6 25.8 11.7 10.1 61 61 A P > - 0 0 38 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.153 26.2-113.5 -55.1 153.3 28.7 9.6 11.4 62 62 A E G > S+ 0 0 165 1,-0.3 3,-1.1 2,-0.2 -2,-0.1 0.905 117.3 49.6 -59.8 -44.7 29.7 6.6 9.4 63 63 A D G 3 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.325 110.1 53.9 -78.9 9.7 28.6 4.1 12.0 64 64 A M G X + 0 0 22 -3,-2.1 3,-1.7 1,-0.1 4,-0.3 0.223 67.7 114.9-124.4 16.3 25.2 5.9 12.3 65 65 A Q T X> + 0 0 90 -3,-1.1 3,-1.5 -4,-0.3 4,-0.6 0.757 64.4 69.0 -59.4 -30.4 24.1 5.9 8.7 66 66 A E H 3> S+ 0 0 86 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.812 87.0 69.6 -62.1 -24.4 21.1 3.6 9.3 67 67 A F H <> S+ 0 0 0 -3,-1.7 4,-2.9 1,-0.2 -1,-0.3 0.821 86.5 68.6 -65.7 -22.8 19.4 6.4 11.3 68 68 A I H <> S+ 0 0 43 -3,-1.5 4,-1.5 -4,-0.3 -1,-0.2 0.971 110.1 30.4 -62.4 -56.5 19.0 8.3 8.0 69 69 A Q H X S+ 0 0 130 -4,-0.6 4,-2.5 1,-0.2 5,-0.2 0.869 115.9 61.5 -75.5 -26.2 16.4 5.9 6.6 70 70 A L H X S+ 0 0 33 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.915 102.8 50.9 -64.3 -40.2 15.1 5.1 10.1 71 71 A N H X S+ 0 0 3 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.953 111.6 49.5 -60.0 -44.1 14.1 8.7 10.7 72 72 A A H X S+ 0 0 36 -4,-1.5 4,-0.6 -5,-0.2 -2,-0.2 0.905 114.5 42.4 -62.4 -41.3 12.3 8.6 7.3 73 73 A E H >< S+ 0 0 108 -4,-2.5 3,-0.9 1,-0.2 4,-0.2 0.934 115.7 46.2 -74.7 -43.9 10.4 5.4 8.1 74 74 A L H >X S+ 0 0 13 -4,-2.7 4,-2.1 1,-0.2 3,-2.1 0.868 102.5 65.3 -72.1 -26.7 9.4 6.1 11.6 75 75 A A H 3< S+ 0 0 3 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.729 98.6 56.3 -66.3 -20.2 8.3 9.7 10.7 76 76 A E T << S+ 0 0 135 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.517 117.3 32.4 -84.5 -7.2 5.6 8.1 8.6 77 77 A V T <4 S+ 0 0 69 -3,-2.1 -2,-0.2 -4,-0.2 -1,-0.1 0.596 102.4 76.9-124.6 -17.2 4.2 6.1 11.5 78 78 A W S < S- 0 0 19 -4,-2.1 -50,-0.1 1,-0.1 2,-0.1 -0.577 82.5-101.7 -93.9 159.3 4.7 8.1 14.7 79 79 A P - 0 0 82 0, 0.0 -52,-3.3 0, 0.0 2,-0.2 -0.441 38.1-101.3 -74.0 154.7 2.6 11.1 15.8 80 80 A N B -C 26 0B 75 -54,-0.2 2,-0.4 -2,-0.1 -54,-0.3 -0.501 31.4-160.1 -72.6 135.7 3.7 14.8 15.4 81 81 A I + 0 0 12 -56,-1.9 -56,-0.4 -2,-0.2 3,-0.1 -0.975 19.3 166.3-119.1 131.9 5.1 16.5 18.6 82 82 A T + 0 0 61 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.513 56.2 65.1-123.3 -5.5 5.1 20.3 18.6 83 83 A E S S- 0 0 124 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.970 80.2-113.4-128.9 136.0 5.8 21.1 22.3 84 84 A K + 0 0 72 -2,-0.4 2,-0.2 -69,-0.1 -70,-0.1 -0.366 38.6 178.7 -55.8 134.2 8.7 20.6 24.6 85 85 A K - 0 0 95 -72,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.699 40.4 -64.4-128.1-177.1 7.8 18.1 27.4 86 86 A D - 0 0 143 -2,-0.2 -1,-0.1 1,-0.1 -72,-0.0 -0.451 58.4-102.2 -68.9 146.4 10.0 16.8 30.3 87 87 A P - 0 0 42 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.054 55.2 -75.9 -52.9 161.1 13.1 14.5 29.4 88 88 A L > - 0 0 37 -77,-2.7 3,-2.7 -76,-0.1 4,-0.3 -0.458 58.3-103.0 -59.4 140.7 12.7 10.8 29.9 89 89 A P T 3 S+ 0 0 125 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.764 117.3 25.8 -41.4 -39.7 12.9 10.3 33.7 90 90 A D T >> S+ 0 0 65 -80,-0.2 3,-1.8 1,-0.1 4,-1.0 0.015 80.0 136.9-119.7 36.6 16.5 9.0 33.8 91 91 A A H X> + 0 0 0 -3,-2.7 4,-1.9 1,-0.3 3,-0.6 0.853 66.7 58.1 -49.1 -39.7 17.7 10.7 30.6 92 92 A E H 34 S+ 0 0 128 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.791 100.7 56.6 -70.7 -25.0 21.0 11.8 32.1 93 93 A D H <4 S+ 0 0 128 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.844 115.0 38.3 -71.1 -33.7 22.1 8.2 32.9 94 94 A W H X< S+ 0 0 56 -4,-1.0 3,-2.1 -3,-0.6 2,-0.6 0.639 88.1 107.4 -90.4 -18.2 21.6 7.2 29.3 95 95 A D T 3< S+ 0 0 51 -4,-1.9 3,-0.1 1,-0.3 -87,-0.1 -0.448 91.6 18.0 -62.7 109.6 23.0 10.4 27.8 96 96 A G T 3 S+ 0 0 54 -2,-0.6 -1,-0.3 1,-0.4 2,-0.2 0.180 89.9 129.0 113.7 -17.2 26.4 9.3 26.5 97 97 A V < - 0 0 61 -3,-2.1 -1,-0.4 -90,-0.1 3,-0.3 -0.513 52.8-134.8 -75.0 136.5 25.8 5.5 26.4 98 98 A K S S+ 0 0 130 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.553 75.1 28.0 -91.7 153.9 26.7 4.0 23.0 99 99 A G > + 0 0 37 -2,-0.2 3,-0.9 1,-0.1 -1,-0.2 0.841 65.1 150.5 67.5 37.1 24.7 1.4 21.0 100 100 A K G > + 0 0 1 -3,-0.3 3,-2.6 1,-0.2 4,-0.1 0.605 46.7 91.6 -79.4 -5.1 21.3 2.5 22.3 101 101 A L G > S+ 0 0 58 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.856 76.1 66.8 -59.7 -30.3 19.5 1.5 19.1 102 102 A Q G < S+ 0 0 159 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.615 100.4 51.2 -63.5 -11.0 19.0 -2.0 20.6 103 103 A H G < S+ 0 0 61 -3,-2.6 -1,-0.3 -4,-0.1 -2,-0.2 0.280 79.6 131.5-107.6 6.9 16.7 -0.3 23.1 104 104 A L < - 0 0 47 -3,-2.2 2,-0.4 -4,-0.1 -73,-0.0 -0.437 44.1-151.9 -66.0 133.5 14.5 1.6 20.6 105 105 A E 0 0 94 -2,-0.1 -75,-0.5 0, 0.0 -74,-0.1 -0.919 360.0 360.0-111.7 135.9 10.8 1.2 21.1 106 106 A R 0 0 206 -2,-0.4 -78,-0.0 -78,-0.1 -32,-0.0 -0.523 360.0 360.0 -87.1 360.0 8.3 1.3 18.3