==== 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 TRANSPORT 24-OCT-00 1G3O . COMPND 2 MOLECULE: 7FE FERREDOXIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR C.D.STOUT,B.K.BURGESS,C.A.BONAGURA,Y.S.JUNG . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 50.0 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 . 27 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.3 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 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 22 0, 0.0 56,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 151.5 17.5 17.8 5.9 2 2 A F E -A 56 0A 23 54,-0.2 2,-0.4 33,-0.1 54,-0.2 -0.646 360.0-144.7 -99.3 155.4 18.7 17.5 9.5 3 3 A V E -A 55 0A 5 52,-3.0 52,-1.9 -2,-0.3 2,-0.6 -0.960 9.9-138.9-130.4 133.7 18.7 14.1 11.3 4 4 A V E -A 54 0A 4 -2,-0.4 50,-0.2 50,-0.2 30,-0.1 -0.779 34.6-171.5 -87.9 119.6 18.1 12.8 14.9 5 5 A T > - 0 0 2 48,-3.1 3,-1.2 -2,-0.6 4,-0.4 -0.134 37.1 -60.4-104.8-163.6 20.6 10.2 15.7 6 6 A D G > S+ 0 0 15 1,-0.2 3,-1.7 2,-0.2 47,-0.1 0.802 115.7 63.5 -49.9 -47.0 21.3 7.6 18.6 7 7 A N G 3 S+ 0 0 31 1,-0.3 -1,-0.2 44,-0.1 5,-0.2 0.711 91.9 67.9 -64.1 -14.1 21.8 9.8 21.7 8 8 A C G X> S+ 0 0 11 -3,-1.2 3,-2.1 45,-0.2 4,-1.5 0.862 77.4 100.8 -66.0 -34.3 18.1 11.0 21.5 9 9 A I T <4 S+ 0 0 0 -3,-1.7 22,-0.2 -4,-0.4 95,-0.1 -0.385 96.3 5.2 -61.9 130.5 16.8 7.5 22.3 10 10 A K T 34 S+ 0 0 50 20,-1.8 -1,-0.3 1,-0.1 84,-0.2 0.370 130.2 62.8 71.9 3.1 15.8 7.2 26.0 11 11 A C T <4 + 0 0 0 -3,-2.1 77,-2.4 19,-0.4 80,-0.2 0.741 59.1 166.9-110.1 -69.6 16.4 11.0 26.5 12 12 A K < + 0 0 13 -4,-1.5 19,-0.1 75,-0.2 -4,-0.1 0.927 4.9 174.0 51.1 58.5 14.0 12.7 24.3 13 13 A Y - 0 0 38 74,-0.2 72,-0.3 1,-0.1 -1,-0.1 0.879 23.3-152.7 -60.5 -39.8 14.5 16.2 25.8 14 14 A T > + 0 0 4 70,-0.1 3,-0.7 73,-0.0 4,-0.4 0.444 56.2 125.9 67.6 18.7 12.2 17.8 23.1 15 15 A D G > + 0 0 50 1,-0.2 3,-0.7 2,-0.2 4,-0.5 0.775 64.5 73.5 -63.7 -25.2 13.9 21.3 23.3 16 16 A C G >> S+ 0 0 11 1,-0.2 3,-1.1 2,-0.2 4,-0.6 0.853 84.7 59.9 -57.4 -39.0 14.3 20.8 19.5 17 17 A V G X4 S+ 0 0 3 -3,-0.7 3,-0.9 1,-0.3 -1,-0.2 0.797 93.1 63.0 -67.8 -31.2 10.7 21.4 18.6 18 18 A E G <4 S+ 0 0 112 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.707 104.0 51.5 -67.0 -21.9 10.5 25.0 20.0 19 19 A E G <4 S+ 0 0 70 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.636 84.5 102.3 -85.9 -19.2 13.1 26.0 17.4 20 20 A C X< - 0 0 14 -3,-0.9 3,-1.3 -4,-0.6 5,-0.1 -0.611 47.9-171.9 -76.9 104.0 11.4 24.5 14.3 21 21 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.741 89.2 42.5 -68.2 -23.7 9.6 27.2 12.2 22 22 A V T 3 S- 0 0 61 0, 0.0 -2,-0.1 0, 0.0 17,-0.0 0.413 103.0-128.1-105.7 5.8 8.0 24.6 10.0 23 23 A D < + 0 0 71 -3,-1.3 58,-0.1 -6,-0.2 16,-0.1 0.895 51.0 151.3 46.2 55.9 7.0 22.0 12.7 24 24 A C + 0 0 2 14,-0.1 11,-2.4 56,-0.1 2,-0.4 0.158 27.2 112.7-107.1 29.4 8.5 18.9 11.1 25 25 A F E -B 34 0B 2 56,-0.4 56,-2.1 9,-0.2 2,-0.4 -0.746 46.8-160.5 -99.9 139.2 9.3 16.8 14.2 26 26 A Y E -BC 33 80B 30 7,-2.8 7,-2.1 -2,-0.4 2,-0.5 -0.967 13.6-125.5-127.7 134.6 7.5 13.5 14.8 27 27 A E E +B 32 0B 42 52,-2.8 5,-0.2 -2,-0.4 -2,-0.0 -0.703 23.5 175.6 -97.7 129.8 7.1 11.7 18.0 28 28 A G - 0 0 3 3,-2.7 3,-0.3 -2,-0.5 78,-0.1 -0.643 49.9 -94.6-108.7 170.6 7.9 8.2 19.1 29 29 A P S S+ 0 0 63 0, 0.0 77,-0.1 0, 0.0 3,-0.1 0.893 119.9 1.6 -54.3 -38.8 7.6 6.6 22.7 30 30 A N S S+ 0 0 5 75,-0.4 -20,-1.8 1,-0.1 -19,-0.4 0.076 129.4 47.9-140.8 30.3 11.3 7.3 23.4 31 31 A F - 0 0 0 -3,-0.3 -3,-2.7 -22,-0.2 2,-0.3 -0.973 59.5-142.9-165.0 152.5 12.7 9.0 20.3 32 32 A L E -B 27 0B 3 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.919 15.2-165.0-118.6 154.5 11.9 11.9 17.9 33 33 A V E -B 26 0B 0 -7,-2.1 -7,-2.8 -2,-0.3 2,-0.4 -0.938 15.6-128.8-134.2 156.3 12.6 12.0 14.1 34 34 A I E -B 25 0B 3 -2,-0.3 41,-0.2 -9,-0.2 -9,-0.2 -0.858 22.1-125.2-101.8 140.0 12.6 14.9 11.5 35 35 A H >> - 0 0 11 -11,-2.4 4,-1.7 -2,-0.4 3,-0.9 -0.779 18.4-152.5 -83.7 115.6 10.6 14.7 8.3 36 36 A P T 34 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.692 90.7 52.5 -67.5 -26.5 13.2 15.2 5.4 37 37 A D T 34 S+ 0 0 131 1,-0.2 -2,-0.0 35,-0.1 35,-0.0 0.746 115.0 39.5 -80.1 -25.9 10.7 16.6 3.0 38 38 A E T <4 S+ 0 0 72 -3,-0.9 -1,-0.2 -14,-0.1 2,-0.1 0.666 90.3 99.0 -93.7 -27.7 9.4 19.3 5.3 39 39 A C < - 0 0 19 -4,-1.7 -19,-0.0 -15,-0.1 -5,-0.0 -0.534 53.9-163.5 -63.3 132.8 12.7 20.3 7.0 40 40 A I - 0 0 105 -2,-0.1 -1,-0.1 -39,-0.0 -3,-0.0 0.231 41.1-113.5-101.7 8.4 14.1 23.5 5.4 41 41 A D + 0 0 78 1,-0.1 -2,-0.1 -39,-0.0 15,-0.0 0.788 63.6 150.8 61.6 35.4 17.7 23.1 6.8 42 42 A C - 0 0 54 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.697 42.8-149.3 -68.0 -18.3 17.4 26.2 9.0 43 43 A A > + 0 0 40 1,-0.1 3,-1.0 12,-0.0 -1,-0.1 0.362 59.1 125.2 65.5 3.5 19.8 24.4 11.5 44 44 A L T 3 + 0 0 92 1,-0.3 4,-0.2 2,-0.2 -1,-0.1 0.743 67.6 54.0 -69.4 -15.3 18.1 26.2 14.4 45 45 A C T > S+ 0 0 10 1,-0.1 3,-0.7 2,-0.1 -1,-0.3 0.811 90.5 73.3 -86.7 -24.8 17.4 23.0 16.2 46 46 A E G X S+ 0 0 84 -3,-1.0 3,-1.4 1,-0.2 8,-0.3 0.882 95.2 46.4 -66.5 -46.6 20.9 21.6 16.3 47 47 A P G 3 S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.533 109.9 58.8 -74.2 -7.6 22.5 23.9 19.0 48 48 A E G < S+ 0 0 89 -3,-0.7 -2,-0.2 -4,-0.2 -33,-0.1 0.335 75.9 99.0-100.6 -0.8 19.5 23.4 21.3 49 49 A C X - 0 0 19 -3,-1.4 3,-2.7 1,-0.1 5,-0.2 -0.838 58.7-156.3 -92.6 117.6 19.5 19.5 21.7 50 50 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -42,-0.0 0.784 95.9 55.3 -67.1 -25.1 21.2 18.7 25.1 51 51 A A T 3 S- 0 0 4 -3,-0.1 45,-0.1 1,-0.0 -44,-0.1 0.455 103.8-133.7 -86.3 2.1 22.0 15.3 23.8 52 52 A Q < + 0 0 160 -3,-2.7 -45,-0.1 -6,-0.2 -44,-0.1 0.834 62.1 139.3 46.6 40.0 23.9 16.8 20.7 53 53 A A + 0 0 0 -7,-0.1 -48,-3.1 -46,-0.1 2,-0.4 0.510 33.9 88.0 -93.9 -5.4 22.0 14.3 18.8 54 54 A I E +A 4 0A 4 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.804 50.7 172.3 -98.8 138.7 21.0 16.3 15.7 55 55 A F E -A 3 0A 50 -52,-1.9 -52,-3.0 -2,-0.4 5,-0.1 -0.978 40.8-102.4-137.1 153.9 23.3 16.5 12.7 56 56 A S E > -A 2 0A 21 -2,-0.3 3,-1.6 -54,-0.2 4,-0.4 -0.383 46.8-111.9 -58.3 143.2 23.0 18.0 9.1 57 57 A E G > S+ 0 0 92 -56,-2.0 3,-0.9 1,-0.2 -1,-0.1 0.911 119.5 50.6 -50.3 -40.6 22.4 14.9 6.9 58 58 A D G 3 S+ 0 0 136 1,-0.2 -1,-0.2 -57,-0.2 -56,-0.1 0.582 110.5 50.2 -74.5 -5.3 25.9 15.3 5.3 59 59 A E G < S+ 0 0 137 -3,-1.6 -1,-0.2 2,-0.0 -2,-0.2 0.189 76.7 127.8-114.4 10.3 27.6 15.5 8.8 60 60 A V S < S- 0 0 8 -3,-0.9 5,-0.1 -4,-0.4 4,-0.1 -0.674 70.4-100.1 -69.0 122.6 25.9 12.4 10.3 61 61 A P > - 0 0 42 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.152 23.7-117.1 -47.7 147.1 28.7 10.1 11.8 62 62 A E G > S+ 0 0 164 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.942 115.6 52.3 -51.2 -46.4 29.9 7.1 9.8 63 63 A D G 3 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.1 3,-0.0 0.388 110.0 48.2 -75.5 2.8 28.6 4.8 12.5 64 64 A M G X + 0 0 29 -3,-1.7 3,-2.5 -4,-0.1 4,-0.4 0.313 68.4 119.1-123.9 12.3 25.1 6.3 12.6 65 65 A Q T X> + 0 0 89 -3,-1.4 3,-1.6 -4,-0.4 4,-0.6 0.826 66.7 68.7 -49.8 -31.8 24.3 6.4 8.8 66 66 A E H 3> S+ 0 0 97 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.751 85.4 70.6 -64.3 -17.4 21.2 4.1 9.3 67 67 A F H <> S+ 0 0 2 -3,-2.5 4,-2.6 2,-0.2 -1,-0.3 0.867 86.1 66.6 -70.1 -27.9 19.5 6.9 11.2 68 68 A I H <> S+ 0 0 34 -3,-1.6 4,-1.8 -4,-0.4 3,-0.2 0.976 108.9 36.4 -58.7 -51.6 19.0 8.9 8.0 69 69 A Q H X S+ 0 0 133 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.868 113.7 58.8 -67.1 -35.8 16.6 6.4 6.5 70 70 A L H X S+ 0 0 44 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.891 105.2 49.0 -60.9 -40.5 15.1 5.7 9.9 71 71 A N H X S+ 0 0 2 -4,-2.6 4,-2.1 -3,-0.2 -2,-0.2 0.939 110.8 51.2 -64.3 -42.6 14.0 9.3 10.3 72 72 A A H < S+ 0 0 33 -4,-1.8 4,-0.4 -5,-0.3 -2,-0.2 0.933 115.4 41.7 -59.8 -45.0 12.5 9.4 6.8 73 73 A E H >< S+ 0 0 111 -4,-2.3 3,-0.6 1,-0.2 4,-0.3 0.901 115.8 44.1 -73.5 -44.6 10.5 6.2 7.5 74 74 A L H >X S+ 0 0 13 -4,-2.4 4,-2.2 1,-0.2 3,-1.6 0.797 102.2 68.9 -73.0 -27.4 9.2 6.8 11.0 75 75 A A T 3< S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.725 98.0 55.4 -62.1 -18.5 8.3 10.4 10.2 76 76 A E T <4 S+ 0 0 127 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.640 116.9 31.4 -85.1 -19.1 5.6 8.9 8.0 77 77 A V T <4 S+ 0 0 76 -3,-1.6 -2,-0.2 -4,-0.3 -3,-0.1 0.638 102.1 79.8-117.7 -19.0 4.0 6.9 10.8 78 78 A W S < S- 0 0 17 -4,-2.2 -50,-0.1 1,-0.1 2,-0.1 -0.618 82.6-101.9 -94.5 153.9 4.5 8.8 14.0 79 79 A P - 0 0 84 0, 0.0 -52,-2.8 0, 0.0 -1,-0.1 -0.384 39.8-100.4 -70.5 150.5 2.3 11.9 15.2 80 80 A N B -C 26 0B 78 -54,-0.2 2,-0.4 -2,-0.1 -54,-0.3 -0.306 32.3-161.1 -66.5 148.2 3.5 15.4 14.8 81 81 A I + 0 0 12 -56,-2.1 -56,-0.4 -58,-0.1 3,-0.1 -0.988 22.2 160.1-129.7 120.8 4.9 17.1 18.0 82 82 A T + 0 0 55 -2,-0.4 2,-0.4 -58,-0.1 -1,-0.1 0.345 55.2 72.2-120.1 0.1 5.2 21.0 18.1 83 83 A E S S- 0 0 145 -65,-0.0 -66,-0.1 0, 0.0 -1,-0.1 -0.953 82.7-109.7-124.7 138.3 5.4 21.8 21.8 84 84 A K - 0 0 82 -2,-0.4 2,-0.3 -69,-0.1 -70,-0.1 -0.250 38.3-173.3 -62.2 138.6 8.2 21.2 24.3 85 85 A K - 0 0 86 -72,-0.3 -1,-0.0 1,-0.0 -70,-0.0 -0.937 34.9 -79.5-128.3 167.5 7.5 18.5 26.8 86 86 A D - 0 0 142 -2,-0.3 -72,-0.0 1,-0.1 -1,-0.0 -0.298 56.0-106.1 -62.5 138.8 9.4 17.2 30.0 87 87 A P - 0 0 49 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.047 49.0 -77.5 -57.4 164.1 12.4 15.0 29.2 88 88 A L > - 0 0 45 -77,-2.4 3,-2.1 1,-0.1 4,-0.2 -0.371 53.3-103.0 -66.5 150.8 12.1 11.3 29.8 89 89 A P T 3 S+ 0 0 123 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.784 115.0 28.8 -51.9 -38.8 12.5 10.4 33.5 90 90 A D T >> S+ 0 0 94 -80,-0.2 4,-1.4 1,-0.2 3,-0.6 -0.104 76.3 133.7-117.2 38.0 16.0 9.1 33.4 91 91 A A H <> S+ 0 0 6 -3,-2.1 4,-1.5 1,-0.2 3,-0.2 0.804 70.1 55.3 -54.5 -41.4 17.3 11.1 30.5 92 92 A E H 34 S+ 0 0 150 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.874 105.0 54.8 -63.8 -33.4 20.6 12.1 32.3 93 93 A D H <4 S+ 0 0 93 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.871 115.0 38.1 -65.8 -35.8 21.3 8.5 32.9 94 94 A W H >< S+ 0 0 70 -4,-1.4 3,-1.8 -84,-0.2 2,-0.4 0.633 86.6 108.5 -90.4 -14.8 21.1 7.6 29.3 95 95 A D T 3< S+ 0 0 53 -4,-1.5 3,-0.1 1,-0.3 -87,-0.1 -0.558 90.5 16.8 -71.5 114.1 22.7 10.8 27.8 96 96 A G T 3 S+ 0 0 53 -2,-0.4 2,-0.5 1,-0.4 -1,-0.3 0.229 89.7 130.4 108.3 -11.9 26.1 9.6 26.4 97 97 A V < - 0 0 45 -3,-1.8 3,-0.5 -90,-0.1 -1,-0.4 -0.680 51.8-136.6 -78.5 127.7 25.4 5.9 26.4 98 98 A K S S+ 0 0 164 -2,-0.5 -1,-0.0 1,-0.2 -3,-0.0 -0.367 73.5 26.5 -88.8 159.6 26.3 4.5 23.0 99 99 A G > + 0 0 43 1,-0.1 3,-1.4 -2,-0.1 -1,-0.2 0.788 64.0 153.0 65.0 29.6 24.4 2.0 20.9 100 100 A K G > + 0 0 0 -3,-0.5 3,-1.3 1,-0.3 4,-0.3 0.495 48.5 92.8 -71.3 2.6 21.0 3.0 22.2 101 101 A L G > S+ 0 0 60 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.880 74.1 67.3 -61.9 -33.1 19.4 1.9 18.9 102 102 A Q G < S+ 0 0 158 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.716 101.8 49.6 -59.8 -17.8 18.9 -1.5 20.5 103 103 A H G < S+ 0 0 63 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.455 79.3 130.7-102.0 -1.1 16.3 0.3 22.9 104 104 A L < - 0 0 45 -3,-1.8 2,-0.4 -4,-0.3 -3,-0.1 -0.288 44.4-150.3 -58.1 129.3 14.3 2.1 20.2 105 105 A E 0 0 93 -2,-0.1 -75,-0.4 0, 0.0 -74,-0.1 -0.849 360.0 360.0-107.5 135.6 10.5 1.7 20.6 106 106 A R 0 0 196 -2,-0.4 -78,-0.0 -78,-0.1 -32,-0.0 -0.593 360.0 360.0 -79.1 360.0 8.0 1.8 17.7