==== 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 1FRM . 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) . 5757.0 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 . 11 10.4 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 . 26 24.5 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 0 0 1 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 . 0 1 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 15 0, 0.0 56,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 146.2 17.1 17.2 6.2 2 2 A F E -A 56 0A 22 54,-0.2 2,-0.4 55,-0.1 54,-0.3 -0.789 360.0-148.4-100.1 154.7 18.4 17.0 9.7 3 3 A V E -A 55 0A 5 52,-3.3 52,-2.1 -2,-0.3 2,-0.5 -0.949 8.7-137.9-126.1 134.2 18.5 13.5 11.4 4 4 A V E -A 54 0A 4 -2,-0.4 50,-0.2 63,-0.2 2,-0.1 -0.832 33.6-170.1 -89.0 133.5 18.1 12.5 15.1 5 5 A T > - 0 0 2 48,-2.4 3,-1.7 -2,-0.5 4,-0.4 -0.390 35.9 -58.1-113.2-160.1 20.6 9.8 15.9 6 6 A D G > S+ 0 0 16 1,-0.3 3,-1.4 2,-0.2 47,-0.1 0.745 115.2 63.4 -54.1 -40.2 21.4 7.3 18.8 7 7 A N G 3 S+ 0 0 27 1,-0.3 -1,-0.3 45,-0.1 89,-0.2 0.749 92.3 66.4 -72.9 -11.8 21.9 9.5 21.9 8 8 A C G X> S+ 0 0 13 -3,-1.7 3,-2.8 45,-0.2 4,-1.8 0.866 76.5 104.0 -67.5 -36.4 18.3 10.7 21.8 9 9 A I T <4 S+ 0 0 0 -3,-1.4 22,-0.2 -4,-0.4 95,-0.1 -0.273 97.6 1.0 -57.9 127.9 17.0 7.2 22.6 10 10 A K T 34 S+ 0 0 64 20,-2.1 -1,-0.3 1,-0.1 84,-0.3 0.488 128.0 68.1 66.4 14.9 15.9 7.0 26.2 11 11 A C T <4 + 0 0 0 -3,-2.8 77,-2.0 19,-0.4 80,-0.2 0.679 60.8 165.6-117.0 -64.0 16.8 10.7 26.8 12 12 A K < + 0 0 19 -4,-1.8 76,-0.3 18,-0.2 19,-0.1 0.957 3.1 170.4 44.6 65.3 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 0.879 25.0-152.9 -69.2 -31.6 14.6 15.9 26.0 14 14 A T >> + 0 0 3 70,-0.1 3,-1.8 73,-0.0 4,-0.5 0.188 55.4 127.2 60.2 7.1 12.4 17.5 23.4 15 15 A D H >> + 0 0 45 1,-0.3 3,-1.2 2,-0.2 4,-0.6 0.831 66.2 69.2 -50.6 -29.6 14.1 20.9 23.6 16 16 A C H >4 S+ 0 0 13 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.812 84.7 63.4 -63.2 -32.7 14.4 20.6 19.8 17 17 A V H X4 S+ 0 0 5 -3,-1.8 3,-0.8 1,-0.2 -1,-0.3 0.775 91.1 70.0 -71.4 -18.0 10.8 21.0 19.0 18 18 A E H << S+ 0 0 117 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.900 103.6 39.0 -60.3 -39.2 10.8 24.6 20.4 19 19 A V T << S+ 0 0 40 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.503 83.9 115.1 -93.3 -3.0 12.9 26.0 17.7 20 20 A C X - 0 0 20 -3,-0.8 3,-0.6 -4,-0.5 5,-0.1 -0.522 46.7-162.9 -75.6 119.3 11.5 24.1 14.7 21 21 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 18,-0.0 0.850 89.0 35.9 -71.1 -28.5 9.8 26.6 12.3 22 22 A V T 3 S- 0 0 60 16,-0.0 -2,-0.1 2,-0.0 17,-0.0 0.420 100.8-125.7-110.0 9.4 7.8 23.9 10.4 23 23 A D < + 0 0 68 -3,-0.6 -6,-0.1 -6,-0.2 16,-0.1 0.928 51.3 153.1 47.6 61.2 7.0 21.4 13.2 24 24 A C + 0 0 2 56,-0.1 11,-2.9 14,-0.1 2,-0.3 0.048 28.2 111.9-111.0 34.3 8.5 18.3 11.6 25 25 A F E -BC 34 81B 2 56,-0.5 56,-2.3 9,-0.2 2,-0.4 -0.794 48.3-160.0-101.3 140.0 9.4 16.2 14.7 26 26 A Y E -BC 33 80B 30 7,-2.0 7,-2.3 -2,-0.3 2,-0.4 -0.978 14.8-127.1-130.5 139.9 7.3 13.0 15.3 27 27 A E E +B 32 0B 39 52,-3.1 5,-0.2 -2,-0.4 3,-0.0 -0.724 26.0 173.3-101.0 126.0 7.1 11.3 18.6 28 28 A G - 0 0 3 3,-2.1 3,-0.5 -2,-0.4 78,-0.1 -0.749 51.9 -89.1-117.7 174.1 7.8 7.8 19.6 29 29 A P S S+ 0 0 53 0, 0.0 77,-0.1 0, 0.0 3,-0.1 0.879 118.1 1.9 -53.6 -40.1 7.8 6.3 23.1 30 30 A N S S+ 0 0 5 75,-0.5 -20,-2.1 1,-0.1 -19,-0.4 0.133 127.0 45.2-143.3 31.7 11.5 7.0 23.7 31 31 A F - 0 0 0 -3,-0.5 -3,-2.1 -22,-0.2 2,-0.3 -0.972 61.2-139.7-167.9 151.6 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 -0.892 16.0-162.1-114.2 151.2 12.0 11.6 18.3 33 33 A V E -B 26 0B 0 -7,-2.3 -7,-2.0 -2,-0.3 2,-0.5 -0.916 15.1-130.6-126.3 159.5 12.5 11.6 14.5 34 34 A I E -B 25 0B 2 -2,-0.3 -9,-0.2 -9,-0.2 41,-0.2 -0.914 24.0-125.0-105.6 131.8 12.6 14.5 11.9 35 35 A H >> - 0 0 13 -11,-2.9 4,-1.8 -2,-0.5 3,-1.1 -0.643 17.7-149.9 -79.5 115.2 10.5 14.1 8.8 36 36 A P T 34 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.717 90.7 50.2 -61.9 -28.5 12.9 14.5 5.9 37 37 A D T 34 S+ 0 0 136 1,-0.2 -2,-0.1 35,-0.1 35,-0.0 0.764 115.6 43.9 -78.3 -31.5 10.4 16.0 3.4 38 38 A E T <4 S+ 0 0 66 -3,-1.1 -1,-0.2 -14,-0.1 -14,-0.1 0.800 88.5 99.5 -82.8 -31.1 9.2 18.5 5.8 39 39 A C < - 0 0 23 -4,-1.8 -5,-0.0 -15,-0.2 -19,-0.0 -0.332 52.5-163.0 -58.1 136.6 12.5 19.7 7.3 40 40 A I - 0 0 103 -39,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.209 35.8-121.8-103.5 13.7 13.8 23.0 5.8 41 41 A D + 0 0 80 1,-0.1 -2,-0.1 -39,-0.1 15,-0.0 0.826 61.1 147.6 52.6 32.9 17.4 22.5 7.1 42 42 A C - 0 0 51 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.606 48.5-144.7 -68.3 -11.1 17.3 25.8 9.0 43 43 A A + 0 0 41 1,-0.1 3,-0.2 12,-0.0 -1,-0.1 0.482 60.4 125.8 60.0 12.0 19.7 24.0 11.5 44 44 A L + 0 0 92 1,-0.2 4,-0.5 2,-0.1 -1,-0.1 0.736 65.7 55.8 -71.8 -22.9 18.2 25.7 14.5 45 45 A C S >> S+ 0 0 13 1,-0.2 4,-0.9 2,-0.2 3,-0.9 0.848 90.0 71.8 -82.6 -31.8 17.4 22.4 16.4 46 46 A A G >4 S+ 0 0 18 1,-0.3 3,-0.7 -3,-0.2 8,-0.3 0.852 99.8 46.0 -57.9 -41.8 20.9 20.9 16.4 47 47 A P G 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.778 108.7 58.1 -69.2 -24.4 22.3 23.5 19.0 48 48 A E G <4 S+ 0 0 96 -3,-0.9 -2,-0.2 -4,-0.5 -3,-0.1 0.669 79.9 100.8 -82.6 -14.1 19.3 23.0 21.2 49 49 A C X< - 0 0 14 -4,-0.9 3,-1.5 -3,-0.7 5,-0.1 -0.513 55.3-161.3 -71.8 119.8 19.7 19.2 21.7 50 50 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 -42,-0.0 0.951 95.5 50.1 -65.7 -36.0 21.3 18.4 25.2 51 51 A A T 3 S- 0 0 6 1,-0.1 -44,-0.1 -43,-0.0 45,-0.1 0.443 104.5-133.7 -77.4 3.2 22.2 14.9 24.0 52 52 A Q < + 0 0 115 -3,-1.5 -45,-0.1 1,-0.1 -1,-0.1 0.872 60.6 140.0 36.2 48.3 23.8 16.5 20.8 53 53 A A + 0 0 1 -46,-0.1 -48,-2.4 -47,-0.1 2,-0.4 0.507 34.9 94.5 -93.4 -9.9 22.0 13.8 18.9 54 54 A I E +A 4 0A 10 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.764 48.5 170.9 -97.2 136.1 20.9 15.9 15.9 55 55 A F E -A 3 0A 51 -52,-2.1 -52,-3.3 -2,-0.4 2,-0.2 -0.961 40.4-105.9-137.4 149.0 23.0 16.1 12.6 56 56 A S E > -A 2 0A 12 -2,-0.3 3,-2.5 -54,-0.3 4,-0.3 -0.533 44.5-113.8 -62.8 141.6 22.7 17.4 9.2 57 57 A E G > S+ 0 0 86 -56,-2.1 3,-1.3 1,-0.3 -1,-0.1 0.902 116.7 54.0 -46.1 -42.7 22.1 14.4 7.0 58 58 A D G 3 S+ 0 0 122 1,-0.3 -1,-0.3 -57,-0.2 -56,-0.1 0.503 109.8 47.7 -81.3 3.6 25.5 14.9 5.3 59 59 A E G < S+ 0 0 130 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.174 73.1 132.5-125.8 11.2 27.3 14.9 8.6 60 60 A V < - 0 0 9 -3,-1.3 5,-0.1 -4,-0.3 4,-0.1 -0.525 68.9-106.1 -61.3 128.3 25.7 11.8 10.2 61 61 A P > - 0 0 40 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.170 27.8-111.7 -54.9 154.0 28.7 9.8 11.6 62 62 A E G > S+ 0 0 165 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.917 117.8 52.3 -56.9 -41.4 29.6 6.6 9.5 63 63 A D G 3 S+ 0 0 105 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.294 109.3 51.0 -81.3 12.0 28.5 4.3 12.2 64 64 A M G X + 0 0 35 -3,-2.1 3,-2.3 -4,-0.1 4,-0.3 0.210 69.8 115.3-127.7 15.4 25.0 6.1 12.5 65 65 A Q T X> + 0 0 93 -3,-1.2 3,-1.3 1,-0.3 4,-0.7 0.761 64.7 69.6 -55.9 -29.1 24.1 6.0 8.9 66 66 A E H 3> S+ 0 0 94 1,-0.3 4,-1.9 -4,-0.2 -1,-0.3 0.784 86.5 68.7 -60.9 -31.0 21.2 3.7 9.6 67 67 A F H <> S+ 0 0 1 -3,-2.3 4,-2.4 2,-0.2 -1,-0.3 0.824 86.4 67.0 -65.4 -20.5 19.4 6.6 11.4 68 68 A I H <> S+ 0 0 40 -3,-1.3 4,-1.5 -4,-0.3 -1,-0.2 0.966 109.5 35.2 -64.2 -52.3 18.9 8.5 8.2 69 69 A Q H X S+ 0 0 135 -4,-0.7 4,-2.5 1,-0.2 5,-0.2 0.836 113.5 59.4 -73.2 -31.6 16.5 5.9 6.8 70 70 A L H X S+ 0 0 44 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.918 104.6 50.3 -62.2 -41.0 15.0 5.2 10.3 71 71 A N H X S+ 0 0 2 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.943 110.9 50.6 -59.8 -43.4 13.9 8.9 10.7 72 72 A A H X S+ 0 0 33 -4,-1.5 4,-0.7 -5,-0.2 -2,-0.2 0.941 115.4 40.0 -64.6 -46.3 12.3 8.7 7.3 73 73 A E H >X S+ 0 0 109 -4,-2.5 3,-0.9 1,-0.2 4,-0.5 0.913 116.3 47.3 -67.2 -48.5 10.3 5.5 8.0 74 74 A L H >X S+ 0 0 11 -4,-3.0 4,-2.2 1,-0.2 3,-0.8 0.787 103.2 64.1 -73.7 -16.3 9.3 6.2 11.6 75 75 A A H 3< S+ 0 0 4 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.747 97.6 56.7 -72.6 -26.8 8.2 9.7 10.7 76 76 A E H << S+ 0 0 121 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.701 117.7 32.4 -76.5 -21.9 5.6 8.2 8.5 77 77 A V H << S+ 0 0 67 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.1 0.679 101.7 79.5-113.1 -18.0 4.1 6.3 11.4 78 78 A W S < S- 0 0 17 -4,-2.2 -50,-0.1 1,-0.1 2,-0.1 -0.565 81.7-102.1 -88.0 155.1 4.6 8.3 14.6 79 79 A P - 0 0 85 0, 0.0 -52,-3.1 0, 0.0 2,-0.1 -0.438 39.3-100.4 -73.0 146.9 2.5 11.3 15.7 80 80 A N E -C 26 0B 80 -54,-0.2 2,-0.5 -2,-0.1 -54,-0.3 -0.422 32.3-158.5 -62.9 134.9 3.6 14.9 15.3 81 81 A I E +C 25 0B 6 -56,-2.3 -56,-0.5 1,-0.1 3,-0.1 -0.984 23.8 161.0-116.6 127.7 5.0 16.5 18.4 82 82 A T + 0 0 71 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.457 56.4 65.6-119.8 -6.6 4.9 20.3 18.5 83 83 A E S S- 0 0 160 0, 0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.970 79.4-121.0-119.1 135.3 5.3 21.2 22.4 84 84 A K - 0 0 65 -2,-0.4 2,-0.3 -69,-0.1 -70,-0.1 -0.235 35.8-179.1 -54.9 157.1 8.3 20.5 24.5 85 85 A K - 0 0 92 -72,-0.4 -70,-0.1 0, 0.0 -1,-0.0 -0.807 36.8 -61.3-147.8-175.2 7.6 18.2 27.4 86 86 A D - 0 0 135 -2,-0.3 -72,-0.0 1,-0.1 0, 0.0 -0.479 57.6-102.3 -73.6 153.8 9.7 16.9 30.3 87 87 A P - 0 0 45 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.219 49.3 -82.3 -64.6 155.8 12.6 14.6 29.6 88 88 A L > - 0 0 46 -77,-2.0 3,-1.5 -76,-0.3 4,-0.2 -0.237 53.0-107.2 -55.0 159.6 12.3 10.9 30.1 89 89 A P T 3 S+ 0 0 119 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.877 115.1 32.9 -76.8 -32.8 12.9 10.2 33.9 90 90 A D T >> S+ 0 0 90 1,-0.2 4,-1.4 -80,-0.1 3,-0.9 -0.011 80.5 135.5-106.3 26.3 16.3 8.7 33.8 91 91 A A H <> + 0 0 6 -3,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.843 68.5 47.1 -52.7 -34.4 17.4 10.8 30.8 92 92 A E H 34 S+ 0 0 137 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.830 102.2 61.6 -91.0 -7.3 20.8 11.7 32.1 93 93 A D H <4 S+ 0 0 103 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.903 114.6 38.6 -65.3 -38.8 21.8 8.2 33.3 94 94 A W H >< S+ 0 0 65 -4,-1.4 3,-2.1 -84,-0.3 2,-0.6 0.570 87.7 111.3 -89.1 -11.7 21.4 7.3 29.6 95 95 A D T 3< S+ 0 0 57 -4,-0.9 3,-0.1 1,-0.3 -87,-0.1 -0.483 91.2 12.9 -69.6 110.1 22.9 10.5 28.0 96 96 A G T 3 S+ 0 0 58 -2,-0.6 -1,-0.3 1,-0.4 2,-0.2 0.419 88.5 133.0 106.2 -7.2 26.1 9.4 26.4 97 97 A V < - 0 0 59 -3,-2.1 -1,-0.4 -90,-0.1 3,-0.4 -0.622 51.5-136.7 -71.4 138.7 25.6 5.6 26.6 98 98 A K S S+ 0 0 195 -2,-0.2 -1,-0.0 1,-0.2 -3,-0.0 -0.612 76.6 35.2 -94.1 160.6 26.5 4.2 23.2 99 99 A G > + 0 0 35 -2,-0.2 3,-0.8 1,-0.1 -1,-0.2 0.803 64.3 148.3 76.1 30.4 24.5 1.6 21.3 100 100 A K G > + 0 0 0 -3,-0.4 3,-2.1 1,-0.2 -1,-0.1 0.546 47.7 89.1 -78.7 -5.9 21.1 2.7 22.5 101 101 A L G > S+ 0 0 60 1,-0.3 3,-2.5 2,-0.2 -1,-0.2 0.856 77.0 65.0 -61.3 -33.7 19.3 1.6 19.2 102 102 A Q G < S+ 0 0 167 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.732 102.1 53.1 -64.9 -15.5 18.8 -1.9 20.7 103 103 A H G < S+ 0 0 58 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.292 78.9 126.7 -92.9 1.3 16.5 -0.0 23.2 104 104 A L < - 0 0 46 -3,-2.5 2,-0.4 -95,-0.1 -73,-0.0 -0.448 45.2-155.9 -64.3 136.6 14.3 1.7 20.6 105 105 A E 0 0 107 -2,-0.2 -75,-0.5 0, 0.0 -74,-0.1 -0.931 360.0 360.0-111.9 135.0 10.6 1.2 21.1 106 106 A R 0 0 205 -2,-0.4 -78,-0.0 -78,-0.1 -32,-0.0 -0.486 360.0 360.0 -78.9 360.0 8.0 1.5 18.3