==== 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 7FD1 . COMPND 2 MOLECULE: PROTEIN (7-FE FERREDOXIN I); . 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) . 5768.0 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 . 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 . 17 16.0 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 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 19 0, 0.0 56,-2.6 0, 0.0 57,-0.3 0.000 360.0 360.0 360.0 147.8 17.2 17.3 6.0 2 2 A F E -A 56 0A 21 54,-0.3 2,-0.4 33,-0.1 54,-0.2 -0.625 360.0-148.0 -96.6 162.0 18.4 17.3 9.5 3 3 A V E -A 55 0A 3 52,-2.6 52,-2.4 -2,-0.2 2,-0.4 -1.000 10.8-134.3-139.2 132.3 18.3 13.9 11.3 4 4 A V E -A 54 0A 4 -2,-0.4 50,-0.2 50,-0.2 2,-0.1 -0.779 34.4-167.8 -88.3 130.0 17.8 12.7 14.9 5 5 A T > - 0 0 2 48,-2.3 3,-1.9 -2,-0.4 4,-0.4 -0.269 35.7 -63.6-117.6-172.1 20.4 10.1 15.9 6 6 A D G > S+ 0 0 11 1,-0.3 3,-1.6 2,-0.2 47,-0.1 0.768 115.2 64.4 -48.7 -41.2 21.1 7.6 18.7 7 7 A N G 3 S+ 0 0 27 1,-0.3 -1,-0.3 45,-0.1 89,-0.2 0.650 90.5 67.4 -71.1 -12.5 21.5 9.8 21.7 8 8 A C G X> S+ 0 0 11 -3,-1.9 3,-2.5 45,-0.2 4,-2.3 0.823 76.9 102.7 -65.9 -35.3 17.9 11.0 21.6 9 9 A I T <4 S+ 0 0 0 -3,-1.6 22,-0.2 -4,-0.4 95,-0.1 -0.301 95.4 4.8 -57.7 131.7 16.6 7.6 22.5 10 10 A K T 34 S+ 0 0 56 20,-2.0 -1,-0.3 1,-0.1 84,-0.3 0.488 130.2 64.8 66.6 10.9 15.5 7.3 26.1 11 11 A C T <4 + 0 0 0 -3,-2.5 77,-2.2 19,-0.5 -2,-0.2 0.696 58.7 164.2-115.3 -66.0 16.2 11.0 26.5 12 12 A K < + 0 0 13 -4,-2.3 19,-0.1 18,-0.2 -3,-0.1 0.910 6.0 172.8 46.2 58.3 13.6 12.8 24.2 13 13 A Y - 0 0 36 74,-0.2 72,-0.4 1,-0.1 -1,-0.1 0.868 25.4-150.9 -60.0 -41.2 14.1 16.2 25.7 14 14 A T >> + 0 0 3 70,-0.1 3,-1.1 72,-0.0 4,-0.5 0.374 56.7 126.9 76.6 10.7 11.9 17.7 23.0 15 15 A D H >> + 0 0 50 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.777 64.2 69.0 -57.0 -31.1 13.6 21.1 23.2 16 16 A C H >> S+ 0 0 12 1,-0.2 3,-0.8 2,-0.2 4,-0.6 0.806 88.2 61.2 -61.6 -37.8 14.1 20.8 19.4 17 17 A V H X4 S+ 0 0 3 -3,-1.1 3,-0.6 1,-0.2 -1,-0.2 0.798 92.3 66.5 -63.1 -28.2 10.4 21.1 18.5 18 18 A E H << S+ 0 0 106 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.852 105.1 40.6 -71.0 -28.6 10.1 24.6 20.0 19 19 A V H << S+ 0 0 47 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.518 85.6 112.4 -95.0 -5.1 12.4 26.2 17.4 20 20 A C X< - 0 0 18 -3,-0.6 3,-0.8 -4,-0.6 5,-0.1 -0.570 48.8-164.5 -75.0 115.7 11.2 24.4 14.4 21 21 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.697 86.4 40.6 -70.8 -20.5 9.5 26.8 12.1 22 22 A V T 3 S- 0 0 57 0, 0.0 -2,-0.1 0, 0.0 17,-0.0 0.321 99.9-126.1-113.3 10.7 7.8 24.1 9.9 23 23 A D < + 0 0 72 -3,-0.8 -6,-0.1 -6,-0.2 16,-0.1 0.934 52.7 152.6 50.1 53.7 6.8 21.7 12.6 24 24 A C + 0 0 3 56,-0.1 11,-2.6 14,-0.1 2,-0.3 0.108 28.2 113.4-108.0 27.1 8.4 18.7 11.0 25 25 A F E -B 34 0B 3 56,-0.5 56,-2.3 9,-0.2 2,-0.4 -0.750 46.4-162.5 -98.4 139.6 9.1 16.6 14.2 26 26 A Y E -BC 33 80B 29 7,-2.5 7,-2.6 -2,-0.3 2,-0.5 -0.958 13.9-127.7-125.6 141.7 7.3 13.3 14.7 27 27 A E E +B 32 0B 40 52,-3.3 5,-0.2 -2,-0.4 -2,-0.0 -0.829 23.9 173.6-110.7 132.0 7.0 11.5 18.0 28 28 A G - 0 0 2 3,-2.9 3,-0.4 -2,-0.5 78,-0.1 -0.622 51.6 -94.0-114.7 169.6 7.6 8.0 19.2 29 29 A P S S+ 0 0 60 0, 0.0 77,-0.1 0, 0.0 3,-0.1 0.820 119.9 6.1 -53.3 -38.7 7.4 6.7 22.7 30 30 A N S S+ 0 0 5 75,-0.4 -20,-2.0 1,-0.1 -19,-0.5 0.087 127.9 44.8-134.5 22.8 11.1 7.3 23.4 31 31 A F - 0 0 0 -3,-0.4 -3,-2.9 -22,-0.2 2,-0.3 -0.978 59.3-142.3-160.6 155.1 12.5 9.1 20.3 32 32 A L E -B 27 0B 2 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.928 16.0-163.6-118.2 152.8 11.7 11.9 17.9 33 33 A V E -B 26 0B 0 -7,-2.6 -7,-2.5 -2,-0.3 2,-0.4 -0.919 16.0-127.7-131.6 165.1 12.3 12.0 14.2 34 34 A I E -B 25 0B 2 -2,-0.3 41,-0.2 -9,-0.2 -9,-0.2 -0.910 20.7-130.1-111.3 127.9 12.5 14.7 11.5 35 35 A H >> - 0 0 16 -11,-2.6 4,-2.0 -2,-0.4 3,-0.7 -0.733 18.5-153.3 -76.3 115.2 10.5 14.4 8.3 36 36 A P T 34 S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.734 89.7 52.7 -70.5 -28.6 13.1 15.0 5.6 37 37 A D T 34 S+ 0 0 135 1,-0.1 -2,-0.0 35,-0.1 35,-0.0 0.755 115.3 42.0 -70.9 -26.3 10.6 16.3 2.9 38 38 A E T <4 S+ 0 0 74 -3,-0.7 -1,-0.1 -14,-0.1 -14,-0.1 0.801 91.6 96.2 -88.7 -32.5 9.2 18.9 5.4 39 39 A C < - 0 0 19 -4,-2.0 -19,-0.0 -15,-0.2 -5,-0.0 -0.360 55.6-162.2 -62.1 136.4 12.5 20.0 7.0 40 40 A I - 0 0 104 -39,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.144 39.4-116.2-107.1 14.0 13.9 23.2 5.4 41 41 A D + 0 0 82 1,-0.1 -2,-0.1 -5,-0.1 15,-0.0 0.835 62.9 149.3 61.1 32.4 17.3 22.8 6.7 42 42 A C - 0 0 50 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.648 46.0-145.3 -71.3 -15.7 17.2 25.9 8.8 43 43 A A > + 0 0 40 1,-0.1 3,-1.0 12,-0.0 -1,-0.1 0.395 59.8 126.4 72.6 5.7 19.5 24.2 11.3 44 44 A L T 3 + 0 0 96 1,-0.3 4,-0.3 2,-0.2 -1,-0.1 0.800 66.1 56.1 -68.1 -27.4 17.9 25.8 14.3 45 45 A C T >> S+ 0 0 13 1,-0.2 4,-1.0 2,-0.1 3,-0.7 0.724 88.5 78.9 -74.5 -22.5 17.2 22.6 16.1 46 46 A E G X4 S+ 0 0 85 -3,-1.0 3,-0.8 1,-0.3 8,-0.3 0.928 98.4 37.3 -59.9 -51.7 20.8 21.4 16.1 47 47 A P G 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.620 110.0 65.7 -77.2 -7.9 22.1 23.6 19.0 48 48 A E G <4 S+ 0 0 83 -3,-0.7 -2,-0.2 -4,-0.3 -33,-0.1 0.676 76.5 94.5 -83.8 -20.1 18.9 23.2 20.9 49 49 A C X< - 0 0 16 -4,-1.0 3,-2.1 -3,-0.8 5,-0.1 -0.631 58.3-160.6 -79.1 113.4 19.2 19.5 21.6 50 50 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.776 94.4 55.9 -64.7 -22.9 20.8 18.8 25.0 51 51 A A T 3 S- 0 0 5 -3,-0.1 45,-0.1 44,-0.0 -44,-0.1 0.502 103.1-134.4 -82.3 -4.9 21.6 15.2 23.8 52 52 A Q < + 0 0 154 -3,-2.1 -45,-0.1 -6,-0.1 -44,-0.1 0.844 62.4 137.3 53.2 37.0 23.5 16.7 20.8 53 53 A A + 0 0 0 -48,-0.1 -48,-2.3 -46,-0.1 2,-0.5 0.535 35.0 90.4 -92.4 -12.2 21.6 14.1 18.8 54 54 A I E +A 4 0A 2 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.781 49.3 170.6 -95.0 136.7 20.7 16.1 15.7 55 55 A F E -A 3 0A 48 -52,-2.4 -52,-2.6 -2,-0.5 5,-0.1 -0.971 41.6-101.4-135.0 152.0 22.9 16.4 12.7 56 56 A S E >> -A 2 0A 19 -2,-0.3 3,-2.5 -54,-0.2 4,-0.5 -0.466 45.9-113.3 -58.8 141.5 22.6 17.7 9.1 57 57 A E G >4 S+ 0 0 91 -56,-2.6 3,-1.3 1,-0.3 -1,-0.1 0.891 119.1 53.4 -48.4 -41.4 22.1 14.7 7.0 58 58 A D G 34 S+ 0 0 129 1,-0.3 -1,-0.3 -57,-0.3 -56,-0.1 0.426 109.7 48.5 -81.0 5.1 25.4 15.2 5.4 59 59 A E G <4 S+ 0 0 133 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.229 73.5 130.2-123.4 3.3 27.1 15.2 8.8 60 60 A V << - 0 0 8 -3,-1.3 5,-0.1 -4,-0.5 -6,-0.0 -0.415 68.5-106.3 -60.8 127.5 25.6 12.1 10.4 61 61 A P > - 0 0 40 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.205 24.7-114.2 -54.8 150.9 28.5 10.1 11.8 62 62 A E G > S+ 0 0 165 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.837 116.6 55.2 -52.9 -42.2 29.4 6.9 9.9 63 63 A D G 3 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.394 111.3 44.8 -79.1 4.5 28.3 4.7 12.8 64 64 A M G X S+ 0 0 21 -3,-2.2 3,-2.2 1,-0.1 4,-0.3 0.144 72.5 117.1-128.5 18.3 24.8 6.4 12.8 65 65 A Q T X> + 0 0 93 -3,-1.0 3,-1.8 1,-0.3 4,-0.7 0.814 65.8 69.0 -59.7 -28.8 24.0 6.4 9.1 66 66 A E H 3> S+ 0 0 98 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.754 85.7 71.8 -62.6 -22.9 21.0 4.1 9.6 67 67 A F H <> S+ 0 0 1 -3,-2.2 4,-2.6 1,-0.2 -1,-0.3 0.756 85.7 65.8 -63.4 -25.9 19.3 6.9 11.4 68 68 A I H <> S+ 0 0 30 -3,-1.8 4,-1.7 -4,-0.3 -1,-0.2 0.982 109.7 34.0 -63.1 -52.6 18.9 8.8 8.1 69 69 A Q H X S+ 0 0 133 -4,-0.7 4,-2.7 1,-0.2 5,-0.3 0.906 114.7 59.2 -70.9 -33.4 16.5 6.3 6.6 70 70 A L H X S+ 0 0 41 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.922 105.6 48.9 -64.8 -35.6 15.0 5.5 9.9 71 71 A N H X S+ 0 0 3 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.928 111.3 49.3 -62.8 -46.6 13.9 9.1 10.4 72 72 A A H < S+ 0 0 33 -4,-1.7 4,-0.4 -5,-0.2 -2,-0.2 0.877 115.2 45.5 -59.8 -38.1 12.4 9.2 6.9 73 73 A E H >< S+ 0 0 114 -4,-2.7 3,-1.0 1,-0.2 4,-0.4 0.913 114.6 43.6 -71.6 -48.9 10.5 6.0 7.6 74 74 A L H >X S+ 0 0 13 -4,-2.7 4,-2.1 -5,-0.3 3,-1.4 0.833 101.9 68.0 -74.4 -22.8 9.2 6.8 11.1 75 75 A A T 3< S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.719 97.9 55.7 -65.7 -18.8 8.2 10.3 10.1 76 76 A E T <4 S+ 0 0 127 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.679 117.6 30.9 -83.0 -20.1 5.6 8.6 7.9 77 77 A V T <4 S+ 0 0 71 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.1 0.515 102.0 77.9-118.8 -18.4 4.0 6.7 10.7 78 78 A W S < S- 0 0 18 -4,-2.1 -50,-0.1 1,-0.1 2,-0.1 -0.668 81.8-100.5 -95.8 160.4 4.3 8.6 13.9 79 79 A P - 0 0 80 0, 0.0 -52,-3.3 0, 0.0 2,-0.1 -0.421 39.3-101.6 -80.0 149.9 2.3 11.6 15.0 80 80 A N B -C 26 0B 73 -54,-0.2 2,-0.4 -2,-0.1 -54,-0.3 -0.459 31.0-159.1 -65.8 141.7 3.5 15.2 14.7 81 81 A I + 0 0 11 -56,-2.3 -56,-0.5 -2,-0.1 3,-0.1 -0.999 21.8 162.3-125.0 127.2 4.7 16.8 17.9 82 82 A T + 0 0 54 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.397 54.8 66.3-125.4 -1.0 4.8 20.6 18.0 83 83 A E S S- 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.982 80.0-112.4-130.5 136.0 5.1 21.5 21.7 84 84 A K - 0 0 77 -2,-0.4 2,-0.3 -69,-0.1 -70,-0.1 -0.200 37.1-179.1 -54.8 149.0 7.8 20.9 24.2 85 85 A K - 0 0 93 -72,-0.4 3,-0.1 3,-0.0 -1,-0.0 -0.907 38.5 -67.9-140.7 172.0 7.2 18.4 27.0 86 86 A D - 0 0 140 -2,-0.3 -72,-0.0 1,-0.1 -1,-0.0 -0.333 57.6-108.2 -59.5 141.0 9.0 17.1 30.0 87 87 A P - 0 0 48 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.208 50.5 -76.2 -60.4 160.9 12.0 14.9 29.1 88 88 A L > - 0 0 48 -77,-2.2 3,-2.0 1,-0.1 4,-0.2 -0.291 53.5-105.0 -58.5 146.3 11.8 11.3 29.8 89 89 A P T 3 S+ 0 0 118 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.822 114.8 30.5 -47.8 -41.0 12.1 10.5 33.5 90 90 A D T >> S+ 0 0 97 1,-0.2 4,-1.1 -80,-0.1 3,-0.8 0.093 77.5 132.2-114.7 44.0 15.6 9.2 33.5 91 91 A A H X> + 0 0 5 -3,-2.0 4,-1.7 1,-0.3 3,-0.6 0.874 69.6 56.5 -56.5 -42.4 17.0 11.1 30.6 92 92 A E H 34 S+ 0 0 163 1,-0.3 -1,-0.3 -3,-0.3 3,-0.2 0.882 103.5 55.0 -59.7 -37.2 20.1 12.2 32.4 93 93 A D H <4 S+ 0 0 105 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.813 116.1 37.6 -63.9 -31.8 21.0 8.5 33.1 94 94 A W H X< S+ 0 0 66 -4,-1.1 3,-1.8 -3,-0.6 2,-0.6 0.550 84.8 110.2 -98.4 -11.5 20.8 7.7 29.4 95 95 A D T 3< S+ 0 0 54 -4,-1.7 3,-0.1 1,-0.3 -87,-0.1 -0.567 91.8 14.3 -70.0 110.1 22.3 10.8 27.9 96 96 A G T 3 S+ 0 0 52 -2,-0.6 2,-0.3 1,-0.4 -1,-0.3 0.334 89.1 129.4 105.5 -6.8 25.6 9.7 26.5 97 97 A V < - 0 0 59 -3,-1.8 -1,-0.4 -90,-0.1 3,-0.4 -0.662 53.4-134.9 -77.4 136.5 25.1 6.0 26.6 98 98 A K S S+ 0 0 157 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.503 74.2 31.0 -94.5 159.8 25.9 4.6 23.2 99 99 A G > + 0 0 39 -2,-0.2 3,-1.4 1,-0.1 -1,-0.2 0.789 62.7 149.6 75.0 24.7 24.1 2.1 21.2 100 100 A K G > + 0 0 0 -3,-0.4 3,-2.6 1,-0.3 4,-0.3 0.579 48.5 91.5 -74.6 -7.0 20.6 3.0 22.3 101 101 A L G > S+ 0 0 57 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.877 76.8 67.7 -52.0 -32.0 19.1 2.0 19.0 102 102 A Q G < S+ 0 0 156 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.710 101.7 46.9 -61.0 -19.0 18.6 -1.4 20.6 103 103 A H G < S+ 0 0 58 -3,-2.6 -1,-0.3 -4,-0.1 -2,-0.2 0.349 79.7 132.9-101.3 -1.8 16.1 0.3 22.9 104 104 A L < - 0 0 44 -3,-2.0 2,-0.4 -4,-0.3 -73,-0.0 -0.352 44.3-149.8 -59.1 132.2 14.1 2.2 20.3 105 105 A E 0 0 91 -2,-0.0 -75,-0.4 0, 0.0 -74,-0.1 -0.892 360.0 360.0-105.5 134.5 10.3 1.8 20.7 106 106 A R 0 0 196 -2,-0.4 -78,-0.0 -78,-0.1 -32,-0.0 -0.552 360.0 360.0 -86.0 360.0 7.9 1.8 17.9