==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 05-FEB-03 1NW2 . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ALICYCLOBACILLUS ACIDOCALDARIUS; . AUTHOR S.BARTOLUCCI,G.DE SIMONE,S.GALDIERO,R.IMPROTA,V.MENCHISE,C.P . 840 8 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 610 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 14.3 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 . 8 1.0 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 . 73 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 5 3 8 3 5 0 0 0 0 0 4 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 7 1 0 8 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 . 4 0 0 0 8 8 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 . 0 0 0 8 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 86 0, 0.0 2,-0.4 0, 0.0 51,-0.3 0.000 360.0 360.0 360.0 3.4 20.8 39.9 57.0 2 2 A T - 0 0 29 49,-0.1 51,-0.2 51,-0.0 2,-0.2 -0.728 360.0-127.1 -94.0 136.3 24.5 39.1 57.3 3 3 A M E -a 53 0A 94 49,-1.9 51,-2.1 -2,-0.4 2,-0.6 -0.558 23.7-131.2 -75.7 138.2 27.0 41.9 57.2 4 4 A T E -a 54 0A 103 -2,-0.2 2,-0.3 49,-0.2 51,-0.2 -0.846 24.5-161.0 -98.7 119.7 29.7 41.3 54.6 5 5 A L E -a 55 0A 2 49,-2.8 51,-0.6 -2,-0.6 2,-0.3 -0.673 8.6-173.0-101.5 156.2 33.3 41.7 55.9 6 6 A T > - 0 0 47 -2,-0.3 4,-1.5 49,-0.1 3,-0.2 -0.897 44.2-101.6-137.4 166.1 36.5 42.2 54.1 7 7 A D T 4 S+ 0 0 33 -2,-0.3 4,-0.4 1,-0.2 3,-0.3 0.914 124.6 52.3 -55.9 -35.7 40.2 42.4 55.0 8 8 A A T 4 S+ 0 0 102 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.838 118.2 29.6 -70.0 -38.0 39.7 46.1 54.8 9 9 A N T > S+ 0 0 57 -3,-0.2 4,-1.9 1,-0.1 -1,-0.2 0.344 92.2 99.4-106.1 6.1 36.7 46.6 57.1 10 10 A F H X S+ 0 0 2 -4,-1.5 4,-1.8 -3,-0.3 3,-0.2 0.948 80.1 48.1 -57.3 -58.8 37.3 43.7 59.5 11 11 A Q H 4 S+ 0 0 95 -4,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.860 111.4 52.0 -52.7 -40.7 38.9 45.4 62.4 12 12 A Q H >4 S+ 0 0 149 1,-0.2 3,-1.1 -4,-0.2 -1,-0.2 0.914 106.5 54.8 -62.3 -44.9 36.2 48.1 62.4 13 13 A A H >< S+ 0 0 15 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.874 108.2 46.6 -57.3 -43.6 33.5 45.4 62.5 14 14 A I T 3< S+ 0 0 5 -4,-1.8 67,-0.3 1,-0.2 -1,-0.2 0.455 98.3 68.9 -84.7 1.7 34.7 43.7 65.6 15 15 A Q T < S+ 0 0 130 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.1 0.223 81.6 116.3 -98.8 13.4 35.3 46.8 67.6 16 16 A G S < S- 0 0 41 -3,-0.9 64,-0.2 2,-0.2 65,-0.2 -0.226 80.3-109.7 -77.9 170.4 31.5 47.2 67.7 17 17 A D S S+ 0 0 175 63,-0.1 -1,-0.1 2,-0.1 -3,-0.1 0.532 98.3 64.3 -78.9 -8.7 29.2 47.2 70.8 18 18 A K S S- 0 0 89 1,-0.0 -2,-0.2 61,-0.0 32,-0.1 -0.932 94.9-102.1-117.2 141.6 27.6 43.8 69.9 19 19 A P - 0 0 27 0, 0.0 32,-2.7 0, 0.0 2,-0.5 -0.206 38.8-138.6 -54.9 153.3 29.4 40.5 69.7 20 20 A V E -bC 51 78A 5 58,-2.3 58,-3.3 30,-0.2 2,-0.7 -0.971 10.1-156.6-123.9 126.2 30.2 39.4 66.1 21 21 A L E -bC 52 77A 0 30,-3.3 32,-3.0 -2,-0.5 2,-0.6 -0.880 17.7-158.9-101.1 112.2 29.8 35.9 64.7 22 22 A V E -bC 53 76A 0 54,-2.8 54,-1.8 -2,-0.7 2,-0.7 -0.802 7.3-156.1-102.5 119.0 32.1 35.5 61.6 23 23 A D E -bC 54 75A 4 30,-2.9 32,-3.3 -2,-0.6 2,-0.8 -0.784 5.2-159.4 -90.2 110.5 31.4 32.9 59.0 24 24 A F E +bC 55 74A 0 50,-3.1 50,-0.9 -2,-0.7 2,-0.2 -0.852 34.9 151.2 -90.1 110.7 34.7 32.1 57.2 25 25 A W E -b 56 0A 73 30,-1.9 32,-2.4 -2,-0.8 33,-0.5 -0.788 32.2-157.2-134.6 178.3 33.4 30.5 53.9 26 26 A A > - 0 0 1 -2,-0.2 3,-1.1 30,-0.2 6,-0.2 -0.976 32.6-115.8-154.0 157.5 34.1 29.9 50.2 27 27 A A T 3 S+ 0 0 57 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.807 114.5 58.6 -67.3 -29.3 32.1 29.1 47.1 28 28 A W T 3 S+ 0 0 3 1,-0.1 2,-1.1 347,-0.1 -1,-0.3 0.570 83.2 97.6 -77.0 -8.2 33.8 25.7 46.8 29 29 A a X> - 0 0 1 -3,-1.1 4,-1.2 1,-0.2 3,-0.7 -0.696 55.2-169.6 -89.0 99.2 32.6 24.7 50.2 30 30 A G H >> S+ 0 0 21 -2,-1.1 4,-1.4 1,-0.2 3,-0.6 0.896 85.3 51.6 -51.5 -51.1 29.5 22.6 49.8 31 31 A P H 3> S+ 0 0 11 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.794 101.8 62.9 -58.7 -30.5 28.5 22.6 53.5 32 32 A a H <> S+ 0 0 6 -3,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.911 101.0 51.8 -62.3 -41.9 28.8 26.4 53.6 33 33 A R H X< S+ 0 0 158 -4,-1.2 3,-0.6 -3,-0.6 -1,-0.2 0.959 109.6 47.5 -58.1 -54.6 25.9 26.7 51.0 34 34 A M H 3X S+ 0 0 44 -4,-1.4 4,-0.6 1,-0.2 -1,-0.2 0.812 114.1 50.8 -56.8 -31.1 23.6 24.5 53.0 35 35 A M H 3X S+ 0 0 0 -4,-1.6 4,-2.6 -5,-0.2 -1,-0.2 0.777 89.0 79.1 -80.2 -29.1 24.5 26.5 56.1 36 36 A A H S+ 0 0 70 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.922 112.4 50.2 -57.0 -42.6 20.1 29.8 55.0 38 38 A V H X S+ 0 0 31 -4,-0.6 4,-1.9 1,-0.2 -2,-0.2 0.917 113.8 45.1 -61.2 -42.5 20.4 28.6 58.6 39 39 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.915 110.4 53.9 -68.3 -42.2 22.9 31.4 59.5 40 40 A E H X S+ 0 0 46 -4,-3.1 4,-2.1 -5,-0.2 -2,-0.2 0.925 112.3 44.1 -57.4 -46.5 20.7 34.0 57.7 41 41 A E H X S+ 0 0 124 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.857 111.6 53.5 -67.4 -35.7 17.7 33.0 59.8 42 42 A F H X S+ 0 0 5 -4,-1.9 4,-1.0 -5,-0.2 -2,-0.2 0.916 109.2 50.1 -64.6 -39.8 19.8 32.8 62.9 43 43 A A H >X S+ 0 0 4 -4,-2.8 4,-0.7 1,-0.2 3,-0.6 0.908 108.0 52.5 -63.1 -44.3 21.0 36.4 62.2 44 44 A E H 3< S+ 0 0 136 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.865 110.5 47.6 -61.4 -37.5 17.4 37.6 61.7 45 45 A A H 3< S+ 0 0 65 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.642 122.8 30.4 -81.5 -14.4 16.3 36.2 65.1 46 46 A H H XX S+ 0 0 32 -4,-1.0 4,-2.8 -3,-0.6 3,-2.6 0.149 70.3 121.3-132.1 19.6 19.2 37.6 67.2 47 47 A A T 3< S+ 0 0 54 -4,-0.7 -3,-0.1 -3,-0.4 -2,-0.1 0.717 76.7 64.0 -57.8 -16.7 20.3 40.8 65.6 48 48 A D T 34 S+ 0 0 103 1,-0.1 -1,-0.3 -4,-0.1 3,-0.1 0.692 116.2 25.8 -79.5 -17.9 19.5 42.3 68.9 49 49 A K T <4 S+ 0 0 79 -3,-2.6 2,-0.3 1,-0.3 -2,-0.2 0.711 128.8 15.8-114.2 -33.4 22.2 40.3 70.6 50 50 A V < - 0 0 1 -4,-2.8 2,-0.5 -7,-0.2 -1,-0.3 -0.992 60.5-132.4-146.2 151.3 24.8 39.4 68.0 51 51 A T E - b 0 20A 46 -32,-2.7 -30,-3.3 -2,-0.3 2,-0.6 -0.911 21.8-150.3-103.5 125.9 25.9 40.6 64.5 52 52 A V E + b 0 21A 5 -2,-0.5 -49,-1.9 -51,-0.3 2,-0.3 -0.888 21.9 178.0-100.9 121.6 26.4 37.7 62.1 53 53 A A E -ab 3 22A 0 -32,-3.0 -30,-2.9 -2,-0.6 2,-0.4 -0.771 18.2-144.5-118.9 164.6 29.0 38.5 59.4 54 54 A K E -ab 4 23A 24 -51,-2.1 -49,-2.8 -2,-0.3 2,-0.5 -0.985 6.2-164.5-133.0 139.3 30.5 36.5 56.5 55 55 A L E -ab 5 24A 0 -32,-3.3 -30,-1.9 -2,-0.4 2,-0.9 -0.977 17.5-139.5-128.1 118.6 34.1 36.6 55.2 56 56 A N E >> - b 0 25A 42 -51,-0.6 3,-1.2 -2,-0.5 4,-1.1 -0.656 11.9-163.2 -77.1 102.8 34.9 35.2 51.8 57 57 A V T 34 S+ 0 0 1 -32,-2.4 3,-0.3 -2,-0.9 -1,-0.2 0.831 86.1 64.8 -58.4 -32.6 38.3 33.4 52.3 58 58 A D T 34 S+ 0 0 20 -33,-0.5 -1,-0.3 1,-0.2 287,-0.1 0.853 115.0 30.6 -58.1 -34.2 38.9 33.3 48.6 59 59 A E T <4 S+ 0 0 120 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.485 119.2 52.3-104.8 -4.3 39.1 37.1 48.6 60 60 A N X + 0 0 17 -4,-1.1 4,-1.6 -3,-0.3 3,-0.3 -0.477 52.5 157.6-133.8 68.4 40.4 37.9 52.0 61 61 A P H > + 0 0 49 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.807 70.0 62.2 -60.2 -32.5 43.6 35.9 52.7 62 62 A E H > S+ 0 0 125 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.910 107.7 38.4 -62.2 -49.2 44.9 38.3 55.4 63 63 A T H > S+ 0 0 2 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.877 116.6 52.9 -71.4 -37.1 42.1 37.9 57.9 64 64 A T H <>S+ 0 0 0 -4,-1.6 5,-2.0 2,-0.2 -2,-0.2 0.925 112.9 43.3 -64.6 -44.0 41.8 34.2 57.3 65 65 A S H ><5S+ 0 0 63 -4,-2.5 3,-2.5 1,-0.2 -2,-0.2 0.940 108.1 60.6 -65.9 -47.6 45.6 33.7 57.8 66 66 A Q H 3<5S+ 0 0 108 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.832 108.7 42.3 -47.0 -43.1 45.6 35.9 60.9 67 67 A F T 3<5S- 0 0 37 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.213 112.4-118.6 -94.7 15.0 43.1 33.8 62.8 68 68 A G T < 5 - 0 0 40 -3,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.790 37.1-168.3 57.2 36.9 44.7 30.5 61.7 69 69 A I < + 0 0 1 -5,-2.0 279,-0.5 1,-0.2 -1,-0.2 -0.334 16.7 169.1 -58.5 136.3 41.8 29.0 59.7 70 70 A M + 0 0 76 1,-0.3 320,-2.9 277,-0.1 2,-0.3 0.620 61.4 26.7-118.4 -33.1 42.4 25.4 58.9 71 71 A S B S-E 389 0B 8 318,-0.3 -1,-0.3 2,-0.0 318,-0.3 -0.966 82.4-101.4-137.0 155.1 39.1 24.1 57.6 72 72 A I S S+ 0 0 1 316,-2.4 -47,-0.1 -2,-0.3 2,-0.1 -0.959 97.7 43.2-120.0 129.4 36.0 25.7 55.9 73 73 A P S S+ 0 0 5 0, 0.0 16,-2.0 0, 0.0 2,-0.3 0.624 74.0 153.8 -70.5 157.5 33.3 26.4 57.4 74 74 A T E -CD 24 88A 0 -50,-0.9 -50,-3.1 14,-0.2 2,-0.4 -0.914 22.4-164.8-157.3 125.5 34.7 28.0 60.6 75 75 A L E -CD 23 87A 0 12,-2.6 12,-3.3 -2,-0.3 2,-0.5 -0.968 2.1-164.8-118.9 133.7 32.8 30.5 62.6 76 76 A I E -CD 22 86A 1 -54,-1.8 -54,-2.8 -2,-0.4 2,-0.6 -0.983 11.1-145.2-121.1 128.4 34.5 32.6 65.2 77 77 A L E -CD 21 85A 5 8,-2.2 7,-3.0 -2,-0.5 8,-1.1 -0.835 16.7-158.8 -93.5 121.1 32.5 34.6 67.9 78 78 A F E +CD 20 83A 2 -58,-3.3 -58,-2.3 -2,-0.6 2,-0.4 -0.858 14.2 175.1-104.0 135.8 34.2 37.9 68.7 79 79 A K E > S+ D 0 82A 75 3,-2.4 3,-2.0 -2,-0.4 -62,-0.1 -0.996 74.8 0.9-135.6 133.6 33.4 39.7 72.0 80 80 A G T 3 S- 0 0 80 -2,-0.4 -65,-0.1 1,-0.3 -1,-0.1 0.802 131.7 -61.0 58.1 25.2 35.2 42.8 73.0 81 81 A G T 3 S+ 0 0 18 -67,-0.3 -1,-0.3 1,-0.2 -67,-0.1 0.644 117.0 103.2 77.4 13.8 37.1 42.6 69.7 82 82 A E E < S-D 79 0A 39 -3,-2.0 -3,-2.4 -68,-0.1 2,-0.4 -0.963 78.6-106.1-130.7 149.1 38.7 39.2 70.5 83 83 A P E +D 78 0A 11 0, 0.0 109,-2.4 0, 0.0 -5,-0.2 -0.576 41.7 163.4 -72.5 120.0 38.0 35.7 69.4 84 84 A V E + 0 0 11 -7,-3.0 2,-0.3 -2,-0.4 -6,-0.2 0.523 63.3 27.5-114.5 -11.6 36.3 33.8 72.3 85 85 A K E -D 77 0A 34 -8,-1.1 -8,-2.2 107,-0.1 2,-0.5 -0.991 56.1-164.2-151.8 140.8 34.8 30.8 70.4 86 86 A Q E -D 76 0A 21 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.893 8.9-162.1-132.0 107.8 35.7 28.9 67.3 87 87 A L E -D 75 0A 1 -12,-3.3 -12,-2.6 -2,-0.5 2,-0.5 -0.763 11.6-150.5 -92.0 121.8 33.1 26.7 65.8 88 88 A I E -D 74 0A 9 -2,-0.6 214,-0.5 -14,-0.2 -14,-0.2 -0.796 50.5 -18.5 -97.8 127.5 34.4 24.1 63.4 89 89 A G S S- 0 0 2 -16,-2.0 212,-0.2 -2,-0.5 -14,-0.1 -0.133 107.8 -1.1 79.7-174.3 32.4 22.8 60.5 90 90 A Y - 0 0 15 210,-0.5 212,-0.5 212,-0.4 -2,-0.1 -0.176 61.5-156.2 -52.0 133.7 28.7 22.7 59.8 91 91 A Q - 0 0 6 210,-0.1 -1,-0.1 -4,-0.1 -2,-0.1 -0.917 2.6-152.5-121.2 108.1 26.6 24.3 62.5 92 92 A P >> - 0 0 10 0, 0.0 4,-1.8 0, 0.0 3,-1.1 -0.342 35.3-104.9 -68.9 158.7 22.9 23.2 62.8 93 93 A K H 3> S+ 0 0 122 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.891 120.7 59.9 -52.0 -43.7 20.6 25.8 64.3 94 94 A E H 3> S+ 0 0 113 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.812 107.0 46.0 -56.0 -32.7 20.5 23.8 67.5 95 95 A Q H <> S+ 0 0 18 -3,-1.1 4,-3.4 2,-0.2 5,-0.3 0.875 109.0 52.8 -79.7 -38.4 24.2 24.2 68.0 96 96 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.934 112.4 48.2 -60.5 -42.8 24.3 27.9 67.1 97 97 A E H < S+ 0 0 63 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.956 116.9 41.0 -59.7 -50.7 21.7 28.3 69.8 98 98 A A H >< S+ 0 0 59 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.838 115.7 48.3 -67.1 -40.0 23.6 26.2 72.3 99 99 A Q H 3< S+ 0 0 20 -4,-3.4 3,-0.3 1,-0.2 -1,-0.2 0.809 118.0 39.3 -73.1 -33.2 27.1 27.6 71.6 100 100 A L T 3X S+ 0 0 0 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.063 78.6 117.7-105.3 24.6 26.1 31.2 71.7 101 101 A A T <4 S+ 0 0 51 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.845 75.5 52.9 -56.9 -36.6 23.7 30.8 74.7 102 102 A D T 4 S+ 0 0 83 -3,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.932 109.9 43.2 -66.7 -51.1 25.9 33.1 76.7 103 103 A V T 4 S+ 0 0 17 1,-0.3 2,-0.7 -4,-0.2 -1,-0.2 0.728 113.5 57.7 -68.7 -20.4 25.9 36.0 74.2 104 104 A L < 0 0 32 -4,-1.6 -1,-0.3 -7,-0.2 -55,-0.0 -0.643 360.0 360.0-106.3 68.7 22.2 35.4 73.8 105 105 A Q 0 0 186 -2,-0.7 -3,-0.1 -3,-0.3 -4,-0.0 -0.854 360.0 360.0-133.1 360.0 21.4 35.8 77.5 106 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 107 1 B A 0 0 102 0, 0.0 2,-0.2 0, 0.0 51,-0.2 0.000 360.0 360.0 360.0 48.6 54.9 25.4 86.9 108 2 B T - 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