==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-APR-08 3CYI . COMPND 2 MOLECULE: SULFIREDOXIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.J JONSSON,M.S.MURRAY,L.C.JOHNSON,W.T.LOWTHER . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 12.1 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 . 1 0.9 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-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 . 11 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 22.4 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+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 0 0 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 1 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 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 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 31 A M 0 0 245 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.7 18.3 -42.9 -19.4 2 32 A S - 0 0 111 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.762 360.0-152.4-125.7 163.2 19.8 -40.2 -17.2 3 33 A I - 0 0 146 -2,-0.2 2,-0.5 2,-0.0 0, 0.0 -0.846 22.6-117.2-130.1 163.7 19.3 -38.3 -13.9 4 34 A H - 0 0 195 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.928 32.7-172.4-104.2 126.4 20.2 -34.9 -12.6 5 35 A S + 0 0 108 -2,-0.5 2,-0.3 0, 0.0 -2,-0.0 -0.938 17.9 135.3-121.0 138.7 22.5 -35.1 -9.5 6 36 A G - 0 0 63 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.969 53.1 -53.2-163.1-179.3 23.6 -32.2 -7.4 7 37 A R - 0 0 142 -2,-0.3 2,-0.3 1,-0.1 83,-0.1 -0.285 60.3-103.7 -64.3 150.9 24.1 -30.8 -3.9 8 38 A I + 0 0 101 80,-0.1 81,-3.0 2,-0.0 2,-0.3 -0.572 40.5 178.4 -73.5 130.1 21.2 -31.0 -1.4 9 39 A A E +A 88 0A 52 -2,-0.3 2,-0.3 79,-0.2 79,-0.2 -0.980 1.0 175.4-131.3 145.1 19.3 -27.8 -0.7 10 40 A A E -A 87 0A 32 77,-1.7 77,-2.9 -2,-0.3 2,-0.4 -0.964 28.0-124.9-150.2 135.0 16.4 -27.5 1.6 11 41 A V E +A 86 0A 83 -2,-0.3 2,-0.3 75,-0.3 75,-0.3 -0.682 39.6 160.9 -81.3 129.6 14.3 -24.5 2.8 12 42 A H E -A 85 0A 91 73,-3.0 73,-2.7 -2,-0.4 2,-0.9 -0.944 48.6-108.1-139.6 158.1 14.0 -24.0 6.6 13 43 A N E -A 84 0A 116 -2,-0.3 73,-0.0 71,-0.2 -2,-0.0 -0.854 47.9-167.6 -84.1 108.3 13.2 -21.3 9.1 14 44 A V E -A 83 0A 8 69,-2.7 69,-2.3 -2,-0.9 2,-0.1 -0.845 25.4-110.5-105.1 131.9 16.6 -20.7 10.4 15 45 A P E > -A 82 0A 45 0, 0.0 3,-1.4 0, 0.0 4,-0.5 -0.408 22.2-134.8 -57.7 130.0 17.3 -18.7 13.6 16 46 A L G > S+ 0 0 16 65,-2.0 3,-1.4 1,-0.2 66,-0.1 0.846 102.1 66.8 -49.1 -35.3 19.0 -15.4 12.5 17 47 A S G 3 S+ 0 0 99 64,-0.5 -1,-0.2 1,-0.3 65,-0.1 0.765 94.6 55.0 -64.6 -25.3 21.4 -16.0 15.4 18 48 A V G < S+ 0 0 60 -3,-1.4 45,-0.6 2,-0.1 2,-0.5 0.574 82.8 102.5 -85.6 -9.1 23.0 -19.1 13.8 19 49 A L E < -b 63 0A 12 -3,-1.4 2,-0.6 -4,-0.5 45,-0.2 -0.636 64.1-148.6 -78.2 120.4 23.9 -17.3 10.5 20 50 A I E -b 64 0A 63 43,-3.0 45,-3.0 -2,-0.5 -2,-0.1 -0.832 13.2-171.7 -85.4 122.8 27.6 -16.5 10.4 21 51 A R + 0 0 46 -2,-0.6 45,-0.1 43,-0.2 43,-0.1 -0.814 9.9 173.5-118.0 88.1 28.1 -13.3 8.4 22 52 A P + 0 0 52 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.702 60.4 57.2 -62.7 -27.8 31.8 -12.8 7.8 23 53 A L S S- 0 0 88 42,-0.4 42,-0.0 1,-0.1 0, 0.0 -0.839 86.7-105.2-114.9 152.2 31.6 -9.8 5.5 24 54 A P - 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.171 36.5-121.8 -63.9 159.6 30.0 -6.3 5.7 25 55 A S - 0 0 49 44,-0.1 2,-0.6 -4,-0.1 42,-0.1 -0.830 5.7-142.5-103.9 146.3 26.7 -5.6 3.9 26 56 A V - 0 0 134 -2,-0.3 2,-0.4 2,-0.0 44,-0.1 -0.960 34.0-175.4-105.6 118.3 26.1 -2.9 1.3 27 57 A L - 0 0 73 -2,-0.6 3,-0.1 42,-0.1 -2,-0.0 -0.963 32.4-149.7-128.1 135.0 22.6 -1.7 1.9 28 58 A D >> - 0 0 81 -2,-0.4 4,-2.2 1,-0.2 3,-0.7 -0.894 20.2-148.8 -93.2 114.2 20.2 0.8 0.3 29 59 A P H 3> S+ 0 0 106 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.843 96.5 55.4 -57.5 -33.7 18.1 2.0 3.3 30 60 A A H 3> S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.849 108.2 48.1 -61.8 -40.9 15.1 2.5 1.0 31 61 A K H <> S+ 0 0 109 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.857 108.5 53.5 -71.6 -37.9 15.3 -1.2 -0.1 32 62 A V H X S+ 0 0 4 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.947 112.1 45.2 -58.3 -45.9 15.6 -2.4 3.4 33 63 A Q H X S+ 0 0 82 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.892 110.3 53.3 -69.2 -38.0 12.4 -0.5 4.4 34 64 A S H X S+ 0 0 68 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.934 111.1 48.2 -61.1 -43.8 10.5 -1.7 1.3 35 65 A L H X S+ 0 0 29 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.877 107.9 53.6 -61.5 -38.3 11.4 -5.2 2.3 36 66 A V H X S+ 0 0 5 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.936 111.0 47.4 -62.2 -42.9 10.3 -4.6 5.9 37 67 A D H X S+ 0 0 65 -4,-2.4 4,-1.8 2,-0.2 5,-0.2 0.912 113.8 47.3 -63.2 -46.5 6.9 -3.5 4.5 38 68 A T H X S+ 0 0 39 -4,-2.5 4,-3.5 2,-0.2 3,-0.2 0.943 109.4 52.2 -62.0 -49.6 6.7 -6.5 2.2 39 69 A I H < S+ 0 0 2 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.910 111.5 49.5 -54.4 -42.4 7.6 -9.0 4.9 40 70 A R H < S+ 0 0 162 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.868 125.8 23.2 -62.0 -41.3 4.8 -7.5 7.1 41 71 A E H < S+ 0 0 161 -4,-1.8 -2,-0.2 -3,-0.2 -3,-0.2 0.627 140.2 13.9-107.1 -20.7 2.0 -7.6 4.4 42 72 A D >< + 0 0 80 -4,-3.5 3,-1.8 -5,-0.2 -2,-0.2 -0.288 61.4 164.8-155.9 64.9 3.1 -10.3 2.0 43 73 A P G > S+ 0 0 61 0, 0.0 3,-2.3 0, 0.0 -4,-0.1 0.804 73.6 67.2 -60.0 -31.8 5.9 -12.5 3.4 44 74 A D G 3 S+ 0 0 156 1,-0.3 -5,-0.1 -6,-0.1 -6,-0.0 0.704 91.7 62.7 -60.5 -23.3 5.4 -15.3 0.8 45 75 A S G < S+ 0 0 62 -3,-1.8 -1,-0.3 -7,-0.2 -6,-0.1 0.426 88.5 81.2 -82.2 0.4 6.6 -12.9 -1.9 46 76 A V S < S- 0 0 11 -3,-2.3 3,-0.1 -4,-0.1 -1,-0.1 -0.920 79.9-141.4-111.7 106.5 10.0 -12.7 -0.2 47 77 A P - 0 0 79 0, 0.0 -2,-0.1 0, 0.0 2,-0.0 -0.124 26.8 -88.3 -66.5 156.2 12.1 -15.7 -1.2 48 78 A P - 0 0 42 0, 0.0 37,-0.3 0, 0.0 2,-0.3 -0.333 42.6-115.7 -57.5 146.5 14.4 -17.6 1.1 49 79 A I E -c 85 0A 1 35,-2.2 37,-2.6 -3,-0.1 2,-0.5 -0.628 30.1-111.8 -85.0 147.5 17.9 -16.4 1.4 50 80 A D E -c 86 0A 91 -2,-0.3 16,-0.5 35,-0.2 17,-0.4 -0.676 38.5-177.7 -85.5 130.7 20.7 -18.7 0.2 51 81 A V E -c 87 0A 1 35,-3.0 37,-3.4 -2,-0.5 2,-0.5 -0.972 26.9-126.1-130.0 133.4 22.9 -20.1 3.0 52 82 A L E -cD 88 64A 15 12,-2.8 12,-2.7 -2,-0.4 2,-0.7 -0.698 21.7-158.6 -77.6 125.8 26.0 -22.3 2.8 53 83 A W E -cD 89 63A 47 35,-2.8 37,-2.8 -2,-0.5 2,-0.5 -0.914 15.7-178.4-107.3 109.1 25.5 -25.3 5.1 54 84 A I E -cD 90 62A 1 8,-2.9 8,-2.3 -2,-0.7 2,-0.5 -0.926 18.9-151.4-112.6 130.7 28.9 -26.8 5.9 55 85 A K E - D 0 61A 117 35,-0.6 6,-0.2 -2,-0.5 37,-0.2 -0.902 24.4-139.0 -97.9 131.8 29.5 -29.9 8.0 56 86 A G > - 0 0 11 4,-2.8 3,-2.4 -2,-0.5 51,-0.3 -0.201 32.2 -83.4 -85.2 180.0 32.9 -29.7 9.8 57 87 A A T 3 S+ 0 0 79 49,-2.8 50,-0.2 1,-0.3 -1,-0.1 0.740 131.3 38.0 -54.4 -30.2 35.5 -32.5 10.4 58 88 A Q T 3 S- 0 0 155 49,-1.9 -1,-0.3 2,-0.1 49,-0.1 0.074 127.7 -92.6-113.4 23.2 33.7 -33.7 13.4 59 89 A G S < S+ 0 0 39 -3,-2.4 2,-0.1 1,-0.2 -2,-0.1 0.468 70.2 153.8 84.4 1.2 30.2 -33.2 12.1 60 90 A G - 0 0 23 47,-2.2 -4,-2.8 -5,-0.1 2,-0.4 -0.453 40.8-130.8 -59.8 134.0 29.4 -29.7 13.4 61 91 A D E - D 0 55A 73 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.735 26.7-175.7 -85.6 132.7 26.8 -27.8 11.3 62 92 A Y E - D 0 54A 67 -8,-2.3 -8,-2.9 -2,-0.4 2,-0.6 -0.992 13.5-153.7-130.2 141.4 27.8 -24.3 10.3 63 93 A F E -bD 19 53A 36 -45,-0.6 -43,-3.0 -2,-0.4 2,-0.4 -0.953 11.0-168.9-120.9 109.2 25.6 -21.8 8.4 64 94 A Y E -bD 20 52A 19 -12,-2.7 -12,-2.8 -2,-0.6 2,-0.5 -0.840 1.2-167.0-103.6 133.5 27.5 -19.2 6.4 65 95 A S + 0 0 1 -45,-3.0 -42,-0.4 -2,-0.4 -14,-0.1 -0.970 25.2 147.1-127.0 121.6 25.5 -16.3 5.0 66 96 A F + 0 0 25 -16,-0.5 3,-0.2 -2,-0.5 -1,-0.1 0.723 65.4 37.0-118.7 -51.0 27.0 -13.9 2.3 67 97 A G S S+ 0 0 39 -17,-0.4 5,-0.1 1,-0.2 -18,-0.1 -0.071 83.0 69.3 -92.6-163.2 24.1 -12.8 0.1 68 98 A G > + 0 0 16 3,-0.1 4,-2.8 1,-0.1 5,-0.2 0.807 59.8 152.4 65.8 27.8 20.5 -11.9 0.9 69 99 A S H > + 0 0 24 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.850 64.8 47.9 -66.6 -36.4 21.8 -8.9 2.7 70 100 A H H > S+ 0 0 33 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 115.0 45.8 -72.0 -42.1 18.7 -6.7 2.3 71 101 A R H > S+ 0 0 66 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.939 112.9 51.1 -62.1 -45.2 16.4 -9.4 3.4 72 102 A Y H X S+ 0 0 34 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.922 111.4 47.3 -55.0 -49.1 18.7 -10.3 6.3 73 103 A A H X S+ 0 0 4 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.908 111.7 51.4 -60.6 -42.0 18.7 -6.6 7.4 74 104 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.925 108.7 49.4 -65.7 -45.9 14.9 -6.4 7.1 75 105 A Y H <>S+ 0 0 11 -4,-2.8 5,-2.1 1,-0.2 -1,-0.2 0.890 110.7 51.9 -59.3 -37.1 14.3 -9.4 9.3 76 106 A Q H ><5S+ 0 0 109 -4,-2.0 3,-1.5 -5,-0.2 -2,-0.2 0.881 106.3 52.7 -62.3 -43.8 16.7 -8.0 11.9 77 107 A Q H 3<5S+ 0 0 119 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.825 108.3 51.9 -65.4 -32.3 14.8 -4.7 11.9 78 108 A L T 3<5S- 0 0 27 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.417 109.7-127.3 -77.5 0.6 11.6 -6.7 12.6 79 109 A Q T < 5 + 0 0 181 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.827 46.0 174.5 52.4 38.0 13.4 -8.5 15.5 80 110 A R < - 0 0 108 -5,-2.1 -1,-0.2 1,-0.1 -64,-0.2 -0.422 34.6-146.9 -72.8 145.1 12.4 -11.8 14.0 81 111 A E S S+ 0 0 138 1,-0.1 -65,-2.0 -2,-0.1 -64,-0.5 0.878 81.3 23.1 -76.4 -38.2 13.7 -15.0 15.6 82 112 A T E -A 15 0A 52 -67,-0.3 -1,-0.1 -66,-0.1 -69,-0.1 -0.825 60.7-157.9-126.7 161.8 14.0 -16.8 12.3 83 113 A I E -A 14 0A 1 -69,-2.3 -69,-2.7 -2,-0.3 2,-0.4 -0.992 34.7-104.9-135.2 144.6 14.3 -16.1 8.6 84 114 A P E +A 13 0A 30 0, 0.0 -35,-2.2 0, 0.0 2,-0.4 -0.571 50.1 175.0 -66.7 128.0 13.4 -18.4 5.6 85 115 A A E -Ac 12 49A 0 -73,-2.7 -73,-3.0 -2,-0.4 2,-0.8 -0.990 35.1-135.6-140.4 137.0 16.7 -19.7 4.2 86 116 A K E -Ac 11 50A 87 -37,-2.6 -35,-3.0 -2,-0.4 2,-0.7 -0.903 27.0-147.8 -88.9 107.2 17.6 -22.2 1.5 87 117 A L E -Ac 10 51A 10 -77,-2.9 -77,-1.7 -2,-0.8 2,-0.6 -0.754 13.8-164.8 -82.2 114.4 20.3 -24.3 3.2 88 118 A V E -Ac 9 52A 29 -37,-3.4 -35,-2.8 -2,-0.7 -79,-0.2 -0.910 21.9-123.1-109.0 114.2 22.7 -25.3 0.4 89 119 A Q E + c 0 53A 68 -81,-3.0 2,-0.3 -2,-0.6 -35,-0.2 -0.351 43.5 171.9 -61.7 127.9 25.1 -28.2 1.3 90 120 A S E - c 0 54A 17 -37,-2.8 -35,-0.6 -83,-0.1 2,-0.2 -0.909 25.7-129.5-139.1 160.0 28.6 -26.9 0.7 91 121 A T > - 0 0 74 -2,-0.3 4,-2.1 -37,-0.1 5,-0.2 -0.622 34.6-103.6-107.7 169.2 32.2 -28.0 1.4 92 122 A L H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.856 124.5 57.5 -60.8 -29.3 35.1 -26.1 3.0 93 123 A S H > S+ 0 0 89 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.905 104.7 50.8 -67.5 -38.3 36.4 -25.7 -0.6 94 124 A D H >> S+ 0 0 45 1,-0.2 4,-0.6 2,-0.2 3,-0.5 0.900 110.2 49.6 -56.0 -47.0 33.2 -23.9 -1.5 95 125 A L H >X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 3,-1.4 0.877 102.4 61.8 -60.8 -36.7 33.6 -21.7 1.6 96 126 A R H 3X S+ 0 0 155 -4,-2.2 4,-2.5 1,-0.3 -1,-0.2 0.766 87.8 71.3 -66.7 -27.0 37.2 -20.9 0.6 97 127 A V H << S+ 0 0 118 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.908 113.6 28.5 -50.9 -37.2 35.9 -19.3 -2.6 98 128 A Y H << S+ 0 0 118 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.858 132.6 32.6 -88.5 -39.9 34.6 -16.6 -0.3 99 129 A L H >< S- 0 0 28 -4,-2.3 3,-2.2 1,-0.2 -3,-0.2 0.616 76.7-178.4-101.9 -16.0 37.1 -16.6 2.6 100 130 A G G >< S- 0 0 28 -4,-2.5 3,-2.1 1,-0.3 -1,-0.2 -0.183 75.7 -0.8 55.8-134.8 40.5 -17.7 1.0 101 131 A A G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -5,-0.0 -2,-0.0 0.659 130.8 66.1 -63.9 -10.3 43.3 -18.0 3.5 102 132 A S G < S+ 0 0 102 -3,-2.2 -1,-0.3 -6,-0.1 -2,-0.2 0.367 70.3 127.3 -86.6 1.7 40.9 -17.0 6.2 103 133 A T < - 0 0 33 -3,-2.1 2,-0.1 -4,-0.1 -7,-0.1 -0.468 58.9-129.1 -64.6 125.2 38.8 -20.2 5.8 104 134 A P - 0 0 42 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 -0.421 11.8-119.6 -75.7 150.1 38.4 -21.9 9.2 105 135 A D - 0 0 129 -2,-0.1 -49,-0.0 -49,-0.0 -2,-0.0 -0.572 44.6-153.8 -84.3 76.2 39.2 -25.5 9.9 106 136 A L 0 0 13 -2,-1.8 -49,-2.8 1,-0.1 -47,-0.2 -0.253 360.0 360.0 -61.1 135.8 35.6 -26.2 10.9 107 137 A Q 0 0 74 -51,-0.3 -47,-2.2 -50,-0.2 -49,-1.9 0.767 360.0 360.0-112.5 360.0 34.9 -29.1 13.3