==== 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 1FRJ . 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) . 5704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 53.8 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 18.9 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 1 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 . 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 10 0, 0.0 56,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 143.2 17.3 16.9 6.1 2 2 A F E -A 56 0A 12 54,-0.2 2,-0.4 55,-0.1 54,-0.3 -0.747 360.0-150.1 -92.5 156.0 18.6 16.9 9.7 3 3 A V E -A 55 0A 3 52,-3.4 52,-1.8 -2,-0.3 2,-0.5 -0.966 10.1-136.6-131.5 136.3 18.6 13.4 11.3 4 4 A V E -A 54 0A 3 -2,-0.4 50,-0.2 63,-0.2 2,-0.1 -0.844 33.2-169.8 -92.0 130.5 18.2 12.3 14.9 5 5 A T > - 0 0 2 48,-2.2 3,-1.8 -2,-0.5 4,-0.4 -0.424 36.0 -60.0-109.7-165.7 20.8 9.6 15.9 6 6 A D G > S+ 0 0 16 1,-0.3 3,-1.5 2,-0.2 47,-0.1 0.732 115.6 62.9 -48.9 -40.8 21.6 7.2 18.7 7 7 A N G 3 S+ 0 0 26 1,-0.3 -1,-0.3 45,-0.1 89,-0.2 0.762 91.9 66.8 -71.9 -13.6 22.1 9.3 21.7 8 8 A C G X> S+ 0 0 13 -3,-1.8 3,-2.4 3,-0.1 4,-1.7 0.838 77.4 104.0 -66.7 -32.3 18.5 10.7 21.6 9 9 A I T <4 S+ 0 0 0 -3,-1.5 22,-0.2 -4,-0.4 95,-0.1 -0.283 97.0 1.5 -60.4 127.8 17.3 7.1 22.5 10 10 A K T 34 S+ 0 0 65 20,-2.4 -1,-0.3 1,-0.1 84,-0.3 0.416 128.8 66.8 67.6 10.5 16.2 7.0 26.2 11 11 A C T <4 + 0 0 0 -3,-2.4 77,-2.1 19,-0.4 80,-0.2 0.730 58.4 164.5-111.2 -64.9 17.1 10.7 26.7 12 12 A K < + 0 0 16 -4,-1.7 76,-0.2 75,-0.2 79,-0.1 0.967 3.8 171.7 40.3 64.4 14.4 12.5 24.5 13 13 A Y - 0 0 37 74,-0.2 72,-0.4 78,-0.1 -1,-0.1 0.811 26.8-150.8 -66.6 -26.0 14.9 15.9 26.0 14 14 A T >> + 0 0 3 70,-0.1 3,-1.6 1,-0.1 4,-0.5 0.368 56.1 128.5 59.4 13.1 12.6 17.4 23.3 15 15 A D H >> + 0 0 42 1,-0.3 3,-1.4 2,-0.2 4,-0.7 0.885 65.1 67.9 -60.2 -31.8 14.4 20.8 23.3 16 16 A C H 3> S+ 0 0 12 1,-0.3 4,-1.0 2,-0.2 3,-0.5 0.822 89.3 62.7 -56.5 -30.5 14.7 20.4 19.5 17 17 A V H <4 S+ 0 0 4 -3,-1.6 3,-0.3 1,-0.2 -1,-0.3 0.855 94.5 61.2 -75.0 -22.1 10.9 20.7 19.1 18 18 A E H << S+ 0 0 122 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.847 108.6 41.6 -62.5 -41.6 10.8 24.3 20.5 19 19 A V H < S+ 0 0 43 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.663 84.0 109.7 -85.0 -17.6 13.0 25.7 17.9 20 20 A C < - 0 0 19 -4,-1.0 3,-0.3 -3,-0.3 5,-0.1 -0.406 48.4-164.3 -68.8 119.8 11.6 23.9 14.7 21 21 A P S S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.830 87.4 39.2 -79.5 -25.7 9.8 26.4 12.6 22 22 A V S S- 0 0 62 16,-0.0 -2,-0.1 2,-0.0 17,-0.0 0.473 99.3-129.0-105.0 2.5 8.0 23.8 10.4 23 23 A D + 0 0 66 -3,-0.3 -6,-0.1 -6,-0.1 16,-0.1 0.953 51.4 151.4 51.4 57.9 7.1 21.2 13.1 24 24 A C + 0 0 3 56,-0.1 11,-3.0 14,-0.1 2,-0.4 -0.013 31.4 111.3-108.8 32.5 8.5 18.2 11.3 25 25 A I E -B 34 0B 2 56,-0.4 56,-2.2 9,-0.2 2,-0.4 -0.840 48.2-161.8-111.9 140.1 9.4 16.2 14.4 26 26 A Y E -BC 33 80B 33 7,-2.6 7,-2.4 -2,-0.4 2,-0.4 -0.954 12.6-129.2-127.1 148.4 7.5 13.0 15.2 27 27 A E E +B 32 0B 36 52,-3.4 5,-0.2 -2,-0.4 3,-0.0 -0.774 22.2 175.4-114.9 135.3 7.4 11.2 18.5 28 28 A G - 0 0 4 3,-2.3 3,-0.4 -2,-0.4 78,-0.1 -0.750 51.8 -87.8-121.1 169.8 8.0 7.7 19.7 29 29 A P S S+ 0 0 56 0, 0.0 77,-0.1 0, 0.0 3,-0.0 0.876 119.3 0.4 -43.4 -46.5 8.1 6.2 23.2 30 30 A N S S+ 0 0 5 75,-0.4 -20,-2.4 1,-0.0 -19,-0.4 0.155 127.8 46.3-139.3 25.5 11.8 6.9 23.8 31 31 A F - 0 0 0 -3,-0.4 -3,-2.3 -22,-0.2 2,-0.3 -0.947 61.5-142.4-163.0 153.2 13.2 8.6 20.7 32 32 A L E -B 27 0B 1 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.873 15.8-158.8-117.3 152.3 12.2 11.4 18.3 33 33 A V E -B 26 0B 0 -7,-2.4 -7,-2.6 -2,-0.3 2,-0.5 -0.972 14.0-130.0-132.2 159.4 12.6 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 -0.903 23.9-127.6-104.3 129.7 12.8 14.4 11.8 35 35 A H >> - 0 0 11 -11,-3.0 4,-1.5 -2,-0.5 3,-1.2 -0.635 17.3-152.0 -75.3 114.5 10.6 14.0 8.7 36 36 A P T 34 S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.744 89.9 52.1 -68.5 -28.2 13.1 14.4 5.8 37 37 A D T 34 S+ 0 0 132 1,-0.2 -2,-0.1 35,-0.1 35,-0.0 0.742 115.3 40.6 -71.4 -31.8 10.5 15.8 3.3 38 38 A E T <4 S+ 0 0 73 -3,-1.2 -1,-0.2 -14,-0.1 2,-0.1 0.644 89.1 100.7 -90.3 -24.8 9.3 18.4 5.6 39 39 A C < - 0 0 21 -4,-1.5 -5,-0.0 -15,-0.1 -19,-0.0 -0.463 53.8-160.6 -67.5 139.1 12.6 19.6 7.2 40 40 A I - 0 0 102 -2,-0.1 -1,-0.1 -39,-0.0 -3,-0.0 0.273 36.9-119.2-103.3 10.6 13.8 22.9 5.6 41 41 A D + 0 0 81 1,-0.1 -2,-0.1 -39,-0.0 15,-0.0 0.839 62.1 148.0 55.7 37.8 17.4 22.4 6.8 42 42 A C - 0 0 52 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.653 46.9-145.1 -72.3 -16.1 17.4 25.6 8.9 43 43 A A + 0 0 37 1,-0.1 3,-0.2 12,-0.0 -1,-0.1 0.536 60.1 126.7 62.0 12.1 19.8 23.9 11.3 44 44 A L > + 0 0 95 1,-0.2 4,-0.5 2,-0.1 -1,-0.1 0.787 65.9 57.8 -68.5 -23.1 18.3 25.6 14.4 45 45 A C H >> S+ 0 0 14 1,-0.2 4,-1.3 2,-0.2 3,-0.5 0.814 90.3 67.3 -78.5 -34.9 17.7 22.2 16.2 46 46 A E H >4 S+ 0 0 50 1,-0.3 3,-0.5 -3,-0.2 8,-0.3 0.895 98.9 48.7 -71.0 -27.8 21.2 20.9 16.3 47 47 A P H 34 S+ 0 0 85 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.835 111.7 56.0 -66.1 -28.5 22.7 23.5 18.7 48 48 A E H << S+ 0 0 90 -4,-0.5 -2,-0.2 -3,-0.5 -33,-0.1 0.751 78.1 99.6 -77.4 -25.4 19.7 22.8 20.9 49 49 A C X< - 0 0 13 -4,-1.3 3,-1.6 -3,-0.5 5,-0.1 -0.460 55.5-161.8 -66.8 116.8 20.0 19.1 21.4 50 50 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.854 94.1 51.4 -65.7 -28.1 21.6 18.5 24.9 51 51 A A T 3 S- 0 0 7 -3,-0.1 -44,-0.1 1,-0.0 45,-0.1 0.444 105.6-132.6 -85.1 0.6 22.5 14.9 23.8 52 52 A Q < + 0 0 104 -3,-1.6 -45,-0.1 -6,-0.1 -6,-0.1 0.855 62.1 138.6 39.3 49.6 24.1 16.2 20.6 53 53 A A + 0 0 0 -48,-0.1 -48,-2.2 -47,-0.1 2,-0.3 0.600 36.8 90.5 -94.9 -13.8 22.2 13.6 18.7 54 54 A I E +A 4 0A 4 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.717 49.4 170.0 -95.9 139.2 21.1 15.8 15.7 55 55 A F E -A 3 0A 47 -52,-1.8 -52,-3.4 -2,-0.3 2,-0.2 -0.963 40.4-103.2-140.8 151.0 23.3 15.9 12.5 56 56 A S E >> -A 2 0A 11 -2,-0.3 3,-2.5 -54,-0.3 4,-0.6 -0.531 43.6-110.7 -69.9 141.2 22.9 17.3 9.1 57 57 A E G >4 S+ 0 0 84 -56,-2.4 3,-1.2 1,-0.3 -1,-0.1 0.893 118.3 52.0 -41.0 -46.7 22.3 14.4 6.8 58 58 A D G 34 S+ 0 0 128 1,-0.3 -1,-0.3 -57,-0.2 -56,-0.1 0.572 110.9 48.1 -78.5 1.0 25.7 14.8 5.2 59 59 A E G <4 S+ 0 0 115 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.394 73.1 130.5-120.6 1.1 27.4 14.8 8.5 60 60 A V << - 0 0 10 -3,-1.2 5,-0.1 -4,-0.6 4,-0.1 -0.331 69.7-104.0 -55.3 129.0 25.8 11.7 10.0 61 61 A P > - 0 0 40 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.178 26.3-113.0 -51.7 152.8 28.8 9.5 11.4 62 62 A E G > S+ 0 0 164 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.940 117.6 52.1 -57.4 -42.7 29.7 6.4 9.3 63 63 A D G 3 S+ 0 0 108 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.319 108.6 51.5 -79.7 9.7 28.5 4.1 12.0 64 64 A M G X + 0 0 33 -3,-1.9 3,-1.5 2,-0.1 4,-0.4 0.141 66.9 116.9-128.2 20.6 25.1 5.8 12.3 65 65 A Q T X> + 0 0 98 -3,-1.4 3,-1.1 1,-0.3 4,-0.7 0.771 65.9 70.8 -60.9 -23.2 24.1 5.8 8.7 66 66 A E H 3> S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.866 87.2 67.2 -59.0 -36.7 21.1 3.5 9.6 67 67 A F H <> S+ 0 0 1 -3,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.777 88.3 63.3 -62.5 -23.4 19.5 6.5 11.3 68 68 A I H <> S+ 0 0 43 -3,-1.1 4,-1.6 -4,-0.4 -1,-0.2 0.973 112.3 34.8 -65.7 -56.0 18.9 8.4 8.1 69 69 A Q H X S+ 0 0 128 -4,-0.7 4,-2.5 1,-0.2 5,-0.2 0.861 114.3 59.9 -69.0 -36.3 16.5 5.9 6.7 70 70 A L H X S+ 0 0 41 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.929 104.6 49.5 -58.5 -42.2 15.2 5.1 10.2 71 71 A N H X S+ 0 0 3 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.942 111.0 50.3 -62.8 -41.8 14.1 8.8 10.6 72 72 A A H X S+ 0 0 35 -4,-1.6 4,-0.5 -5,-0.2 -2,-0.2 0.929 115.2 43.1 -62.1 -43.9 12.4 8.6 7.2 73 73 A E H >X S+ 0 0 102 -4,-2.5 3,-0.9 1,-0.2 4,-0.6 0.923 116.1 43.6 -66.5 -52.4 10.5 5.3 8.1 74 74 A L H >X S+ 0 0 12 -4,-2.6 4,-2.5 1,-0.2 3,-0.9 0.838 103.6 65.6 -71.6 -23.2 9.4 6.2 11.6 75 75 A A H 3< S+ 0 0 5 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.740 98.5 55.3 -70.1 -22.4 8.3 9.7 10.7 76 76 A E H << S+ 0 0 125 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.718 117.8 33.3 -79.9 -22.7 5.6 8.1 8.6 77 77 A V H << S+ 0 0 68 -3,-0.9 -2,-0.2 -4,-0.6 -3,-0.1 0.704 102.8 79.9-109.4 -20.1 4.2 6.1 11.5 78 78 A W S < S- 0 0 18 -4,-2.5 -50,-0.1 1,-0.1 2,-0.1 -0.550 81.3-104.7 -90.6 153.8 4.8 8.2 14.6 79 79 A P - 0 0 86 0, 0.0 -52,-3.4 0, 0.0 2,-0.1 -0.450 38.8-102.2 -70.7 146.6 2.6 11.2 15.8 80 80 A N B -C 26 0B 74 -54,-0.3 2,-0.5 -2,-0.1 -54,-0.3 -0.444 30.0-154.7 -61.8 133.5 3.8 14.9 15.4 81 81 A I + 0 0 7 -56,-2.2 -56,-0.4 -2,-0.1 3,-0.1 -0.973 22.6 165.9-109.7 126.3 5.2 16.4 18.6 82 82 A T + 0 0 76 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.508 57.0 61.7-115.8 -2.4 4.9 20.3 18.6 83 83 A E S S- 0 0 155 1,-0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.972 81.5-115.5-128.0 138.9 5.5 21.1 22.3 84 84 A K - 0 0 64 -2,-0.4 2,-0.3 -69,-0.1 -70,-0.1 -0.225 36.3-176.5 -55.5 151.5 8.5 20.5 24.5 85 85 A K - 0 0 90 -72,-0.4 -1,-0.0 1,-0.0 -70,-0.0 -0.840 35.7 -70.4-141.1-179.1 7.9 18.1 27.4 86 86 A D - 0 0 137 -2,-0.3 -1,-0.0 1,-0.1 -72,-0.0 -0.433 55.6-102.2 -69.2 153.0 10.1 16.9 30.2 87 87 A P - 0 0 47 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.191 51.1 -80.6 -59.6 161.7 13.0 14.6 29.5 88 88 A L > - 0 0 46 -77,-2.1 3,-2.1 -76,-0.2 4,-0.2 -0.468 53.1-104.5 -65.9 151.2 12.6 10.9 30.2 89 89 A P T 3 S+ 0 0 120 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.812 117.7 32.4 -47.9 -45.6 13.2 10.3 34.0 90 90 A D T >> S+ 0 0 85 1,-0.2 4,-1.5 -80,-0.1 3,-1.1 -0.111 78.7 133.4-104.8 26.0 16.6 8.9 33.7 91 91 A A H <> S+ 0 0 4 -3,-2.1 4,-0.9 1,-0.3 3,-0.3 0.883 70.6 50.2 -54.9 -40.3 17.8 10.8 30.7 92 92 A E H 34 S+ 0 0 139 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.748 103.8 59.0 -81.3 -14.7 21.2 11.8 32.0 93 93 A D H <4 S+ 0 0 102 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.890 114.1 39.0 -66.5 -38.6 22.1 8.2 33.0 94 94 A W H >< S+ 0 0 68 -4,-1.5 3,-1.8 -84,-0.3 2,-0.7 0.557 88.7 114.5 -87.5 -5.2 21.6 7.2 29.4 95 95 A D T 3< S+ 0 0 56 -4,-0.9 3,-0.1 1,-0.3 -87,-0.1 -0.527 88.4 8.3 -75.6 112.0 23.2 10.3 27.9 96 96 A G T 3 S+ 0 0 57 -2,-0.7 2,-0.3 1,-0.4 -1,-0.3 0.487 89.5 136.0 100.4 3.9 26.3 9.3 26.1 97 97 A V < - 0 0 57 -3,-1.8 3,-0.4 -90,-0.2 -1,-0.4 -0.678 49.3-134.1 -78.7 136.2 25.8 5.6 26.4 98 98 A K S S+ 0 0 192 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 -0.502 76.6 32.5 -91.3 165.4 26.6 4.0 23.0 99 99 A G > + 0 0 34 -2,-0.2 3,-1.0 1,-0.1 -1,-0.2 0.762 64.8 148.1 68.5 30.8 24.6 1.4 21.2 100 100 A K G > + 0 0 0 -3,-0.4 3,-2.4 1,-0.2 4,-0.2 0.605 48.6 88.3 -77.8 -6.5 21.2 2.5 22.4 101 101 A L G > S+ 0 0 57 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.840 77.6 65.5 -60.0 -29.9 19.5 1.5 19.1 102 102 A Q G < S+ 0 0 160 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.655 101.3 51.6 -65.3 -12.5 18.9 -2.0 20.7 103 103 A H G < S+ 0 0 58 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.345 79.4 129.9 -99.9 1.2 16.6 -0.2 23.2 104 104 A L < - 0 0 47 -3,-1.8 2,-0.4 -4,-0.2 -3,-0.0 -0.453 44.5-154.1 -61.3 131.3 14.5 1.6 20.5 105 105 A E 0 0 103 -2,-0.1 -75,-0.4 -74,-0.0 -74,-0.1 -0.881 360.0 360.0-105.1 135.2 10.7 1.1 21.1 106 106 A R 0 0 202 -2,-0.4 -78,-0.0 -78,-0.1 -32,-0.0 -0.607 360.0 360.0 -88.1 360.0 8.2 1.3 18.3