==== 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 17-SEP-97 6FD1 . COMPND 2 MOLECULE: 7-FE FERREDOXIN I (FD1); . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR C.D.STOUT,E.A.STURA,D.E.MCREE . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5856.0 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 . 28 26.4 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 1 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 20 0, 0.0 56,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 149.7 17.3 17.6 6.0 2 2 A F E -A 56 0A 20 54,-0.3 2,-0.4 33,-0.1 54,-0.2 -0.653 360.0-148.6 -96.1 157.3 18.5 17.5 9.6 3 3 A V E -A 55 0A 5 52,-2.6 52,-2.4 -2,-0.3 2,-0.4 -0.999 10.7-133.6-137.5 132.3 18.4 14.1 11.3 4 4 A V E -A 54 0A 3 -2,-0.4 50,-0.2 50,-0.2 67,-0.1 -0.760 34.1-167.6 -85.8 131.3 17.9 12.9 14.9 5 5 A T > - 0 0 2 48,-2.2 3,-1.8 -2,-0.4 4,-0.4 -0.282 35.4 -63.9-117.4-169.2 20.4 10.3 15.9 6 6 A D G > S+ 0 0 14 1,-0.3 3,-1.5 2,-0.2 47,-0.1 0.744 114.5 64.7 -55.1 -38.1 21.1 7.7 18.7 7 7 A N G 3 S+ 0 0 27 1,-0.3 -1,-0.3 44,-0.1 89,-0.2 0.621 90.5 68.7 -70.5 -12.8 21.5 9.9 21.8 8 8 A C G X> S+ 0 0 12 -3,-1.8 3,-2.5 45,-0.2 4,-2.1 0.848 76.1 103.1 -64.4 -37.4 17.9 11.1 21.6 9 9 A I T <4 S+ 0 0 0 -3,-1.5 22,-0.2 -4,-0.4 95,-0.1 -0.261 95.9 2.9 -58.4 130.9 16.7 7.6 22.5 10 10 A K T 34 S+ 0 0 57 20,-1.9 -1,-0.3 1,-0.1 84,-0.3 0.504 130.0 66.0 66.2 11.2 15.5 7.3 26.1 11 11 A C T <4 + 0 0 0 -3,-2.5 77,-1.9 19,-0.4 -2,-0.2 0.691 58.5 164.0-114.5 -67.5 16.3 11.1 26.6 12 12 A K < + 0 0 15 -4,-2.1 76,-0.1 18,-0.2 19,-0.1 0.921 5.8 172.5 50.3 57.7 13.7 12.9 24.3 13 13 A Y - 0 0 38 74,-0.2 72,-0.3 1,-0.1 -1,-0.1 0.874 25.9-150.0 -66.0 -35.4 14.2 16.3 25.8 14 14 A T >> + 0 0 4 70,-0.1 3,-0.7 1,-0.0 4,-0.5 0.461 57.4 126.1 70.6 14.6 12.0 17.9 23.1 15 15 A D H >> + 0 0 39 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.806 65.1 68.1 -57.5 -33.7 13.8 21.3 23.2 16 16 A C H >> S+ 0 0 12 1,-0.2 3,-1.0 2,-0.2 4,-0.5 0.858 89.7 60.3 -58.9 -35.2 14.3 20.9 19.5 17 17 A V H X4 S+ 0 0 4 -3,-0.7 3,-0.8 1,-0.3 -1,-0.2 0.823 92.8 66.0 -68.4 -27.3 10.6 21.3 18.6 18 18 A E H << S+ 0 0 95 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.819 105.8 40.9 -70.0 -30.8 10.3 24.8 20.1 19 19 A V H << S+ 0 0 43 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.494 85.3 113.2 -95.2 -1.8 12.6 26.4 17.5 20 20 A C X< - 0 0 18 -3,-0.8 3,-0.7 -4,-0.5 5,-0.1 -0.582 47.8-165.4 -77.1 116.5 11.3 24.6 14.4 21 21 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.713 86.3 40.2 -73.2 -17.6 9.6 27.0 12.1 22 22 A V T 3 S- 0 0 58 0, 0.0 -2,-0.1 0, 0.0 17,-0.0 0.325 100.5-125.2-115.2 6.2 7.9 24.4 10.0 23 23 A D < + 0 0 70 -3,-0.7 -6,-0.1 -6,-0.2 16,-0.1 0.916 53.3 152.2 51.2 56.9 6.8 21.9 12.6 24 24 A C + 0 0 4 56,-0.1 11,-2.8 14,-0.1 2,-0.3 0.136 28.4 111.2-111.2 26.4 8.6 18.9 11.0 25 25 A F E -B 34 0B 3 56,-0.4 56,-2.4 9,-0.2 2,-0.4 -0.735 47.5-161.6 -98.2 138.8 9.2 16.7 14.2 26 26 A Y E -BC 33 80B 28 7,-2.6 7,-2.3 -2,-0.3 2,-0.5 -0.948 14.8-127.3-126.5 138.7 7.3 13.5 14.7 27 27 A E E +B 32 0B 40 52,-3.0 5,-0.2 -2,-0.4 -2,-0.0 -0.827 23.6 176.0-108.2 129.4 7.0 11.7 18.0 28 28 A G - 0 0 2 3,-2.8 3,-0.3 -2,-0.5 78,-0.1 -0.609 50.4 -94.9-111.9 171.1 7.7 8.2 19.2 29 29 A P S S+ 0 0 65 0, 0.0 77,-0.1 0, 0.0 3,-0.1 0.827 119.9 5.5 -59.0 -31.5 7.4 6.8 22.7 30 30 A N S S+ 0 0 4 75,-0.4 -20,-1.9 1,-0.1 -19,-0.4 0.159 128.7 43.2-139.7 23.2 11.1 7.4 23.4 31 31 A F - 0 0 0 -3,-0.3 -3,-2.8 -22,-0.2 2,-0.3 -0.974 60.0-141.3-161.8 156.3 12.5 9.2 20.3 32 32 A L E -B 27 0B 3 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.909 15.4-161.7-119.5 154.9 11.8 12.0 17.8 33 33 A V E -B 26 0B 0 -7,-2.3 -7,-2.6 -2,-0.3 2,-0.5 -0.915 15.5-127.5-134.4 157.9 12.4 12.2 14.1 34 34 A I E -B 25 0B 3 -2,-0.3 -9,-0.2 -9,-0.2 41,-0.2 -0.904 21.1-129.5-103.7 128.4 12.6 14.9 11.5 35 35 A H >> - 0 0 18 -11,-2.8 4,-2.2 -2,-0.5 3,-0.6 -0.686 19.6-153.1 -74.9 112.8 10.6 14.6 8.3 36 36 A P T 34 S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.755 89.5 49.8 -70.7 -27.8 13.2 15.2 5.5 37 37 A D T 34 S+ 0 0 140 1,-0.1 -2,-0.1 35,-0.1 35,-0.0 0.796 115.8 43.3 -78.1 -24.4 10.9 16.6 2.9 38 38 A E T <4 S+ 0 0 74 -3,-0.6 -1,-0.1 -14,-0.1 -14,-0.1 0.801 92.0 97.1 -82.1 -38.3 9.3 19.2 5.3 39 39 A C < - 0 0 19 -4,-2.2 -5,-0.0 -15,-0.2 -19,-0.0 -0.359 56.0-163.4 -54.7 136.1 12.6 20.2 6.9 40 40 A I - 0 0 104 -2,-0.0 -1,-0.1 -39,-0.0 -3,-0.0 0.220 37.9-117.6-108.1 10.0 14.0 23.4 5.4 41 41 A D + 0 0 81 1,-0.1 -2,-0.1 -39,-0.0 15,-0.0 0.820 61.9 148.9 61.7 33.4 17.5 23.0 6.8 42 42 A C - 0 0 50 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.660 46.6-144.4 -72.3 -15.6 17.4 26.1 8.9 43 43 A A > + 0 0 41 1,-0.1 3,-0.8 12,-0.0 -1,-0.1 0.377 61.2 124.6 72.1 9.5 19.8 24.4 11.4 44 44 A L T 3 + 0 0 97 1,-0.3 4,-0.3 2,-0.2 -1,-0.1 0.810 67.1 54.6 -73.4 -27.1 18.1 26.1 14.4 45 45 A C T >> S+ 0 0 13 1,-0.2 4,-1.0 2,-0.1 3,-0.9 0.745 89.7 78.4 -71.1 -27.2 17.3 22.8 16.2 46 46 A E G X4 S+ 0 0 86 -3,-0.8 3,-0.6 1,-0.3 8,-0.3 0.908 98.5 38.4 -58.1 -51.0 20.9 21.6 16.1 47 47 A P G 34 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.611 109.4 64.2 -74.4 -11.1 22.2 23.8 19.0 48 48 A E G <4 S+ 0 0 73 -3,-0.9 -2,-0.2 -4,-0.3 -33,-0.1 0.676 76.6 96.2 -84.9 -20.4 19.0 23.4 21.1 49 49 A C X< - 0 0 18 -4,-1.0 3,-1.9 -3,-0.6 5,-0.1 -0.575 58.1-160.3 -76.3 115.8 19.3 19.6 21.6 50 50 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.763 94.4 56.3 -65.2 -22.9 20.9 18.9 25.0 51 51 A A T 3 S- 0 0 5 -3,-0.0 -44,-0.1 44,-0.0 45,-0.1 0.452 102.7-134.7 -81.0 -7.9 21.7 15.3 23.8 52 52 A Q < + 0 0 151 -3,-1.9 -45,-0.1 -6,-0.1 -44,-0.1 0.843 62.1 138.3 51.4 37.2 23.6 16.9 20.8 53 53 A A + 0 0 0 -48,-0.1 -48,-2.2 -46,-0.1 2,-0.4 0.572 34.9 91.0 -88.6 -13.3 21.7 14.2 18.8 54 54 A I E +A 4 0A 3 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.755 48.9 171.0 -92.3 134.1 20.8 16.3 15.8 55 55 A F E -A 3 0A 48 -52,-2.4 -52,-2.6 -2,-0.4 5,-0.1 -0.977 41.3-104.2-133.7 148.6 23.0 16.5 12.7 56 56 A S E > -A 2 0A 17 -2,-0.3 3,-2.3 -54,-0.2 4,-0.5 -0.451 45.7-113.2 -55.5 140.4 22.8 17.9 9.2 57 57 A E G > S+ 0 0 92 -56,-2.8 3,-1.3 1,-0.3 -1,-0.1 0.894 119.0 54.4 -46.7 -43.5 22.2 14.8 6.9 58 58 A D G 3 S+ 0 0 133 -57,-0.3 -1,-0.3 1,-0.3 -56,-0.1 0.464 110.0 48.4 -75.4 -2.7 25.6 15.4 5.3 59 59 A E G < S+ 0 0 134 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.277 73.4 130.9-118.0 8.4 27.2 15.4 8.8 60 60 A V < - 0 0 9 -3,-1.3 5,-0.1 -4,-0.5 -6,-0.0 -0.396 67.4-107.1 -64.7 126.8 25.7 12.3 10.3 61 61 A P > - 0 0 42 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.200 25.0-114.0 -57.2 151.4 28.6 10.3 11.8 62 62 A E G > S+ 0 0 163 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.848 115.9 54.8 -53.5 -41.0 29.5 7.1 9.9 63 63 A D G 3 S+ 0 0 95 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.377 111.2 46.1 -77.9 3.3 28.4 4.8 12.8 64 64 A M G X S+ 0 0 30 -3,-2.1 3,-2.0 1,-0.1 4,-0.3 0.158 71.4 116.6-128.0 17.8 24.9 6.5 12.8 65 65 A Q T X> + 0 0 93 -3,-1.1 3,-1.8 1,-0.3 4,-0.6 0.806 66.0 69.1 -57.1 -32.6 24.1 6.5 9.1 66 66 A E H 3> S+ 0 0 98 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.766 86.0 71.2 -58.5 -25.4 21.1 4.1 9.5 67 67 A F H <> S+ 0 0 0 -3,-2.0 4,-2.5 1,-0.2 -1,-0.3 0.743 85.9 66.2 -66.6 -25.2 19.4 7.0 11.3 68 68 A I H <> S+ 0 0 32 -3,-1.8 4,-1.8 -4,-0.3 -1,-0.2 0.990 109.6 33.7 -63.1 -53.6 18.9 8.9 8.0 69 69 A Q H X S+ 0 0 135 -4,-0.6 4,-2.5 1,-0.2 5,-0.2 0.891 115.3 59.8 -66.2 -37.3 16.6 6.4 6.5 70 70 A L H X S+ 0 0 43 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.921 105.1 48.3 -60.5 -41.4 15.0 5.6 9.9 71 71 A N H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.942 111.8 50.2 -61.4 -46.5 14.0 9.3 10.3 72 72 A A H < S+ 0 0 34 -4,-1.8 4,-0.4 -5,-0.2 -2,-0.2 0.895 115.0 44.2 -58.4 -40.4 12.5 9.3 6.8 73 73 A E H >< S+ 0 0 118 -4,-2.5 3,-1.1 1,-0.2 4,-0.4 0.937 115.5 43.8 -70.3 -51.7 10.5 6.1 7.6 74 74 A L H >X S+ 0 0 13 -4,-2.7 4,-2.3 1,-0.3 3,-1.1 0.819 102.3 67.6 -72.2 -26.0 9.2 6.9 11.0 75 75 A A T 3< S+ 0 0 4 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.729 98.4 54.4 -62.1 -23.6 8.2 10.4 10.0 76 76 A E T <4 S+ 0 0 128 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.668 117.7 33.2 -77.9 -22.6 5.6 8.9 7.8 77 77 A V T <4 S+ 0 0 72 -3,-1.1 -2,-0.2 -4,-0.4 -3,-0.1 0.624 101.8 76.9-112.2 -22.9 4.0 6.8 10.6 78 78 A W S < S- 0 0 19 -4,-2.3 -50,-0.1 1,-0.1 2,-0.1 -0.543 81.8-100.6 -97.3 158.0 4.3 8.8 13.8 79 79 A P - 0 0 82 0, 0.0 -52,-3.0 0, 0.0 -1,-0.1 -0.451 40.1-100.1 -76.4 148.8 2.2 11.8 15.0 80 80 A N B -C 26 0B 77 -54,-0.2 2,-0.4 -2,-0.1 -54,-0.3 -0.395 31.8-159.1 -63.2 142.8 3.4 15.4 14.7 81 81 A I + 0 0 9 -56,-2.4 -56,-0.4 1,-0.1 3,-0.1 -0.999 22.6 160.2-125.8 127.9 4.8 17.0 17.9 82 82 A T + 0 0 66 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.395 53.8 65.2-129.0 -0.3 4.9 20.8 18.1 83 83 A E S S- 0 0 155 0, 0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.991 80.7-109.0-126.9 142.1 5.2 21.7 21.8 84 84 A K - 0 0 79 -2,-0.4 2,-0.3 -69,-0.1 -70,-0.1 -0.265 37.5-177.0 -53.8 143.6 7.9 21.0 24.3 85 85 A K - 0 0 95 -72,-0.3 3,-0.1 1,-0.0 -1,-0.0 -0.853 38.0 -72.2-135.8 170.2 7.2 18.5 27.0 86 86 A D - 0 0 141 -2,-0.3 -72,-0.0 1,-0.1 -1,-0.0 -0.366 57.1-107.3 -54.6 141.0 9.1 17.2 30.1 87 87 A P - 0 0 48 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.238 49.1 -78.9 -58.7 161.8 12.1 15.0 29.2 88 88 A L > - 0 0 48 -77,-1.9 3,-1.9 -76,-0.1 4,-0.2 -0.231 52.8-105.7 -58.3 147.2 11.8 11.3 29.8 89 89 A P T 3 S+ 0 0 113 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.942 113.8 33.1 -48.5 -54.6 12.3 10.6 33.6 90 90 A D T >> S+ 0 0 98 1,-0.2 4,-1.2 2,-0.1 3,-0.7 0.228 78.3 130.9 -99.6 41.2 15.7 9.1 33.6 91 91 A A H X> + 0 0 5 -3,-1.9 4,-1.6 1,-0.3 3,-0.7 0.864 69.6 53.9 -56.6 -40.9 17.0 11.1 30.7 92 92 A E H 34 S+ 0 0 172 -3,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.882 105.5 55.8 -64.4 -34.1 20.3 12.2 32.5 93 93 A D H <4 S+ 0 0 116 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.784 115.2 37.4 -62.8 -34.1 21.0 8.5 33.1 94 94 A W H X< S+ 0 0 68 -4,-1.2 3,-1.8 -3,-0.7 2,-0.5 0.602 85.8 109.9 -96.7 -15.9 20.8 7.7 29.4 95 95 A D T 3< S+ 0 0 55 -4,-1.6 3,-0.1 1,-0.3 -87,-0.1 -0.497 91.4 14.0 -68.6 114.6 22.4 10.9 27.9 96 96 A G T 3 S+ 0 0 52 -2,-0.5 2,-0.3 1,-0.4 -1,-0.3 0.274 90.2 129.7 102.1 -8.2 25.8 9.8 26.5 97 97 A V < - 0 0 60 -3,-1.8 3,-0.4 -90,-0.1 -1,-0.4 -0.591 53.2-135.8 -73.3 135.5 25.1 6.0 26.6 98 98 A K S S+ 0 0 168 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.507 73.7 30.9 -95.8 161.9 26.0 4.6 23.2 99 99 A G > + 0 0 40 -2,-0.2 3,-1.4 1,-0.1 -1,-0.2 0.771 62.4 150.5 71.7 27.6 24.1 2.1 21.1 100 100 A K G > + 0 0 0 -3,-0.4 3,-2.8 1,-0.3 4,-0.3 0.607 48.8 91.9 -73.6 -5.5 20.7 3.1 22.3 101 101 A L G > S+ 0 0 57 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.875 76.6 66.5 -53.0 -34.3 19.2 2.0 19.0 102 102 A Q G < S+ 0 0 155 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.685 101.6 47.8 -58.5 -22.6 18.6 -1.3 20.6 103 103 A H G < S+ 0 0 58 -3,-2.8 -1,-0.3 -4,-0.1 -2,-0.2 0.341 79.0 133.1 -99.3 -0.8 16.1 0.4 22.9 104 104 A L < - 0 0 44 -3,-1.9 2,-0.4 -4,-0.3 -73,-0.0 -0.413 44.1-150.5 -59.2 128.9 14.1 2.3 20.3 105 105 A E 0 0 93 -2,-0.1 -75,-0.4 0, 0.0 -74,-0.1 -0.838 360.0 360.0-102.3 132.4 10.4 1.8 20.7 106 106 A R 0 0 197 -2,-0.4 -78,-0.0 -78,-0.1 -32,-0.0 -0.600 360.0 360.0 -81.0 360.0 7.9 1.9 17.8