==== 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 27-SEP-93 1FRL . 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) . 5720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 51.9 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 . 18 17.0 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 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 14 0, 0.0 56,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 144.4 17.2 17.1 6.2 2 2 A F E -A 56 0A 14 54,-0.2 2,-0.4 55,-0.1 54,-0.3 -0.699 360.0-147.9 -94.3 152.8 18.5 17.0 9.7 3 3 A V E -A 55 0A 3 52,-3.4 52,-2.2 -2,-0.3 2,-0.5 -0.966 7.7-137.8-125.8 134.5 18.5 13.5 11.3 4 4 A V E -A 54 0A 3 -2,-0.4 50,-0.2 63,-0.2 2,-0.1 -0.852 33.6-170.4 -93.2 132.5 18.1 12.5 15.0 5 5 A T > - 0 0 2 48,-2.4 3,-1.7 -2,-0.5 4,-0.4 -0.387 35.6 -57.2-113.4-162.2 20.6 9.8 15.9 6 6 A D G > S+ 0 0 18 1,-0.3 3,-1.5 2,-0.2 47,-0.1 0.743 114.8 63.3 -53.0 -36.5 21.4 7.3 18.7 7 7 A N G 3 S+ 0 0 27 1,-0.3 -1,-0.3 45,-0.1 89,-0.2 0.742 91.1 67.5 -75.4 -10.5 21.8 9.5 21.8 8 8 A C G X> S+ 0 0 14 -3,-1.7 3,-2.6 45,-0.1 4,-2.4 0.832 76.5 104.8 -69.6 -32.1 18.2 10.7 21.8 9 9 A I T <4 S+ 0 0 0 -3,-1.5 22,-0.2 -4,-0.4 95,-0.1 -0.251 97.1 0.1 -59.9 130.7 17.0 7.3 22.6 10 10 A K T 34 S+ 0 0 66 20,-2.1 -1,-0.3 1,-0.1 84,-0.3 0.445 128.7 68.8 64.0 9.4 16.0 7.0 26.3 11 11 A C T <4 + 0 0 0 -3,-2.6 77,-1.7 19,-0.4 -2,-0.2 0.765 60.3 165.3-110.0 -56.3 16.8 10.7 26.7 12 12 A K < + 0 0 15 -4,-2.4 76,-0.3 18,-0.3 19,-0.1 0.889 3.4 170.0 39.7 63.5 14.1 12.4 24.6 13 13 A Y - 0 0 34 74,-0.2 72,-0.4 1,-0.1 -1,-0.1 0.836 25.4-152.7 -70.4 -28.1 14.6 15.9 26.0 14 14 A T >> + 0 0 4 70,-0.1 3,-1.5 1,-0.1 4,-0.5 0.340 55.8 126.2 60.1 7.6 12.3 17.5 23.4 15 15 A D H >> + 0 0 39 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.893 65.5 68.3 -50.8 -35.8 14.1 20.9 23.5 16 16 A C H 3> S+ 0 0 13 1,-0.3 4,-0.8 2,-0.2 3,-0.4 0.780 86.2 64.6 -56.7 -32.0 14.5 20.6 19.7 17 17 A V H X4 S+ 0 0 4 -3,-1.5 3,-0.7 1,-0.2 -1,-0.3 0.867 90.5 67.4 -70.7 -24.7 10.9 21.0 19.0 18 18 A E H << S+ 0 0 118 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.891 105.0 40.2 -57.0 -44.5 10.8 24.6 20.3 19 19 A V H 3< S+ 0 0 41 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.666 84.2 112.2 -85.0 -12.1 12.9 26.0 17.7 20 20 A C << - 0 0 19 -4,-0.8 3,-0.3 -3,-0.7 5,-0.1 -0.404 48.1-162.9 -66.1 121.9 11.5 24.1 14.6 21 21 A P S S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.776 88.0 38.1 -73.2 -22.0 9.7 26.6 12.3 22 22 A V S S- 0 0 59 16,-0.0 -2,-0.1 0, 0.0 17,-0.0 0.441 100.5-124.0-115.0 3.0 7.9 23.8 10.4 23 23 A D + 0 0 68 -3,-0.3 -6,-0.1 -6,-0.2 16,-0.1 0.960 51.4 153.2 58.1 59.9 7.0 21.3 13.0 24 24 A C + 0 0 3 -7,-0.1 11,-3.4 56,-0.1 2,-0.3 0.243 30.2 108.1-107.8 23.1 8.7 18.3 11.5 25 25 A F E -B 34 0B 3 56,-0.5 56,-2.1 9,-0.2 2,-0.4 -0.716 48.9-161.7 -96.7 141.3 9.4 16.2 14.6 26 26 A Y E -BC 33 80B 43 7,-2.2 7,-2.4 -2,-0.3 2,-0.4 -0.974 17.0-126.5-127.2 143.9 7.3 13.0 15.2 27 27 A E E +B 32 0B 39 52,-3.4 5,-0.2 -2,-0.4 3,-0.0 -0.742 26.2 174.3-104.9 132.5 7.2 11.4 18.5 28 28 A G - 0 0 5 3,-2.2 3,-0.3 -2,-0.4 78,-0.1 -0.752 50.4 -89.9-119.8 176.3 7.8 7.8 19.7 29 29 A P S S+ 0 0 55 0, 0.0 77,-0.1 0, 0.0 -1,-0.1 0.940 118.7 1.9 -52.9 -46.4 7.9 6.3 23.2 30 30 A N S S+ 0 0 4 75,-0.5 -20,-2.1 -3,-0.0 -19,-0.4 0.160 128.0 42.8-136.3 28.4 11.6 7.0 23.8 31 31 A F - 0 0 0 -3,-0.3 -3,-2.2 -22,-0.2 2,-0.3 -0.969 60.6-140.9-163.1 159.1 12.9 8.8 20.7 32 32 A L E -B 27 0B 2 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.945 14.8-161.6-122.9 149.0 12.0 11.6 18.3 33 33 A V E -B 26 0B 0 -7,-2.4 -7,-2.2 -2,-0.3 2,-0.5 -0.916 15.9-128.7-125.8 163.6 12.6 11.6 14.5 34 34 A I E -B 25 0B 3 -2,-0.3 -9,-0.2 -9,-0.2 41,-0.2 -0.914 24.6-124.8-105.2 132.4 12.6 14.5 11.9 35 35 A H >> - 0 0 20 -11,-3.4 4,-1.6 -2,-0.5 3,-0.8 -0.649 19.4-150.1 -78.2 118.1 10.5 14.1 8.9 36 36 A P T 34 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.753 88.5 50.6 -66.8 -29.5 12.9 14.6 5.9 37 37 A D T 34 S+ 0 0 139 1,-0.2 -2,-0.0 35,-0.1 -13,-0.0 0.839 115.0 44.1 -75.0 -35.0 10.5 16.1 3.3 38 38 A S T <4 S+ 0 0 43 -3,-0.8 -1,-0.2 -14,-0.1 2,-0.1 0.768 89.3 99.2 -87.0 -22.8 9.2 18.6 5.7 39 39 A C < - 0 0 19 -4,-1.6 -5,-0.0 -15,-0.1 -19,-0.0 -0.375 53.4-163.0 -67.1 136.6 12.5 19.7 7.2 40 40 A I - 0 0 102 -2,-0.1 -1,-0.1 -39,-0.0 -3,-0.0 0.247 36.9-119.8-104.6 11.4 13.8 22.9 5.6 41 41 A D + 0 0 78 1,-0.1 -2,-0.1 -39,-0.1 15,-0.0 0.800 61.6 147.7 59.6 30.3 17.4 22.5 6.9 42 42 A C - 0 0 50 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.576 48.1-144.1 -66.7 -16.2 17.4 25.7 8.9 43 43 A A + 0 0 36 1,-0.1 3,-0.3 3,-0.0 -1,-0.1 0.536 60.4 126.7 62.6 11.0 19.7 24.0 11.4 44 44 A L + 0 0 89 1,-0.2 4,-0.5 2,-0.1 -1,-0.1 0.803 64.9 58.3 -68.5 -24.7 18.2 25.7 14.4 45 45 A C S >> S+ 0 0 13 1,-0.2 4,-1.0 2,-0.2 3,-0.9 0.813 89.3 69.8 -77.3 -30.2 17.5 22.4 16.3 46 46 A E G >4 S+ 0 0 50 -3,-0.3 3,-0.6 1,-0.3 8,-0.3 0.869 97.3 48.5 -73.6 -25.0 21.0 21.1 16.5 47 47 A P G 34 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.782 109.8 58.6 -65.2 -24.1 22.4 23.6 18.9 48 48 A E G <4 S+ 0 0 92 -3,-0.9 -2,-0.2 -4,-0.5 -33,-0.1 0.684 77.6 97.9 -83.4 -19.6 19.3 22.9 21.1 49 49 A C X< - 0 0 13 -4,-1.0 3,-1.5 -3,-0.6 5,-0.1 -0.559 56.1-161.7 -70.8 116.2 19.6 19.2 21.7 50 50 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.894 95.3 51.9 -63.9 -30.3 21.3 18.6 25.1 51 51 A A T 3 S- 0 0 6 -3,-0.1 -44,-0.1 1,-0.1 45,-0.1 0.515 105.4-133.5 -81.0 -3.0 22.2 15.1 24.0 52 52 A Q < + 0 0 104 -3,-1.5 -45,-0.1 -6,-0.1 -6,-0.1 0.882 60.8 138.8 46.0 48.0 23.8 16.5 20.8 53 53 A A + 0 0 1 -47,-0.1 -48,-2.4 -48,-0.1 2,-0.4 0.544 34.4 93.3 -97.6 -8.9 22.0 13.9 18.8 54 54 A I E +A 4 0A 5 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.752 48.9 172.4 -92.7 137.0 20.9 15.9 15.8 55 55 A F E -A 3 0A 46 -52,-2.2 -52,-3.4 -2,-0.4 2,-0.2 -0.970 39.6-105.5-137.4 150.4 23.0 16.0 12.6 56 56 A S E >> -A 2 0A 9 -2,-0.3 3,-2.8 -54,-0.3 4,-0.6 -0.533 43.6-112.7 -64.4 140.0 22.7 17.4 9.2 57 57 A E G >4 S+ 0 0 86 -56,-2.4 3,-1.1 1,-0.3 -1,-0.1 0.893 117.8 53.9 -43.6 -41.1 22.1 14.4 6.9 58 58 A D G 34 S+ 0 0 126 1,-0.2 -1,-0.3 -57,-0.2 -56,-0.1 0.520 109.9 47.1 -79.9 2.6 25.5 15.0 5.3 59 59 A E G <4 S+ 0 0 120 -3,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.362 73.0 131.4-124.1 7.6 27.3 14.9 8.6 60 60 A V << - 0 0 9 -3,-1.1 5,-0.1 -4,-0.6 4,-0.0 -0.388 69.0-105.9 -60.2 127.4 25.7 11.8 10.2 61 61 A P > - 0 0 41 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.177 26.8-110.8 -53.0 155.2 28.7 9.7 11.5 62 62 A E G > S+ 0 0 165 1,-0.3 3,-1.2 2,-0.2 4,-0.1 0.911 119.2 52.2 -56.0 -42.7 29.6 6.6 9.5 63 63 A D G 3 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.389 109.1 51.4 -78.6 6.1 28.4 4.3 12.3 64 64 A M G X + 0 0 35 -3,-2.0 3,-2.3 1,-0.1 4,-0.4 0.303 69.0 114.9-121.2 12.8 25.1 6.1 12.5 65 65 A Q T X> + 0 0 95 -3,-1.2 3,-0.8 1,-0.3 4,-0.7 0.697 65.7 69.6 -56.0 -19.2 24.0 6.0 8.9 66 66 A E H 3> S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.819 86.6 68.4 -69.6 -30.9 21.1 3.8 9.7 67 67 A F H <> S+ 0 0 1 -3,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.842 87.2 65.3 -63.2 -25.5 19.4 6.6 11.4 68 68 A I H <> S+ 0 0 37 -3,-0.8 4,-1.5 -4,-0.4 -1,-0.2 0.954 110.5 35.4 -61.9 -51.3 18.9 8.6 8.1 69 69 A Q H X S+ 0 0 135 -4,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.857 114.5 59.5 -72.9 -31.3 16.5 6.0 6.7 70 70 A L H X S+ 0 0 43 -4,-2.0 4,-2.9 2,-0.2 5,-0.4 0.934 103.8 49.6 -63.1 -42.3 15.1 5.3 10.2 71 71 A N H X S+ 0 0 3 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.948 111.7 51.2 -60.6 -39.0 14.0 8.9 10.6 72 72 A A H X S+ 0 0 32 -4,-1.5 4,-0.6 -5,-0.2 -2,-0.2 0.921 114.8 40.6 -65.6 -44.4 12.3 8.7 7.2 73 73 A E H >< S+ 0 0 112 -4,-2.5 3,-0.8 1,-0.2 4,-0.4 0.922 116.2 46.3 -73.5 -45.1 10.4 5.5 8.1 74 74 A L H >X S+ 0 0 11 -4,-2.9 4,-2.5 1,-0.2 3,-1.2 0.822 103.4 64.3 -74.1 -20.6 9.3 6.3 11.6 75 75 A A H 3< S+ 0 0 4 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.2 0.783 97.4 57.5 -70.6 -26.3 8.2 9.7 10.7 76 76 A E T << S+ 0 0 121 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.675 118.2 30.8 -75.9 -17.2 5.6 8.2 8.5 77 77 A V T <4 S+ 0 0 68 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.1 0.696 101.9 79.7-117.2 -19.1 4.1 6.3 11.4 78 78 A W S < S- 0 0 17 -4,-2.5 -50,-0.1 1,-0.1 2,-0.1 -0.543 81.9-102.1 -88.2 154.5 4.6 8.3 14.5 79 79 A P - 0 0 84 0, 0.0 -52,-3.4 0, 0.0 -1,-0.1 -0.418 39.2-101.6 -72.6 150.0 2.5 11.3 15.7 80 80 A N B -C 26 0B 77 -54,-0.3 2,-0.5 -2,-0.1 -54,-0.3 -0.438 32.0-156.6 -66.0 136.4 3.6 14.9 15.2 81 81 A I + 0 0 8 -56,-2.1 -56,-0.5 1,-0.1 3,-0.1 -0.985 24.0 161.8-114.4 132.3 5.0 16.6 18.3 82 82 A T + 0 0 77 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.387 56.9 65.4-122.9 -4.0 4.9 20.4 18.5 83 83 A E S S- 0 0 159 0, 0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.965 80.3-118.4-121.9 139.3 5.3 21.2 22.3 84 84 A K - 0 0 66 -2,-0.4 2,-0.3 -69,-0.1 -70,-0.1 -0.294 36.3-176.1 -56.8 152.7 8.3 20.5 24.5 85 85 A K - 0 0 92 -72,-0.4 -1,-0.0 1,-0.0 -70,-0.0 -0.805 35.9 -65.3-140.6-176.1 7.6 18.2 27.3 86 86 A D - 0 0 139 -2,-0.3 -72,-0.0 1,-0.1 -1,-0.0 -0.491 57.2-102.0 -71.5 149.2 9.6 16.9 30.2 87 87 A P - 0 0 49 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.247 49.9 -84.6 -58.4 151.2 12.7 14.7 29.6 88 88 A L > - 0 0 48 -77,-1.7 3,-2.3 -76,-0.3 4,-0.2 -0.373 52.0-105.5 -56.2 151.7 12.3 11.0 30.1 89 89 A P T 3 S+ 0 0 119 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.807 116.2 33.3 -59.1 -42.2 12.9 10.3 33.9 90 90 A D T >> S+ 0 0 89 1,-0.2 3,-1.5 -80,-0.1 4,-1.5 0.101 80.6 135.3-101.2 24.0 16.3 8.7 33.7 91 91 A A H <> + 0 0 4 -3,-2.3 4,-1.2 1,-0.3 -1,-0.2 0.829 69.2 46.0 -50.7 -39.9 17.4 10.9 30.8 92 92 A E H 34 S+ 0 0 137 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.751 103.5 61.5 -86.1 -5.4 20.8 11.8 32.1 93 93 A D H <4 S+ 0 0 104 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.950 114.9 36.9 -69.8 -40.5 21.8 8.3 33.2 94 94 A W H >< S+ 0 0 66 -4,-1.5 3,-2.2 -84,-0.3 2,-0.6 0.597 88.8 109.6 -83.5 -16.7 21.4 7.3 29.5 95 95 A D T 3< S+ 0 0 54 -4,-1.2 3,-0.1 1,-0.3 -87,-0.1 -0.471 90.8 15.6 -64.9 109.4 22.8 10.5 27.9 96 96 A G T 3 S+ 0 0 57 -2,-0.6 2,-0.3 1,-0.4 -1,-0.3 0.352 88.7 131.9 110.2 -10.4 26.1 9.5 26.4 97 97 A V < - 0 0 57 -3,-2.2 -1,-0.4 -90,-0.2 3,-0.4 -0.639 51.8-137.2 -71.6 133.0 25.6 5.7 26.6 98 98 A K S S+ 0 0 193 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 -0.504 76.0 34.2 -88.2 162.1 26.5 4.3 23.2 99 99 A G > + 0 0 34 -2,-0.2 3,-0.9 1,-0.1 -1,-0.2 0.793 64.2 148.5 73.5 31.7 24.6 1.6 21.3 100 100 A K G > + 0 0 0 -3,-0.4 3,-2.2 1,-0.2 4,-0.2 0.598 45.6 92.7 -79.2 -0.4 21.0 2.7 22.4 101 101 A L G > S+ 0 0 58 1,-0.3 3,-2.3 2,-0.2 -1,-0.2 0.867 75.7 64.4 -64.0 -32.4 19.4 1.6 19.2 102 102 A Q G < S+ 0 0 166 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.722 101.9 53.7 -62.8 -18.3 18.7 -1.9 20.7 103 103 A H G < S+ 0 0 59 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.395 77.9 124.5 -93.6 -1.2 16.4 -0.0 23.2 104 104 A L < - 0 0 44 -3,-2.3 2,-0.4 -4,-0.2 -73,-0.0 -0.407 47.0-153.3 -63.0 138.5 14.3 1.8 20.6 105 105 A E 0 0 103 -2,-0.1 -75,-0.5 0, 0.0 -74,-0.1 -0.940 360.0 360.0-112.2 136.1 10.5 1.3 21.1 106 106 A R 0 0 201 -2,-0.4 -78,-0.1 -78,-0.1 -32,-0.0 -0.576 360.0 360.0 -81.9 360.0 8.1 1.5 18.2