==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 11-DEC-98 7FDR . COMPND 2 MOLECULE: PROTEIN (7-FE FERREDOXIN I); . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR C.G.SCHIPKE,D.B.GOODIN,D.E.MCREE,C.D.STOUT . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5779.0 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 . 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 25.5 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 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 22 0, 0.0 56,-2.2 0, 0.0 57,-0.2 0.000 360.0 360.0 360.0 144.7 17.1 17.3 6.0 2 2 A F E -A 56 0A 19 54,-0.2 2,-0.4 33,-0.1 54,-0.2 -0.639 360.0-146.4 -96.3 163.2 18.4 17.1 9.6 3 3 A V E -A 55 0A 4 52,-2.6 52,-2.1 -2,-0.2 2,-0.5 -0.998 10.5-133.9-140.2 131.7 18.3 13.8 11.4 4 4 A V E -A 54 0A 3 -2,-0.4 50,-0.2 50,-0.2 67,-0.1 -0.771 34.8-169.0 -86.7 128.0 17.8 12.6 14.9 5 5 A T > - 0 0 2 48,-2.0 3,-1.6 -2,-0.5 4,-0.5 -0.266 36.6 -62.2-114.0-169.9 20.4 10.0 16.0 6 6 A D G > S+ 0 0 15 1,-0.3 3,-1.4 2,-0.2 47,-0.1 0.787 115.1 64.1 -49.1 -48.2 21.1 7.5 18.8 7 7 A N G 3 S+ 0 0 25 1,-0.3 -1,-0.3 44,-0.1 89,-0.2 0.666 90.2 67.4 -64.6 -15.1 21.5 9.8 21.8 8 8 A C G X> S+ 0 0 11 -3,-1.6 3,-3.0 3,-0.1 4,-1.9 0.922 76.7 103.8 -66.3 -39.1 17.9 11.0 21.7 9 9 A I T <4 S+ 0 0 0 -3,-1.4 22,-0.2 -4,-0.5 95,-0.1 -0.154 96.3 2.7 -51.5 126.7 16.7 7.5 22.6 10 10 A K T 34 S+ 0 0 57 20,-2.0 84,-0.3 1,-0.1 -1,-0.3 0.528 130.7 65.8 65.8 9.1 15.6 7.3 26.3 11 11 A C T <4 + 0 0 0 -3,-3.0 77,-2.0 19,-0.5 -2,-0.2 0.715 59.0 164.1-114.5 -63.1 16.3 11.0 26.6 12 12 A K < + 0 0 13 -4,-1.9 73,-0.1 18,-0.2 19,-0.1 0.875 5.6 173.1 51.3 54.0 13.8 12.7 24.3 13 13 A Y - 0 0 39 74,-0.2 72,-0.3 1,-0.1 -1,-0.1 0.831 24.8-151.3 -60.0 -36.9 14.2 16.2 25.8 14 14 A T + 0 0 4 70,-0.1 4,-0.4 1,-0.0 3,-0.2 0.621 57.1 126.2 67.4 23.2 12.0 17.7 23.1 15 15 A D > + 0 0 36 1,-0.2 3,-0.9 2,-0.1 4,-0.5 0.838 63.4 68.2 -66.8 -33.2 13.7 21.0 23.2 16 16 A C G >> S+ 0 0 11 1,-0.2 3,-0.9 2,-0.2 4,-0.7 0.804 90.3 58.3 -58.3 -39.6 14.2 20.7 19.4 17 17 A V G 34 S+ 0 0 4 1,-0.2 3,-0.3 -3,-0.2 -1,-0.2 0.779 92.5 68.9 -67.3 -27.2 10.6 21.1 18.5 18 18 A E G <4 S+ 0 0 93 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.817 106.0 39.1 -63.5 -29.4 10.3 24.5 20.1 19 19 A V T <4 S+ 0 0 42 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.556 86.6 114.6 -97.1 -8.0 12.5 26.1 17.5 20 20 A C >< - 0 0 18 -4,-0.7 3,-0.6 -3,-0.3 5,-0.1 -0.481 46.5-167.4 -71.5 115.3 11.2 24.2 14.5 21 21 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.756 86.4 40.8 -71.1 -26.2 9.5 26.7 12.2 22 22 A V T 3 S- 0 0 57 16,-0.0 -2,-0.1 0, 0.0 17,-0.0 0.284 100.6-127.2-104.2 0.3 7.9 24.0 10.0 23 23 A D < + 0 0 68 -3,-0.6 -6,-0.1 -6,-0.2 16,-0.0 0.962 52.4 152.9 55.5 52.3 6.8 21.6 12.7 24 24 A C + 0 0 3 56,-0.1 11,-2.8 14,-0.1 2,-0.3 0.140 28.5 114.1-107.7 28.0 8.5 18.5 11.1 25 25 A F E -B 34 0B 2 56,-0.4 56,-2.3 9,-0.2 2,-0.4 -0.722 46.6-163.4 -94.6 134.7 9.1 16.5 14.3 26 26 A Y E -BC 33 80B 29 7,-2.5 7,-2.4 -2,-0.3 2,-0.4 -0.981 14.9-127.7-126.1 136.8 7.3 13.2 14.8 27 27 A E E +B 32 0B 42 52,-3.1 5,-0.2 -2,-0.4 -2,-0.0 -0.731 24.1 174.6-103.9 124.6 7.0 11.4 18.1 28 28 A G E > -B 31 0B 1 3,-2.5 3,-0.6 -2,-0.4 78,-0.1 -0.700 50.9 -94.8-108.4 168.0 7.7 7.9 19.3 29 29 A P T 3 S+ 0 0 61 0, 0.0 77,-0.1 0, 0.0 3,-0.1 0.853 118.9 5.9 -54.6 -38.5 7.5 6.6 22.9 30 30 A N T 3 S+ 0 0 5 75,-0.5 -20,-2.0 1,-0.1 -19,-0.5 0.111 128.2 43.9-136.4 30.4 11.2 7.2 23.6 31 31 A F E < -B 28 0B 0 -3,-0.6 -3,-2.5 -22,-0.2 2,-0.3 -0.960 60.3-141.0-170.5 147.8 12.6 9.0 20.5 32 32 A L E -B 27 0B 3 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.896 15.9-164.0-116.6 151.6 11.8 11.8 18.0 33 33 A V E -B 26 0B 0 -7,-2.4 -7,-2.5 -2,-0.3 2,-0.5 -0.920 15.6-128.0-133.5 161.9 12.4 11.9 14.3 34 34 A I E -B 25 0B 2 -2,-0.3 -9,-0.2 -9,-0.2 41,-0.2 -0.918 21.5-127.6-110.8 129.7 12.5 14.6 11.6 35 35 A H >> - 0 0 14 -11,-2.8 4,-2.5 -2,-0.5 3,-0.8 -0.653 17.4-153.6 -73.8 113.7 10.5 14.3 8.4 36 36 A P T 34 S+ 0 0 37 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.813 90.9 51.2 -68.3 -30.1 13.0 14.7 5.6 37 37 A D T 34 S+ 0 0 134 1,-0.1 -2,-0.1 35,-0.1 35,-0.0 0.693 116.4 41.9 -75.0 -18.6 10.5 16.1 3.0 38 38 A E T <4 S+ 0 0 74 -3,-0.8 -1,-0.1 -14,-0.1 -14,-0.1 0.822 90.3 96.3 -96.3 -43.6 9.2 18.6 5.5 39 39 A C < - 0 0 20 -4,-2.5 -5,-0.0 -15,-0.2 -19,-0.0 -0.268 55.0-161.7 -48.3 133.1 12.5 19.9 7.1 40 40 A I - 0 0 105 -39,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.164 38.4-118.2-106.7 15.0 13.8 23.1 5.5 41 41 A D + 0 0 79 1,-0.1 -2,-0.1 -39,-0.1 15,-0.0 0.799 60.9 151.2 52.7 36.5 17.3 22.6 6.9 42 42 A C - 0 0 48 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.668 47.3-142.6 -66.3 -15.6 17.2 25.8 8.9 43 43 A A > + 0 0 41 1,-0.1 3,-0.6 12,-0.0 -1,-0.1 0.453 61.6 127.5 69.0 7.3 19.6 24.1 11.3 44 44 A L T 3 + 0 0 91 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.763 65.9 52.2 -67.4 -28.8 17.9 25.7 14.2 45 45 A C T >> S+ 0 0 13 1,-0.2 4,-1.3 2,-0.1 3,-1.1 0.737 90.0 78.6 -78.2 -26.2 17.3 22.5 16.2 46 46 A E G X4 S+ 0 0 88 -3,-0.6 3,-0.5 1,-0.3 8,-0.3 0.917 98.6 40.1 -53.8 -49.7 20.9 21.3 16.1 47 47 A P G 34 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.606 109.7 63.9 -75.7 -6.5 22.2 23.6 18.9 48 48 A E G <4 S+ 0 0 77 -3,-1.1 -2,-0.2 -4,-0.2 -3,-0.1 0.787 76.4 95.9 -89.1 -22.9 19.0 23.1 20.9 49 49 A C X< - 0 0 18 -4,-1.3 3,-1.9 -3,-0.5 5,-0.1 -0.510 56.2-161.2 -77.8 117.1 19.3 19.4 21.6 50 50 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.770 96.2 53.5 -60.3 -27.7 20.9 18.7 25.0 51 51 A A T 3 S- 0 0 5 -3,-0.0 -44,-0.1 44,-0.0 45,-0.1 0.461 102.6-136.6 -84.2 -6.9 21.7 15.2 23.8 52 52 A Q < + 0 0 149 -3,-1.9 -45,-0.1 1,-0.1 -44,-0.1 0.836 59.5 139.8 48.8 36.3 23.4 16.6 20.7 53 53 A A + 0 0 1 -46,-0.1 -48,-2.0 -48,-0.1 2,-0.4 0.639 37.0 90.8 -80.9 -19.5 21.6 13.9 18.8 54 54 A I E +A 4 0A 3 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.733 49.7 169.5 -92.6 134.4 20.7 16.0 15.8 55 55 A F E -A 3 0A 50 -52,-2.1 -52,-2.6 -2,-0.4 5,-0.1 -0.983 42.7-102.1-130.1 150.3 22.9 16.3 12.7 56 56 A S E >> -A 2 0A 17 -2,-0.3 3,-2.2 -54,-0.2 4,-0.6 -0.407 45.3-115.3 -52.3 143.4 22.7 17.6 9.2 57 57 A E G >4 S+ 0 0 88 -56,-2.2 3,-1.1 1,-0.3 -1,-0.1 0.897 118.2 55.3 -57.2 -39.2 22.1 14.5 7.1 58 58 A D G 34 S+ 0 0 126 -57,-0.2 -1,-0.3 1,-0.2 -56,-0.1 0.414 109.4 47.2 -75.8 2.3 25.5 15.1 5.5 59 59 A E G <4 S+ 0 0 128 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.238 75.4 131.1-123.0 3.6 27.2 15.1 8.9 60 60 A V << - 0 0 8 -3,-1.1 5,-0.1 -4,-0.6 -3,-0.0 -0.386 68.3-106.7 -58.6 121.8 25.6 12.0 10.4 61 61 A P > - 0 0 42 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.179 24.0-117.4 -49.3 143.8 28.5 9.9 11.8 62 62 A E G > S+ 0 0 161 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.869 114.6 56.1 -52.5 -42.7 29.3 6.8 9.8 63 63 A D G 3 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.393 111.7 43.4 -77.3 5.7 28.3 4.6 12.7 64 64 A M G X S+ 0 0 29 -3,-2.0 3,-2.0 1,-0.1 4,-0.3 0.152 73.9 117.3-130.9 20.8 24.9 6.2 12.9 65 65 A Q T X> + 0 0 92 -3,-1.2 3,-1.8 1,-0.3 4,-0.6 0.822 65.3 70.2 -61.9 -24.4 24.0 6.3 9.2 66 66 A E H 3> S+ 0 0 102 1,-0.3 4,-1.9 -4,-0.2 -1,-0.3 0.778 84.8 71.8 -64.6 -23.2 21.1 3.9 9.7 67 67 A F H <> S+ 0 0 0 -3,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.759 85.0 66.6 -65.3 -27.0 19.4 6.8 11.5 68 68 A I H <> S+ 0 0 31 -3,-1.8 4,-1.8 -4,-0.3 -1,-0.2 0.983 108.8 34.2 -59.0 -59.9 18.8 8.7 8.2 69 69 A Q H X S+ 0 0 135 -4,-0.6 4,-2.9 1,-0.2 5,-0.3 0.894 114.8 60.2 -62.9 -36.5 16.4 6.1 6.7 70 70 A L H X S+ 0 0 40 -4,-1.9 4,-3.0 1,-0.2 5,-0.3 0.938 104.4 48.7 -62.8 -37.3 15.0 5.4 10.1 71 71 A N H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.936 112.3 49.0 -63.6 -46.7 13.9 9.0 10.5 72 72 A A H X S+ 0 0 34 -4,-1.8 4,-0.5 1,-0.2 -2,-0.2 0.849 114.7 45.4 -62.8 -36.0 12.3 9.0 7.0 73 73 A E H >< S+ 0 0 116 -4,-2.9 3,-1.4 1,-0.2 4,-0.4 0.964 115.4 43.3 -71.6 -52.0 10.5 5.8 7.8 74 74 A L H >X S+ 0 0 14 -4,-3.0 4,-2.0 1,-0.3 3,-1.3 0.792 102.2 68.2 -69.9 -23.0 9.2 6.6 11.2 75 75 A A H 3< S+ 0 0 4 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.784 97.2 56.1 -65.5 -21.6 8.2 10.1 10.2 76 76 A E T << S+ 0 0 126 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.629 118.2 29.0 -78.8 -18.5 5.5 8.5 8.0 77 77 A V T <4 S+ 0 0 73 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.1 0.531 100.9 82.8-124.1 -13.2 3.9 6.6 10.9 78 78 A W S < S- 0 0 18 -4,-2.0 2,-0.1 1,-0.1 -50,-0.1 -0.642 80.8-101.8 -94.4 156.4 4.4 8.6 14.1 79 79 A P - 0 0 82 0, 0.0 -52,-3.1 0, 0.0 -1,-0.1 -0.433 39.7-100.2 -78.4 146.8 2.3 11.5 15.3 80 80 A N B -C 26 0B 78 -54,-0.2 2,-0.4 -2,-0.1 -54,-0.3 -0.402 32.0-160.7 -62.1 142.2 3.4 15.1 14.9 81 81 A I + 0 0 12 -56,-2.3 -56,-0.4 1,-0.1 3,-0.1 -0.998 23.0 159.4-124.7 126.4 4.8 16.7 18.0 82 82 A T + 0 0 66 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.299 55.5 67.7-127.4 4.5 5.0 20.5 18.1 83 83 A E S S- 0 0 157 0, 0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.997 80.3-112.6-135.2 134.6 5.2 21.3 21.8 84 84 A K - 0 0 77 -2,-0.4 2,-0.3 -69,-0.1 -70,-0.1 -0.334 36.6-175.5 -60.3 143.0 8.0 20.7 24.3 85 85 A K - 0 0 90 -72,-0.3 3,-0.1 -73,-0.1 -1,-0.0 -0.817 38.5 -68.8-133.2 171.7 7.3 18.2 27.0 86 86 A D - 0 0 144 -2,-0.3 -1,-0.1 1,-0.1 -72,-0.0 -0.397 59.0-108.3 -56.7 140.4 9.1 17.0 30.1 87 87 A P - 0 0 47 0, 0.0 -75,-0.2 0, 0.0 -74,-0.2 -0.285 51.3 -77.7 -62.0 156.1 12.2 15.0 29.2 88 88 A L > - 0 0 47 -77,-2.0 3,-1.8 1,-0.1 4,-0.2 -0.244 51.9-105.9 -55.9 145.7 11.8 11.3 29.8 89 89 A P T 3 S+ 0 0 119 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.815 114.0 32.4 -52.4 -39.6 12.3 10.5 33.6 90 90 A D T >> S+ 0 0 98 1,-0.2 4,-1.2 -80,-0.1 3,-0.7 0.063 79.2 129.2-108.3 37.3 15.7 8.9 33.6 91 91 A A H X> + 0 0 5 -3,-1.8 4,-1.7 1,-0.3 3,-0.6 0.874 68.3 56.0 -59.0 -43.4 17.1 11.0 30.7 92 92 A E H 34 S+ 0 0 167 -3,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.898 106.1 54.3 -55.4 -40.8 20.2 12.2 32.5 93 93 A D H <4 S+ 0 0 109 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.761 114.3 38.8 -61.5 -34.6 21.1 8.5 33.1 94 94 A W H X< S+ 0 0 67 -4,-1.2 3,-1.8 -3,-0.6 2,-0.7 0.583 85.4 110.8 -99.4 -8.3 20.8 7.6 29.4 95 95 A D T 3< S+ 0 0 54 -4,-1.7 3,-0.1 -3,-0.3 -87,-0.1 -0.470 90.3 13.7 -67.9 113.4 22.4 10.7 27.9 96 96 A G T 3 S+ 0 0 49 -2,-0.7 2,-0.4 1,-0.4 -1,-0.3 0.340 90.9 130.0 104.0 -12.0 25.8 9.6 26.5 97 97 A V < - 0 0 63 -3,-1.8 -1,-0.4 -90,-0.1 3,-0.4 -0.639 52.2-137.3 -78.7 129.9 25.1 6.0 26.6 98 98 A K S S+ 0 0 164 -2,-0.4 -1,-0.0 1,-0.2 -3,-0.0 -0.507 73.1 30.5 -87.9 160.7 25.9 4.5 23.2 99 99 A G > + 0 0 39 -2,-0.2 3,-1.3 1,-0.1 -1,-0.2 0.757 63.5 151.1 68.8 31.8 24.1 2.0 21.2 100 100 A K G > + 0 0 0 -3,-0.4 3,-2.6 1,-0.3 4,-0.4 0.556 48.4 91.8 -70.9 -5.7 20.7 3.0 22.4 101 101 A L G > S+ 0 0 58 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.859 75.6 66.7 -56.8 -29.1 19.1 1.9 19.2 102 102 A Q G < S+ 0 0 152 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.663 101.5 48.6 -65.4 -13.8 18.6 -1.5 20.8 103 103 A H G < S+ 0 0 60 -3,-2.6 -1,-0.3 -4,-0.1 -2,-0.2 0.419 79.4 133.0-103.1 -4.2 16.1 0.3 23.1 104 104 A L < - 0 0 44 -3,-1.6 2,-0.5 -4,-0.4 -73,-0.0 -0.268 44.5-149.5 -56.5 131.7 14.2 2.1 20.4 105 105 A E 0 0 93 0, 0.0 -75,-0.5 0, 0.0 -74,-0.1 -0.915 360.0 360.0-108.5 131.9 10.4 1.7 20.9 106 106 A R 0 0 195 -2,-0.5 -78,-0.1 -78,-0.1 -28,-0.0 -0.599 360.0 360.0 -78.9 360.0 7.9 1.6 18.1