==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 15-MAY-03 1PC5 . COMPND 2 MOLECULE: FERREDOXIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR R.CAMBA,Y.S.JUNG,K.CHEN,L.M.HUNSICKER-WANG,B.K.BURGESS, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 54.7 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 . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.2 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 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 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 23 0, 0.0 56,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 148.0 17.4 17.7 5.8 2 2 A F E -A 56 0A 24 54,-0.2 2,-0.4 33,-0.1 54,-0.2 -0.664 360.0-148.4 -95.4 164.6 18.6 17.5 9.3 3 3 A V E -A 55 0A 4 52,-2.6 52,-2.1 -2,-0.3 2,-0.4 -0.997 10.4-134.8-136.7 132.4 18.5 14.1 11.1 4 4 A V E -A 54 0A 3 -2,-0.4 50,-0.2 63,-0.2 2,-0.1 -0.785 34.6-168.2 -85.3 133.4 18.0 12.9 14.7 5 5 A T > - 0 0 2 48,-2.2 3,-1.8 -2,-0.4 4,-0.4 -0.384 35.3 -61.2-118.9-166.6 20.5 10.3 15.7 6 6 A D G > S+ 0 0 16 1,-0.3 3,-1.6 2,-0.2 47,-0.1 0.772 115.5 62.5 -52.2 -41.2 21.2 7.8 18.5 7 7 A N G 3 S+ 0 0 25 1,-0.3 -1,-0.3 44,-0.1 89,-0.2 0.668 91.1 69.8 -69.9 -9.2 21.6 9.8 21.6 8 8 A C G X> S+ 0 0 12 -3,-1.8 3,-2.2 45,-0.2 4,-2.2 0.819 77.1 101.6 -66.8 -33.0 18.0 11.2 21.4 9 9 A I T <4 S+ 0 0 0 -3,-1.6 22,-0.2 -4,-0.4 95,-0.1 -0.304 94.8 3.9 -64.2 132.1 16.7 7.7 22.3 10 10 A K T 34 S+ 0 0 55 20,-1.9 84,-0.3 1,-0.1 -1,-0.3 0.508 130.3 63.6 68.2 8.3 15.6 7.4 25.9 11 11 A C T <4 + 0 0 0 -3,-2.2 77,-2.6 19,-0.4 -2,-0.2 0.616 60.4 165.2-112.7 -66.3 16.3 11.1 26.5 12 12 A K < + 0 0 15 -4,-2.2 19,-0.1 75,-0.2 -4,-0.1 0.932 5.5 174.2 51.1 58.7 13.9 12.9 24.1 13 13 A Y - 0 0 44 74,-0.2 72,-0.3 1,-0.1 -1,-0.1 0.846 25.0-149.9 -64.2 -38.0 14.3 16.3 25.7 14 14 A T >> + 0 0 3 70,-0.1 3,-1.1 72,-0.0 4,-0.5 0.446 57.9 126.7 75.8 12.5 12.1 17.9 22.9 15 15 A D T 34 + 0 0 59 1,-0.2 3,-0.4 2,-0.1 4,-0.3 0.734 64.0 68.5 -61.5 -22.4 13.9 21.3 23.1 16 16 A C T >4 S+ 0 0 13 1,-0.2 3,-0.9 2,-0.1 4,-0.3 0.774 88.1 60.3 -71.1 -29.0 14.4 20.9 19.4 17 17 A V G X4 S+ 0 0 3 -3,-1.1 3,-1.1 1,-0.2 -1,-0.2 0.796 89.7 69.1 -74.2 -27.4 10.7 21.4 18.3 18 18 A E G 3< S+ 0 0 113 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.1 0.668 104.5 41.7 -66.9 -19.5 10.3 24.9 19.8 19 19 A V G < S+ 0 0 48 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.395 83.1 113.4-109.2 0.2 12.6 26.5 17.2 20 20 A C X - 0 0 15 -3,-1.1 3,-1.1 -4,-0.3 5,-0.1 -0.584 48.0-166.0 -78.5 109.7 11.4 24.6 14.2 21 21 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.783 88.1 40.8 -72.2 -21.0 9.8 27.1 11.9 22 22 A V T 3 S- 0 0 57 -3,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.362 100.7-129.4-106.2 2.9 8.2 24.4 9.8 23 23 A D < + 0 0 74 -3,-1.1 -6,-0.1 -6,-0.2 16,-0.1 0.943 51.9 151.1 54.8 51.5 7.1 22.0 12.5 24 24 A C + 0 0 3 56,-0.1 11,-2.7 -7,-0.1 2,-0.4 0.090 27.2 115.5-108.1 30.5 8.7 19.0 10.9 25 25 A F E -B 34 0B 2 56,-0.5 56,-2.5 9,-0.2 2,-0.4 -0.821 47.6-160.3 -94.7 138.0 9.4 16.9 14.0 26 26 A Y E -BC 33 80B 33 7,-3.1 7,-2.5 -2,-0.4 2,-0.5 -0.943 13.2-126.0-128.0 142.5 7.5 13.6 14.5 27 27 A E E +B 32 0B 39 52,-3.3 5,-0.2 -2,-0.4 -2,-0.0 -0.752 24.2 175.4-110.4 120.4 7.1 11.8 17.7 28 28 A G E > -B 31 0B 2 3,-2.5 3,-0.5 -2,-0.5 78,-0.1 -0.666 49.8 -96.2-104.3 166.1 7.8 8.3 18.9 29 29 A P T 3 S+ 0 0 61 0, 0.0 77,-0.1 0, 0.0 3,-0.1 0.832 118.8 2.4 -49.0 -38.0 7.4 6.8 22.4 30 30 A N T 3 S+ 0 0 4 75,-0.5 -20,-1.9 1,-0.1 -19,-0.4 0.114 128.9 45.4-140.9 25.5 11.1 7.4 23.2 31 31 A F E < -B 28 0B 0 -3,-0.5 -3,-2.5 -22,-0.2 2,-0.3 -0.966 61.3-140.1-161.4 158.4 12.6 9.2 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 15.7-162.1-124.5 151.4 11.9 12.0 17.7 33 33 A V E -B 26 0B 0 -7,-2.5 -7,-3.1 -2,-0.3 2,-0.5 -0.913 15.4-127.7-130.3 164.5 12.5 12.2 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 21.1-129.7-108.6 125.8 12.8 14.9 11.3 35 35 A H >> - 0 0 14 -11,-2.7 4,-2.1 -2,-0.5 3,-0.7 -0.628 17.7-155.4 -76.0 111.6 10.7 14.7 8.2 36 36 A P T 34 S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.753 87.9 53.8 -68.2 -23.0 13.3 15.3 5.4 37 37 A D T 34 S+ 0 0 144 1,-0.1 -2,-0.1 35,-0.1 35,-0.0 0.844 115.9 37.9 -77.8 -28.9 10.9 16.6 2.8 38 38 A E T <4 S+ 0 0 72 -3,-0.7 -1,-0.1 -14,-0.1 2,-0.1 0.750 92.7 99.9 -91.8 -27.7 9.5 19.3 5.1 39 39 A C < - 0 0 20 -4,-2.1 -5,-0.0 -15,-0.2 -19,-0.0 -0.316 54.7-163.3 -62.4 133.8 12.8 20.3 6.8 40 40 A I - 0 0 102 -2,-0.1 -1,-0.1 -39,-0.0 -3,-0.0 0.267 37.5-115.7-110.1 16.2 14.2 23.4 5.3 41 41 A D + 0 0 85 1,-0.1 -2,-0.1 -39,-0.0 15,-0.0 0.798 63.8 146.8 60.0 35.2 17.7 23.1 6.7 42 42 A C - 0 0 53 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.696 47.1-146.5 -72.9 -19.1 17.5 26.2 8.8 43 43 A A > + 0 0 39 1,-0.1 3,-0.8 12,-0.0 -1,-0.1 0.364 59.6 125.1 71.5 4.5 19.8 24.4 11.3 44 44 A L T 3 + 0 0 92 1,-0.2 4,-0.4 2,-0.2 -24,-0.1 0.807 65.9 57.2 -67.4 -26.1 18.1 26.1 14.3 45 45 A C T >> S+ 0 0 13 1,-0.2 3,-0.9 2,-0.1 4,-0.9 0.789 89.2 77.5 -73.6 -24.6 17.3 22.9 16.1 46 46 A E G X4 S+ 0 0 80 -3,-0.8 3,-1.0 1,-0.3 8,-0.3 0.920 96.3 40.7 -56.7 -51.7 20.9 21.6 16.2 47 47 A P G 34 S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.689 107.1 67.2 -73.0 -10.8 22.2 23.8 19.1 48 48 A E G <4 S+ 0 0 87 -3,-0.9 2,-0.8 -4,-0.4 -2,-0.2 0.704 77.9 92.2 -81.4 -17.9 19.0 23.2 21.0 49 49 A C X< - 0 0 18 -3,-1.0 3,-2.0 -4,-0.9 5,-0.1 -0.672 57.1-164.4 -83.6 110.5 19.5 19.5 21.6 50 50 A G T 3 S+ 0 0 53 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.690 92.4 56.2 -64.4 -16.7 21.3 18.9 24.9 51 51 A A T 3 S- 0 0 6 -3,-0.0 -1,-0.3 44,-0.0 -44,-0.1 0.504 103.6-133.5 -94.1 1.5 22.0 15.3 23.7 52 52 A Q < + 0 0 160 -3,-2.0 -2,-0.1 -6,-0.1 -45,-0.1 0.801 61.1 139.7 50.0 36.8 23.8 16.7 20.7 53 53 A A + 0 0 0 -48,-0.1 -48,-2.2 -47,-0.1 2,-0.4 0.493 37.0 91.2 -84.1 -15.3 21.8 14.2 18.7 54 54 A I E +A 4 0A 3 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.775 48.9 168.9 -97.8 134.1 20.9 16.3 15.7 55 55 A F E -A 3 0A 48 -52,-2.1 -52,-2.6 -2,-0.4 5,-0.1 -0.973 41.2-105.4-132.3 148.9 23.1 16.6 12.6 56 56 A S E > -A 2 0A 10 -2,-0.3 3,-2.5 -54,-0.2 4,-0.4 -0.493 47.1-110.4 -58.0 144.6 22.9 18.0 9.1 57 57 A E G > S+ 0 0 95 -56,-2.4 3,-1.4 1,-0.3 -1,-0.1 0.905 119.4 51.3 -53.5 -44.2 22.4 14.9 6.8 58 58 A D G 3 S+ 0 0 142 1,-0.2 -1,-0.3 -57,-0.2 -56,-0.1 0.543 110.2 50.2 -74.1 0.2 25.9 15.4 5.3 59 59 A E G < S+ 0 0 131 -3,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.263 74.5 128.9-113.2 11.2 27.5 15.5 8.8 60 60 A V S < S- 0 0 9 -3,-1.4 5,-0.1 -4,-0.4 4,-0.1 -0.502 70.4-105.2 -60.7 126.5 25.9 12.4 10.3 61 61 A P > - 0 0 41 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.128 25.4-115.7 -51.1 147.6 28.7 10.3 11.8 62 62 A E G > S+ 0 0 165 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.851 114.7 57.1 -51.6 -40.4 29.6 7.2 9.7 63 63 A D G 3 S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.305 109.8 44.6 -82.3 10.5 28.5 4.9 12.5 64 64 A M G X + 0 0 30 -3,-2.1 3,-2.0 -4,-0.1 4,-0.3 0.194 69.5 119.3-134.3 16.1 25.0 6.4 12.5 65 65 A Q T X> + 0 0 90 -3,-1.2 3,-2.2 1,-0.3 4,-0.7 0.816 66.3 70.8 -54.7 -29.1 24.2 6.6 8.8 66 66 A E H 3> S+ 0 0 91 1,-0.3 4,-2.1 -4,-0.2 -1,-0.3 0.830 85.4 69.6 -58.9 -27.8 21.2 4.3 9.3 67 67 A F H <> S+ 0 0 1 -3,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.736 86.0 68.5 -65.1 -18.4 19.5 7.1 11.1 68 68 A I H <> S+ 0 0 34 -3,-2.2 4,-1.8 -4,-0.3 -1,-0.2 0.985 110.0 30.2 -68.7 -54.0 19.1 9.0 7.9 69 69 A Q H X S+ 0 0 117 -4,-0.7 4,-2.8 1,-0.2 5,-0.2 0.893 114.6 64.2 -75.8 -24.2 16.6 6.7 6.3 70 70 A L H X S+ 0 0 29 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.915 102.9 48.5 -62.1 -38.2 15.2 5.8 9.7 71 71 A N H X S+ 0 0 3 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.952 111.8 49.4 -61.4 -46.6 14.1 9.4 10.1 72 72 A A H X S+ 0 0 37 -4,-1.8 4,-0.6 -5,-0.2 -2,-0.2 0.931 114.1 45.8 -58.7 -44.6 12.5 9.4 6.7 73 73 A E H >< S+ 0 0 87 -4,-2.8 3,-0.7 1,-0.2 4,-0.3 0.920 117.1 41.0 -66.4 -49.7 10.7 6.1 7.4 74 74 A L H >X S+ 0 0 13 -4,-2.8 4,-1.7 1,-0.2 3,-1.6 0.817 103.3 67.7 -74.6 -24.2 9.4 6.9 10.8 75 75 A A H 3< S+ 0 0 3 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.796 97.7 56.5 -65.3 -20.4 8.5 10.5 9.9 76 76 A E T << S+ 0 0 147 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.665 117.2 31.2 -79.3 -14.5 5.8 9.0 7.7 77 77 A V T <4 S+ 0 0 70 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.1 0.470 100.7 82.0-126.1 -9.6 4.1 7.0 10.5 78 78 A W S < S- 0 0 16 -4,-1.7 2,-0.1 1,-0.1 -50,-0.1 -0.716 81.9-103.0-100.3 152.7 4.6 9.0 13.7 79 79 A P - 0 0 81 0, 0.0 -52,-3.3 0, 0.0 -2,-0.1 -0.440 40.5-100.9 -74.8 146.1 2.4 11.9 14.8 80 80 A N B -C 26 0B 73 -54,-0.2 2,-0.4 -2,-0.1 -54,-0.3 -0.308 32.6-159.2 -60.6 143.9 3.7 15.5 14.5 81 81 A I + 0 0 11 -56,-2.5 -56,-0.5 1,-0.1 3,-0.1 -0.993 23.3 160.3-130.0 126.5 5.0 17.2 17.7 82 82 A T + 0 0 43 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.378 55.1 68.3-126.2 -0.7 5.2 20.9 17.9 83 83 A E S S- 0 0 142 -65,-0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.973 80.2-110.6-127.7 138.9 5.4 21.7 21.5 84 84 A K - 0 0 79 -2,-0.4 2,-0.3 -69,-0.1 -70,-0.1 -0.271 37.2-178.7 -57.2 140.7 8.0 21.0 24.2 85 85 A K - 0 0 92 -72,-0.3 3,-0.1 1,-0.0 -1,-0.0 -0.867 39.1 -71.0-135.2 173.3 7.3 18.4 26.8 86 86 A D - 0 0 142 -2,-0.3 -72,-0.0 1,-0.1 -1,-0.0 -0.428 57.6-108.2 -64.8 139.7 9.1 17.1 29.8 87 87 A P - 0 0 51 0, 0.0 -75,-0.2 0, 0.0 -74,-0.2 -0.093 48.5 -80.0 -56.0 165.3 12.2 14.9 28.9 88 88 A L > - 0 0 48 -77,-2.6 3,-2.1 1,-0.1 4,-0.2 -0.291 57.8 -90.2 -65.6 152.6 11.8 11.2 29.5 89 89 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.350 114.8 14.1 -63.1 143.9 12.4 10.0 33.1 90 90 A D T >> S+ 0 0 108 -3,-0.1 4,-1.0 1,-0.1 3,-0.6 0.721 80.4 146.1 63.3 17.0 16.0 9.2 33.7 91 91 A A H X> + 0 0 6 -3,-2.1 4,-1.2 1,-0.2 3,-1.0 0.924 68.7 57.9 -50.0 -42.9 17.0 11.0 30.5 92 92 A E H 34 S+ 0 0 168 1,-0.3 3,-0.5 -4,-0.2 -1,-0.2 0.909 101.2 55.7 -56.0 -39.5 20.3 12.1 32.2 93 93 A D H <4 S+ 0 0 106 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.833 113.4 40.6 -61.9 -30.3 21.2 8.5 32.9 94 94 A W H X< S+ 0 0 66 -4,-1.0 3,-1.4 -3,-1.0 2,-0.7 0.498 85.5 108.9 -98.9 -6.5 20.9 7.6 29.2 95 95 A D T 3< S+ 0 0 52 -4,-1.2 3,-0.1 -3,-0.5 -87,-0.1 -0.526 91.4 14.3 -71.1 112.8 22.5 10.8 27.8 96 96 A G T 3 S+ 0 0 41 -2,-0.7 2,-0.3 1,-0.4 -1,-0.3 0.308 91.1 129.6 106.2 -17.6 25.9 9.6 26.4 97 97 A V < - 0 0 59 -3,-1.4 3,-0.4 -90,-0.1 -1,-0.4 -0.579 54.6-130.6 -73.1 134.7 25.2 5.9 26.5 98 98 A K S S+ 0 0 179 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.421 73.9 23.0 -92.0 166.4 26.0 4.4 23.1 99 99 A G > + 0 0 42 1,-0.1 3,-1.4 -2,-0.1 -1,-0.2 0.803 62.8 155.3 57.1 39.2 24.1 2.2 20.7 100 100 A K G > + 0 0 0 -3,-0.4 3,-2.6 1,-0.3 4,-0.5 0.588 50.7 92.0 -74.4 -4.6 20.7 3.1 22.1 101 101 A L G > S+ 0 0 58 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.854 76.0 65.6 -53.3 -33.7 19.1 2.1 18.8 102 102 A Q G < S+ 0 0 152 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.673 102.7 48.1 -62.8 -17.2 18.7 -1.3 20.3 103 103 A H G < S+ 0 0 62 -3,-2.6 -1,-0.3 -4,-0.1 -2,-0.2 0.459 80.2 131.6-100.7 -5.3 16.2 0.4 22.7 104 104 A L < - 0 0 44 -3,-1.5 2,-0.4 -4,-0.5 -73,-0.1 -0.231 43.5-153.9 -54.0 127.0 14.2 2.3 20.0 105 105 A E 0 0 90 -2,-0.0 -75,-0.5 0, 0.0 -74,-0.1 -0.856 360.0 360.0-104.8 135.1 10.5 1.8 20.5 106 106 A R 0 0 195 -2,-0.4 -78,-0.0 -78,-0.1 -28,-0.0 -0.583 360.0 360.0 -91.2 360.0 8.0 2.1 17.6