==== 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(IRON-SULFUR) 17-JAN-93 1FDD . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR C.D.STOUT . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 50.9 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 . 24 22.6 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 2 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 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 12 0, 0.0 56,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 145.6 17.3 16.9 6.0 2 2 A F E -A 56 0A 13 54,-0.2 2,-0.4 33,-0.1 54,-0.2 -0.706 360.0-149.0 -95.9 155.1 18.6 16.8 9.6 3 3 A V E -A 55 0A 3 52,-2.9 52,-1.9 -2,-0.3 2,-0.5 -0.983 10.4-139.1-132.3 130.1 18.7 13.4 11.3 4 4 A V E -A 54 0A 4 -2,-0.4 50,-0.2 63,-0.2 2,-0.1 -0.839 33.7-172.4 -88.5 128.4 18.3 12.2 14.9 5 5 A T > - 0 0 3 48,-2.0 3,-1.9 -2,-0.5 4,-0.4 -0.437 37.5 -56.8-112.4-166.2 20.8 9.5 15.7 6 6 A D G > S+ 0 0 11 1,-0.3 3,-1.7 2,-0.2 47,-0.1 0.742 116.2 61.9 -45.8 -43.0 21.7 7.0 18.6 7 7 A N G 3 S+ 0 0 26 1,-0.3 -1,-0.3 45,-0.1 89,-0.2 0.716 91.4 66.8 -74.0 -11.3 22.2 9.2 21.6 8 8 A C G X> S+ 0 0 13 -3,-1.9 3,-2.3 45,-0.1 4,-2.0 0.840 77.7 104.0 -65.8 -33.6 18.6 10.6 21.6 9 9 A I T <4 S+ 0 0 0 -3,-1.7 22,-0.2 -4,-0.4 95,-0.1 -0.258 95.5 2.8 -59.5 131.0 17.4 7.0 22.5 10 10 A K T 34 S+ 0 0 53 20,-2.2 84,-0.3 1,-0.1 -1,-0.3 0.467 128.7 65.4 66.2 9.1 16.4 6.8 26.2 11 11 A C T <4 + 0 0 0 -3,-2.3 77,-2.4 19,-0.4 80,-0.2 0.696 59.9 166.0-112.3 -63.8 17.2 10.5 26.8 12 12 A K < + 0 0 16 -4,-2.0 73,-0.1 18,-0.2 19,-0.1 0.945 3.9 172.1 45.4 59.4 14.5 12.3 24.6 13 13 A Y - 0 0 33 74,-0.2 72,-0.4 1,-0.1 -1,-0.1 0.865 26.3-150.2 -62.2 -30.3 15.0 15.7 26.1 14 14 A T > + 0 0 4 70,-0.1 3,-1.5 1,-0.0 4,-0.5 0.393 56.5 127.3 62.2 11.3 12.7 17.3 23.4 15 15 A N G > + 0 0 47 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.866 65.1 67.9 -49.8 -40.8 14.5 20.7 23.4 16 16 A C G >> S+ 0 0 12 1,-0.3 3,-0.9 2,-0.2 4,-0.8 0.799 87.3 64.8 -53.8 -30.2 14.8 20.3 19.7 17 17 A V G <4 S+ 0 0 4 -3,-1.5 3,-0.4 1,-0.2 -1,-0.3 0.815 91.7 62.1 -77.3 -18.5 11.1 20.7 19.1 18 18 A E G <4 S+ 0 0 111 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.693 106.6 44.4 -75.6 -13.2 10.8 24.3 20.3 19 19 A V T <4 S+ 0 0 42 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.616 81.7 110.9-102.6 -14.9 13.1 25.7 17.7 20 20 A C < - 0 0 18 -4,-0.8 3,-0.3 -3,-0.4 5,-0.1 -0.434 50.8-161.7 -65.8 119.7 11.8 23.8 14.7 21 21 A P S S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.788 90.1 36.6 -75.2 -21.9 10.0 26.4 12.4 22 22 A V S S- 0 0 58 -3,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.459 100.7-126.1-112.0 1.7 8.1 23.7 10.5 23 23 A D + 0 0 73 -3,-0.3 -6,-0.1 -6,-0.1 16,-0.0 0.956 51.7 153.2 61.1 53.6 7.2 21.2 13.3 24 24 A C + 0 0 3 56,-0.1 11,-3.0 14,-0.1 2,-0.3 0.130 29.7 109.8-104.2 28.9 8.7 18.2 11.5 25 25 A F E -B 34 0B 2 56,-0.4 56,-2.2 9,-0.2 2,-0.3 -0.756 48.2-162.1 -99.5 144.9 9.6 16.1 14.6 26 26 A Y E -BC 33 80B 36 7,-2.5 7,-2.1 -2,-0.3 2,-0.5 -0.963 14.2-127.7-129.0 149.4 7.6 12.9 15.3 27 27 A E E +B 32 0B 36 52,-3.0 5,-0.2 -2,-0.3 -2,-0.0 -0.795 23.8 174.7-117.2 126.3 7.5 11.1 18.6 28 28 A G - 0 0 4 3,-2.5 3,-0.5 -2,-0.5 78,-0.1 -0.656 52.8 -86.0-110.9 176.8 8.1 7.5 19.7 29 29 A P S S+ 0 0 59 0, 0.0 77,-0.1 0, 0.0 3,-0.1 0.835 119.5 0.9 -49.6 -43.1 8.2 6.0 23.2 30 30 A N S S+ 0 0 4 75,-0.5 -20,-2.2 1,-0.1 -19,-0.4 0.074 127.4 46.6-141.8 31.2 11.9 6.8 23.8 31 31 A F - 0 0 0 -3,-0.5 -3,-2.5 -22,-0.2 2,-0.3 -0.975 61.5-139.9-164.9 155.4 13.2 8.6 20.7 32 32 A L E -B 27 0B 2 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.899 15.6-160.2-119.6 152.2 12.3 11.4 18.3 33 33 A V E -B 26 0B 0 -7,-2.1 -7,-2.5 -2,-0.3 2,-0.5 -0.933 15.2-129.6-127.7 154.5 12.7 11.4 14.4 34 34 A I E -B 25 0B 3 -2,-0.3 -9,-0.2 -9,-0.2 41,-0.2 -0.900 23.1-127.6 -98.7 127.7 12.8 14.3 11.8 35 35 A H >> - 0 0 13 -11,-3.0 4,-1.7 -2,-0.5 3,-0.6 -0.616 18.6-149.8 -74.3 118.8 10.5 13.9 8.8 36 36 A P T 34 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.773 90.3 54.4 -67.3 -26.2 13.0 14.4 5.8 37 37 A D T 34 S+ 0 0 135 1,-0.2 -2,-0.1 35,-0.1 35,-0.0 0.806 113.4 41.3 -73.1 -33.2 10.4 15.8 3.4 38 38 A E T <4 S+ 0 0 63 -3,-0.6 -1,-0.2 -14,-0.1 2,-0.1 0.751 87.5 100.0 -85.8 -30.9 9.4 18.5 5.8 39 39 A C < - 0 0 20 -4,-1.7 -5,-0.0 -15,-0.2 -19,-0.0 -0.374 52.0-163.1 -60.9 136.9 12.7 19.6 7.2 40 40 A I - 0 0 100 -2,-0.1 -1,-0.1 -39,-0.0 -3,-0.0 0.166 38.7-118.2-104.4 15.9 13.9 22.8 5.6 41 41 A D + 0 0 80 1,-0.1 -2,-0.1 -39,-0.0 15,-0.0 0.816 61.8 149.2 52.9 36.3 17.5 22.3 6.8 42 42 A C - 0 0 51 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.658 48.2-142.3 -71.3 -12.4 17.5 25.5 8.9 43 43 A A + 0 0 37 1,-0.1 3,-0.5 3,-0.0 -1,-0.1 0.547 61.6 127.9 62.0 12.1 19.9 23.7 11.3 44 44 A L > + 0 0 92 1,-0.2 4,-0.6 2,-0.1 -24,-0.1 0.942 65.5 52.3 -65.9 -37.4 18.3 25.4 14.3 45 45 A C H >> S+ 0 0 12 1,-0.2 4,-0.9 2,-0.2 3,-0.7 0.753 90.2 78.1 -70.3 -24.2 17.7 22.1 16.3 46 46 A E H >4 S+ 0 0 47 -3,-0.5 3,-0.8 1,-0.3 8,-0.3 0.907 96.6 41.8 -65.6 -39.7 21.2 20.9 16.2 47 47 A P H 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.722 109.2 63.8 -72.1 -17.5 22.7 23.3 18.9 48 48 A E H << S+ 0 0 82 -3,-0.7 -2,-0.2 -4,-0.6 -33,-0.1 0.666 76.2 98.7 -82.4 -15.5 19.6 22.7 21.0 49 49 A C X< - 0 0 15 -4,-0.9 3,-1.9 -3,-0.8 5,-0.1 -0.596 54.7-163.8 -82.0 114.4 20.1 19.0 21.6 50 50 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.861 95.7 50.6 -55.7 -34.4 21.7 18.2 25.0 51 51 A A T 3 S- 0 0 8 -3,-0.1 45,-0.1 1,-0.1 -44,-0.1 0.519 102.9-135.4 -85.3 -0.5 22.6 14.8 23.7 52 52 A Q < + 0 0 108 -3,-1.9 -45,-0.1 -6,-0.1 -6,-0.1 0.820 60.7 138.4 42.8 40.9 24.2 16.2 20.5 53 53 A A + 0 0 1 -47,-0.1 -48,-2.0 -48,-0.1 2,-0.3 0.596 36.7 91.7 -89.2 -12.1 22.3 13.5 18.7 54 54 A I E +A 4 0A 3 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.696 49.5 170.5 -95.6 138.2 21.2 15.7 15.7 55 55 A F E -A 3 0A 47 -52,-1.9 -52,-2.9 -2,-0.3 2,-0.1 -0.986 41.3-105.6-138.3 149.6 23.3 15.8 12.5 56 56 A S E >> -A 2 0A 11 -2,-0.3 3,-2.1 -54,-0.2 4,-0.6 -0.473 44.1-115.0 -62.1 143.6 22.9 17.2 9.0 57 57 A E G >4 S+ 0 0 86 -56,-2.4 3,-1.2 1,-0.3 -1,-0.1 0.891 117.4 55.1 -63.8 -24.8 22.4 14.1 6.9 58 58 A D G 34 S+ 0 0 128 1,-0.3 -1,-0.3 -57,-0.2 -56,-0.1 0.659 111.7 45.6 -78.5 -10.4 25.7 14.8 5.1 59 59 A E G <4 S+ 0 0 111 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.336 76.9 129.8-109.3 0.9 27.4 14.8 8.4 60 60 A V S << S- 0 0 9 -3,-1.2 5,-0.1 -4,-0.6 -6,-0.0 -0.366 70.3-101.2 -56.8 134.4 25.8 11.7 9.9 61 61 A P > - 0 0 39 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.173 26.3-116.9 -57.4 150.3 28.7 9.4 11.4 62 62 A E G > S+ 0 0 164 1,-0.3 3,-1.1 2,-0.2 -2,-0.1 0.914 117.1 51.8 -56.6 -39.9 29.7 6.5 9.2 63 63 A D G 3 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.406 109.0 51.0 -80.0 5.1 28.6 4.1 11.9 64 64 A M G X + 0 0 42 -3,-2.1 3,-2.1 1,-0.1 4,-0.3 0.192 68.2 116.5-123.2 16.2 25.2 5.8 12.2 65 65 A Q T X> + 0 0 93 -3,-1.1 3,-1.5 1,-0.3 4,-0.7 0.795 64.3 71.2 -61.3 -29.8 24.1 5.8 8.6 66 66 A E H 3> S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.846 86.2 68.9 -56.0 -27.7 21.2 3.5 9.4 67 67 A F H <> S+ 0 0 0 -3,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.806 86.9 64.3 -65.3 -25.7 19.5 6.4 11.2 68 68 A I H <> S+ 0 0 41 -3,-1.5 4,-1.7 -4,-0.3 -1,-0.2 0.974 111.3 36.5 -61.1 -52.0 18.9 8.4 8.0 69 69 A Q H X S+ 0 0 126 -4,-0.7 4,-2.5 1,-0.2 5,-0.2 0.922 115.0 56.0 -64.0 -46.4 16.6 5.7 6.7 70 70 A L H X S+ 0 0 31 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.881 105.9 50.9 -57.3 -41.2 15.1 5.0 10.2 71 71 A N H X S+ 0 0 3 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.945 109.6 51.9 -65.7 -38.6 14.1 8.6 10.6 72 72 A A H X S+ 0 0 34 -4,-1.7 4,-0.6 -5,-0.2 -2,-0.2 0.940 114.8 39.6 -66.7 -40.2 12.4 8.5 7.3 73 73 A E H >< S+ 0 0 88 -4,-2.5 3,-0.7 1,-0.2 4,-0.4 0.882 114.9 49.3 -83.5 -27.0 10.3 5.4 8.1 74 74 A L H >X S+ 0 0 14 -4,-2.6 4,-2.3 1,-0.2 3,-1.9 0.867 100.7 65.2 -77.6 -24.6 9.4 6.1 11.6 75 75 A A H 3< S+ 0 0 5 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.762 99.1 56.2 -64.3 -23.5 8.3 9.6 10.8 76 76 A E T << S+ 0 0 128 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.642 115.8 34.0 -78.6 -17.4 5.6 8.0 8.7 77 77 A V T <4 S+ 0 0 62 -3,-1.9 -2,-0.2 -4,-0.4 -1,-0.1 0.648 103.1 75.0-116.4 -22.0 4.3 6.0 11.7 78 78 A W S < S- 0 0 18 -4,-2.3 -50,-0.1 1,-0.1 2,-0.1 -0.638 82.7-100.6 -93.5 157.3 4.7 8.1 14.8 79 79 A P - 0 0 87 0, 0.0 -52,-3.0 0, 0.0 2,-0.2 -0.327 39.5-100.7 -69.2 151.7 2.6 11.1 15.8 80 80 A N B -C 26 0B 73 -54,-0.3 2,-0.5 -2,-0.1 -54,-0.3 -0.536 32.5-157.4 -70.3 133.2 3.8 14.7 15.4 81 81 A I + 0 0 9 -56,-2.2 -56,-0.4 -2,-0.2 3,-0.1 -0.966 23.0 162.3-113.8 126.4 5.3 16.3 18.5 82 82 A T + 0 0 67 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.415 56.4 61.0-122.7 5.8 5.2 20.2 18.6 83 83 A E S S- 0 0 153 -65,-0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.980 84.4-108.8-132.0 138.5 5.7 21.1 22.4 84 84 A K - 0 0 76 -2,-0.4 2,-0.3 -69,-0.1 -70,-0.1 -0.278 34.9-169.7 -61.2 155.7 8.6 20.3 24.7 85 85 A K - 0 0 93 -72,-0.4 3,-0.1 -73,-0.1 -1,-0.0 -0.759 35.8 -79.5-133.6 171.1 8.0 17.7 27.4 86 86 A D - 0 0 146 -2,-0.3 -72,-0.0 1,-0.1 -1,-0.0 -0.561 56.3-100.6 -71.0 150.9 10.2 16.7 30.3 87 87 A P - 0 0 40 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.093 50.9 -78.2 -55.3 163.8 13.1 14.4 29.5 88 88 A L > - 0 0 47 -77,-2.4 3,-2.5 1,-0.1 4,-0.3 -0.460 48.5-113.7 -66.8 149.8 12.9 10.7 30.2 89 89 A P T 3 S+ 0 0 118 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.796 117.8 42.9 -52.0 -33.2 13.5 10.2 34.0 90 90 A D T >> S+ 0 0 70 1,-0.2 3,-1.9 -80,-0.1 4,-1.3 0.270 79.2 119.8 -92.5 -2.9 16.5 8.5 33.2 91 91 A A H <> S+ 0 0 0 -3,-2.5 4,-1.3 1,-0.3 3,-0.4 0.828 70.7 50.6 -49.3 -38.3 17.8 10.7 30.6 92 92 A E H 34 S+ 0 0 114 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.795 107.4 54.4 -83.6 -19.5 21.1 11.8 32.1 93 93 A D H <4 S+ 0 0 118 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.850 113.7 42.2 -77.2 -31.8 22.3 8.2 32.9 94 94 A W H >< S+ 0 0 56 -4,-1.3 3,-1.8 -3,-0.4 2,-0.6 0.573 87.5 108.3 -85.9 -12.9 21.7 7.1 29.3 95 95 A D T 3< S+ 0 0 56 -4,-1.3 3,-0.1 1,-0.3 -87,-0.1 -0.506 89.4 16.1 -71.6 113.0 23.3 10.2 27.7 96 96 A G T 3 S+ 0 0 60 -2,-0.6 2,-0.4 1,-0.4 -1,-0.3 0.344 90.8 127.9 107.7 -8.3 26.6 9.2 26.2 97 97 A V < - 0 0 59 -3,-1.8 3,-0.4 -90,-0.1 -1,-0.4 -0.687 52.4-137.1 -78.5 131.4 26.0 5.5 26.3 98 98 A K S S+ 0 0 197 -2,-0.4 -1,-0.0 1,-0.2 -3,-0.0 -0.473 75.0 32.2 -88.8 163.6 26.6 3.9 22.8 99 99 A G > + 0 0 38 -2,-0.1 3,-1.1 1,-0.1 -1,-0.2 0.763 64.1 147.8 68.4 32.8 24.6 1.3 20.9 100 100 A K G > + 0 0 0 -3,-0.4 3,-2.0 1,-0.2 4,-0.1 0.614 48.3 90.3 -77.4 -4.5 21.3 2.4 22.3 101 101 A L G > S+ 0 0 58 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.871 77.4 63.8 -58.1 -31.6 19.6 1.4 19.1 102 102 A Q G < S+ 0 0 166 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.728 101.7 52.9 -67.0 -15.2 19.0 -2.1 20.6 103 103 A H G < S+ 0 0 65 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.273 80.4 128.3 -94.2 2.2 16.8 -0.3 23.2 104 104 A L < - 0 0 47 -3,-2.2 2,-0.4 -4,-0.1 -3,-0.0 -0.460 44.4-154.6 -69.3 139.3 14.6 1.5 20.6 105 105 A E 0 0 99 -2,-0.1 -75,-0.5 -74,-0.0 -74,-0.1 -0.964 360.0 360.0-115.6 131.7 10.8 1.1 21.1 106 106 A R 0 0 206 -2,-0.4 -78,-0.0 -78,-0.1 -32,-0.0 -0.562 360.0 360.0 -83.3 360.0 8.3 1.4 18.3