==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 20-MAR-10 3M95 . COMPND 2 MOLECULE: AUTOPHAGY RELATED PROTEIN ATG8; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR Y.-B.TENG,C.HU,X.ZHANG,Y.L.JIANG,H.-X.HU,C.Z.ZHOU . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 7 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 1 0 0 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 M 0 0 88 0, 0.0 2,-0.5 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 133.0 -27.5 16.2 -8.2 2 2 A K - 0 0 172 4,-0.0 2,-0.4 3,-0.0 3,-0.1 -0.853 360.0-174.6-102.7 127.4 -29.3 18.8 -10.4 3 3 A F >> - 0 0 5 -2,-0.5 4,-1.7 1,-0.1 3,-0.6 -0.958 27.8-149.3-125.2 127.1 -32.5 20.5 -9.3 4 4 A Q H 3> S+ 0 0 109 -2,-0.4 4,-1.7 1,-0.2 5,-0.1 0.790 102.5 61.7 -52.5 -32.6 -34.8 23.0 -11.1 5 5 A Y H 3> S+ 0 0 8 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.921 102.1 48.4 -69.3 -38.8 -35.5 24.4 -7.8 6 6 A K H <4 S+ 0 0 59 -3,-0.6 3,-0.3 1,-0.2 -2,-0.2 0.887 113.0 48.8 -64.7 -38.5 -31.9 25.5 -7.2 7 7 A E H < S+ 0 0 140 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.792 111.9 48.7 -72.3 -25.1 -31.7 27.0 -10.8 8 8 A E H < S+ 0 0 118 -4,-1.7 2,-0.4 -5,-0.2 -1,-0.2 0.505 109.7 52.8 -96.8 -12.6 -35.0 29.0 -10.4 9 9 A H S < S- 0 0 75 -4,-0.9 -1,-0.1 -3,-0.3 0, 0.0 -0.995 90.5-113.2-123.5 132.7 -34.3 30.6 -7.0 10 10 A S > - 0 0 52 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.279 28.3-122.3 -51.4 147.5 -31.1 32.5 -6.1 11 11 A F H > S+ 0 0 93 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.893 110.4 53.9 -67.4 -39.7 -29.1 30.6 -3.6 12 12 A E H > S+ 0 0 151 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.840 109.7 47.8 -61.3 -37.3 -29.1 33.5 -1.1 13 13 A K H > S+ 0 0 149 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.934 113.1 48.9 -68.6 -45.3 -32.9 33.6 -1.2 14 14 A R H X S+ 0 0 16 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.899 112.5 48.1 -58.6 -44.8 -33.1 29.8 -0.7 15 15 A K H X S+ 0 0 62 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.879 108.8 52.1 -68.5 -39.9 -30.7 29.9 2.2 16 16 A A H X S+ 0 0 53 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.781 113.0 46.2 -67.8 -25.7 -32.4 32.7 4.0 17 17 A E H X S+ 0 0 51 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.924 111.9 48.3 -83.6 -47.9 -35.7 30.8 3.7 18 18 A G H X S+ 0 0 0 -4,-2.6 4,-1.9 84,-0.4 -2,-0.2 0.890 113.1 52.0 -50.3 -41.2 -34.3 27.4 4.8 19 19 A E H X S+ 0 0 72 -4,-2.2 4,-0.6 -5,-0.2 -2,-0.2 0.937 112.7 41.4 -67.8 -46.7 -32.7 29.3 7.7 20 20 A K H X S+ 0 0 129 -4,-1.6 4,-3.0 2,-0.2 3,-0.5 0.849 111.8 55.8 -70.7 -39.6 -35.9 31.0 9.0 21 21 A I H X S+ 0 0 25 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.893 108.9 48.0 -53.9 -46.7 -38.0 27.9 8.4 22 22 A R H < S+ 0 0 65 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.634 112.7 48.9 -69.6 -19.2 -35.7 26.0 10.7 23 23 A R H < S+ 0 0 176 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.865 115.7 42.8 -84.3 -45.4 -35.8 28.8 13.3 24 24 A K H < S+ 0 0 142 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.871 129.2 24.7 -68.8 -43.4 -39.5 29.0 13.3 25 25 A Y >< + 0 0 82 -4,-2.7 3,-1.5 -5,-0.2 -1,-0.2 -0.725 56.3 166.4-124.8 85.5 -40.1 25.2 13.3 26 26 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.655 83.7 59.3 -72.5 -7.1 -37.3 23.1 14.7 27 27 A D T 3 S+ 0 0 103 -3,-0.1 26,-1.2 25,-0.1 27,-0.3 0.143 103.5 61.9-101.4 24.0 -39.8 20.1 14.8 28 28 A R E < S-A 52 0A 44 -3,-1.5 -3,-0.1 24,-0.3 22,-0.0 -0.968 70.5-147.8-136.3 157.2 -40.2 20.4 11.0 29 29 A V E -A 51 0A 0 22,-3.6 22,-2.7 -2,-0.3 2,-0.4 -0.989 15.0-128.8-129.1 135.0 -37.8 20.0 8.1 30 30 A P E -A 50 0A 0 0, 0.0 75,-2.4 0, 0.0 2,-0.4 -0.636 33.3-178.0 -82.8 126.5 -37.8 21.8 4.7 31 31 A V E -Ab 49 105A 0 18,-3.2 18,-2.9 -2,-0.4 2,-0.5 -0.970 22.8-156.6-131.4 137.0 -37.6 19.4 1.8 32 32 A I E -Ab 48 106A 0 73,-3.4 75,-3.5 -2,-0.4 2,-0.4 -0.967 15.1-172.6-106.0 127.3 -37.4 19.7 -2.0 33 33 A V E + b 0 107A 0 14,-2.1 2,-0.3 -2,-0.5 75,-0.2 -0.985 12.5 162.0-120.8 123.5 -38.6 16.6 -4.0 34 34 A E E - b 0 108A 20 73,-2.0 75,-2.0 -2,-0.4 2,-0.4 -0.983 42.3-102.3-138.8 154.1 -38.2 16.5 -7.9 35 35 A K E - b 0 109A 50 -2,-0.3 75,-0.2 73,-0.2 3,-0.1 -0.586 40.6-116.4 -75.2 124.9 -38.2 13.8 -10.5 36 36 A A > - 0 0 13 73,-2.3 3,-1.2 -2,-0.4 -1,-0.1 -0.378 53.5 -76.2 -55.5 142.6 -34.7 12.8 -11.7 37 37 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.090 114.3 2.6 -46.3 132.9 -34.2 13.6 -15.4 38 38 A K T 3 S+ 0 0 187 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.840 79.4 155.9 46.2 46.7 -36.1 11.0 -17.5 39 39 A A < - 0 0 8 -3,-1.2 2,-0.7 76,-0.1 -1,-0.1 -0.656 52.2-120.6 -75.3 156.9 -37.7 8.8 -14.9 40 40 A R S S+ 0 0 205 -2,-0.3 2,-0.3 2,-0.0 70,-0.1 -0.484 79.2 96.8-103.9 58.0 -40.7 7.1 -16.5 41 41 A L S S- 0 0 31 -2,-0.7 -2,-0.1 1,-0.1 -3,-0.0 -0.892 80.3 -93.4-139.3 159.3 -43.1 8.6 -14.0 42 42 A G - 0 0 42 26,-0.3 2,-0.2 -2,-0.3 -1,-0.1 -0.260 46.2-120.1 -62.2 162.8 -45.5 11.6 -13.5 43 43 A D - 0 0 122 24,-0.1 2,-0.4 -8,-0.0 -1,-0.1 -0.704 25.8-100.4-101.0 167.3 -44.1 14.7 -11.8 44 44 A L - 0 0 17 -2,-0.2 24,-0.1 1,-0.2 -9,-0.1 -0.688 11.0-149.5 -81.4 137.6 -45.2 16.3 -8.6 45 45 A D S S+ 0 0 122 -2,-0.4 2,-0.4 22,-0.3 -1,-0.2 0.990 90.4 48.8 -53.1 -60.1 -47.4 19.4 -8.5 46 46 A K + 0 0 55 1,-0.1 -1,-0.1 21,-0.1 -13,-0.1 -0.704 57.4 175.1 -96.8 125.8 -45.8 20.6 -5.2 47 47 A K + 0 0 57 -2,-0.4 -14,-2.1 1,-0.1 2,-0.5 0.687 62.4 70.4 -92.0 -28.9 -42.0 20.6 -4.9 48 48 A K E +A 32 0A 86 -16,-0.2 2,-0.3 -18,-0.0 -16,-0.2 -0.871 57.7 174.3-114.5 119.5 -41.6 22.2 -1.5 49 49 A Y E -A 31 0A 19 -18,-2.9 -18,-3.2 -2,-0.5 2,-0.5 -0.858 25.4-158.0-126.4 148.6 -42.6 20.4 1.8 50 50 A L E -A 30 0A 38 -2,-0.3 -2,-0.0 -20,-0.2 0, 0.0 -0.912 31.4-175.3-123.6 95.4 -42.2 21.2 5.5 51 51 A V E -A 29 0A 8 -22,-2.7 -22,-3.6 -2,-0.5 2,-0.2 -0.655 31.7-104.1-103.3 148.1 -42.4 17.7 7.0 52 52 A P E > -A 28 0A 27 0, 0.0 3,-1.7 0, 0.0 -24,-0.3 -0.568 29.9-127.2 -68.3 137.1 -42.4 16.9 10.7 53 53 A S T 3 S+ 0 0 21 -26,-1.2 39,-1.9 1,-0.2 40,-0.3 0.624 105.2 60.9 -54.9 -19.0 -39.0 15.6 11.8 54 54 A D T 3 S+ 0 0 54 -27,-0.3 -1,-0.2 37,-0.2 2,-0.2 0.505 77.8 105.3 -89.3 -6.4 -40.5 12.4 13.3 55 55 A L S < S- 0 0 2 -3,-1.7 36,-3.5 35,-0.1 37,-0.3 -0.529 72.5-126.2 -72.1 142.6 -42.1 11.2 10.1 56 56 A T B > -D 90 0B 24 34,-0.3 4,-1.6 -2,-0.2 34,-0.3 -0.364 15.0-115.5 -84.8 167.3 -40.1 8.3 8.7 57 57 A V H > S+ 0 0 0 32,-3.3 4,-2.8 30,-0.3 30,-0.2 0.883 118.7 55.9 -66.3 -36.5 -38.6 8.1 5.2 58 58 A G H > S+ 0 0 25 29,-2.8 4,-1.4 31,-0.4 -1,-0.2 0.826 106.4 49.7 -64.2 -30.0 -41.0 5.2 4.6 59 59 A Q H > S+ 0 0 28 28,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.846 110.5 49.1 -81.6 -30.8 -43.9 7.4 5.5 60 60 A F H >X S+ 0 0 3 -4,-1.6 4,-2.5 2,-0.2 3,-0.6 0.952 104.7 58.8 -71.0 -47.0 -42.8 10.2 3.2 61 61 A Y H 3X S+ 0 0 28 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.890 105.9 53.0 -34.1 -52.5 -42.3 7.6 0.3 62 62 A F H 3X S+ 0 0 81 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.864 108.7 45.3 -63.9 -38.3 -46.0 7.0 0.8 63 63 A L H S+ 0 0 53 -4,-2.7 5,-2.2 -5,-0.3 4,-0.3 0.845 110.8 47.3 -56.6 -42.3 -46.4 8.0 -4.1 66 66 A K H ><5S+ 0 0 115 -4,-1.8 3,-1.2 1,-0.2 -1,-0.2 0.897 107.8 55.4 -64.6 -44.9 -50.0 9.4 -3.5 67 67 A R H 3<5S+ 0 0 41 -4,-2.2 -22,-0.3 1,-0.2 -2,-0.2 0.762 112.4 42.5 -64.5 -24.7 -49.1 12.8 -4.9 68 68 A I T 3<5S- 0 0 11 -4,-1.5 -26,-0.3 -3,-0.1 -1,-0.2 0.350 113.3-117.1-102.0 4.7 -47.9 11.2 -8.2 69 69 A H T < 5 + 0 0 153 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.807 49.6 174.4 70.2 38.4 -50.8 8.8 -8.4 70 70 A L < - 0 0 31 -5,-2.2 -1,-0.2 -6,-0.1 6,-0.0 -0.300 31.4-125.8 -67.8 149.1 -48.8 5.6 -8.2 71 71 A R > - 0 0 156 1,-0.1 3,-2.3 4,-0.1 -1,-0.1 -0.786 31.4-110.4 -89.0 149.1 -50.4 2.2 -8.0 72 72 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.745 116.9 55.8 -56.0 -19.5 -49.1 0.2 -5.0 73 73 A E T 3 S+ 0 0 138 2,-0.1 2,-0.2 0, 0.0 -3,-0.0 0.525 85.4 97.1 -88.4 -12.2 -47.3 -2.1 -7.3 74 74 A D S < S- 0 0 66 -3,-2.3 2,-0.2 1,-0.1 -4,-0.0 -0.555 76.8-115.6 -78.3 148.8 -45.2 0.5 -9.1 75 75 A A - 0 0 46 -2,-0.2 2,-0.3 36,-0.1 -1,-0.1 -0.514 30.2-177.1 -84.5 147.5 -41.7 1.1 -7.9 76 76 A L - 0 0 11 -2,-0.2 2,-0.4 35,-0.1 35,-0.2 -0.928 3.6-173.7-145.0 138.5 -40.3 4.2 -6.4 77 77 A F E -C 110 0A 52 33,-3.1 33,-2.3 -2,-0.3 2,-0.3 -0.967 10.7-152.1-124.6 137.3 -36.9 5.1 -5.3 78 78 A F E -C 109 0A 0 -2,-0.4 2,-0.4 31,-0.2 31,-0.2 -0.789 9.6-164.2 -97.0 146.1 -35.7 8.2 -3.4 79 79 A F E -C 108 0A 12 29,-2.1 29,-2.8 -2,-0.3 2,-0.5 -0.990 9.4-179.1-134.3 121.6 -32.1 9.5 -3.8 80 80 A V B > S-E 83 0C 4 3,-3.0 3,-1.7 -2,-0.4 27,-0.1 -0.995 87.3 -10.2-113.7 120.1 -30.5 12.0 -1.4 81 81 A N T 3 S- 0 0 101 -2,-0.5 -1,-0.2 25,-0.3 3,-0.1 0.917 129.3 -61.7 55.5 41.6 -26.9 12.8 -2.5 82 82 A N T 3 S+ 0 0 114 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.581 117.0 112.8 62.1 9.4 -27.2 9.9 -5.0 83 83 A V B < S-E 80 0C 93 -3,-1.7 -3,-3.0 0, 0.0 -1,-0.2 -0.923 71.0-126.2-114.2 135.6 -27.7 7.5 -2.2 84 84 A I - 0 0 69 -2,-0.4 -5,-0.2 -5,-0.2 29,-0.0 -0.764 30.3-142.2 -78.2 109.6 -31.0 5.7 -1.6 85 85 A P - 0 0 9 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.366 22.1-102.0 -72.7 154.4 -31.9 6.4 2.1 86 86 A P > - 0 0 82 0, 0.0 3,-1.5 0, 0.0 -29,-0.3 -0.535 18.4-130.0 -75.5 145.5 -33.5 3.6 4.2 87 87 A T T 3 S+ 0 0 77 1,-0.2 -29,-2.8 -30,-0.2 -28,-0.3 0.682 105.6 63.8 -59.3 -22.9 -37.3 3.8 4.8 88 88 A S T 3 S+ 0 0 101 -31,-0.2 -1,-0.2 -32,-0.1 2,-0.1 0.531 82.3 99.8 -84.3 -10.1 -36.7 3.3 8.6 89 89 A A S < S- 0 0 18 -3,-1.5 -32,-3.3 1,-0.1 -31,-0.4 -0.444 76.1-122.5 -71.5 152.2 -34.8 6.6 8.9 90 90 A T B > -D 56 0B 51 -34,-0.3 4,-1.7 -2,-0.1 -34,-0.3 -0.621 17.9-121.2 -88.7 154.6 -36.7 9.6 10.2 91 91 A M H > S+ 0 0 0 -36,-3.5 4,-2.0 -39,-0.3 -37,-0.2 0.754 111.6 59.5 -65.9 -21.2 -36.9 12.7 8.1 92 92 A G H > S+ 0 0 10 -39,-1.9 4,-2.5 -37,-0.3 -1,-0.2 0.947 107.8 40.6 -71.7 -47.1 -35.2 14.6 10.9 93 93 A S H > S+ 0 0 48 -40,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.850 114.3 54.7 -75.3 -27.5 -32.0 12.6 11.0 94 94 A L H X S+ 0 0 6 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.921 110.5 46.0 -68.1 -45.4 -32.0 12.4 7.2 95 95 A Y H X S+ 0 0 4 -4,-2.0 4,-1.8 2,-0.2 3,-0.4 0.918 110.2 53.8 -57.3 -50.2 -32.2 16.2 7.1 96 96 A Q H < S+ 0 0 149 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.830 117.0 37.3 -57.1 -35.1 -29.4 16.6 9.8 97 97 A E H < S+ 0 0 133 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.649 129.1 26.3 -91.9 -21.3 -27.0 14.5 7.9 98 98 A H H < S+ 0 0 53 -4,-1.2 8,-0.4 -3,-0.4 -2,-0.2 0.311 78.1 134.0-134.0 8.3 -27.8 15.5 4.3 99 99 A H < - 0 0 66 -4,-1.8 6,-0.2 6,-0.1 2,-0.1 -0.198 53.5-111.7 -68.0 156.8 -29.2 19.0 4.1 100 100 A D > - 0 0 38 4,-3.5 3,-2.3 1,-0.1 -1,-0.1 -0.343 29.3-104.9 -78.6 166.7 -27.9 21.5 1.6 101 101 A E T 3 S+ 0 0 141 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.681 124.1 62.3 -63.8 -20.6 -26.0 24.6 2.4 102 102 A D T 3 S- 0 0 0 2,-0.2 -84,-0.4 -84,-0.1 -1,-0.3 0.336 118.9-114.4 -84.1 5.1 -29.2 26.4 1.7 103 103 A F S < S+ 0 0 59 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.561 80.8 114.7 69.0 10.4 -30.8 24.4 4.6 104 104 A F - 0 0 0 -75,-0.1 -4,-3.5 -73,-0.0 2,-0.5 -0.731 63.7-132.3 -91.7 153.4 -33.2 22.5 2.4 105 105 A L E -b 31 0A 0 -75,-2.4 -73,-3.4 -2,-0.3 2,-0.5 -0.950 21.7-148.8-102.5 139.3 -33.0 18.8 2.1 106 106 A Y E -b 32 0A 12 -2,-0.5 2,-0.5 -8,-0.4 -25,-0.3 -0.921 14.9-176.9-112.4 125.2 -33.2 17.6 -1.6 107 107 A I E -b 33 0A 1 -75,-3.5 -73,-2.0 -2,-0.5 2,-0.3 -0.983 8.2-161.1-121.6 125.9 -34.7 14.3 -2.7 108 108 A A E -bC 34 79A 10 -29,-2.8 -29,-2.1 -2,-0.5 2,-0.3 -0.803 13.4-153.8 -93.8 145.9 -34.8 13.1 -6.3 109 109 A F E +bC 35 78A 0 -75,-2.0 -73,-2.3 -2,-0.3 2,-0.3 -0.931 18.3 162.4-124.6 151.4 -37.2 10.4 -7.2 110 110 A S E - 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