==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 20-NOV-12 3W1S . COMPND 2 MOLECULE: AUTOPHAGY PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE S288C; . AUTHOR N.N.NODA,Y.FUJIOKA,T.HANADA,Y.OHSUMI,F.INAGAKI . 362 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 14.1 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 32 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 3 0 0 0 5 1 0 0 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 6 3 0 2 2 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 2 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 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 2 A N > 0 0 118 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 32.2 7.2 -15.0 21.1 2 3 A D H > + 0 0 114 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.940 360.0 44.0 -60.8 -57.3 8.7 -16.8 24.2 3 4 A I H > S+ 0 0 11 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.948 115.0 47.2 -55.5 -56.3 11.4 -18.8 22.5 4 5 A K H > S+ 0 0 47 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.838 107.9 57.5 -57.8 -34.9 12.7 -16.0 20.2 5 6 A Q H X S+ 0 0 67 -4,-1.6 4,-1.2 1,-0.2 -1,-0.3 0.899 107.0 49.0 -62.8 -39.9 12.7 -13.6 23.1 6 7 A L H X S+ 0 0 31 -4,-1.7 4,-0.7 -3,-0.4 -2,-0.2 0.846 110.9 49.8 -67.4 -35.2 15.1 -16.1 24.8 7 8 A L H < S+ 0 0 7 -4,-1.8 3,-0.5 1,-0.2 34,-0.3 0.868 107.8 53.1 -71.1 -36.1 17.3 -16.2 21.7 8 9 A W H < S+ 0 0 16 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.776 109.5 50.5 -68.8 -26.3 17.4 -12.4 21.5 9 10 A N H < S+ 0 0 88 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.607 77.9 126.6 -86.2 -15.9 18.6 -12.3 25.1 10 11 A G < + 0 0 1 -4,-0.7 30,-2.1 -3,-0.5 31,-0.4 -0.192 36.8 172.7 -45.8 125.2 21.3 -14.9 24.6 11 12 A E E -A 39 0A 67 28,-0.3 2,-0.3 29,-0.1 -2,-0.1 -0.999 17.2-159.7-144.6 139.8 24.5 -13.3 25.8 12 13 A L E -A 38 0A 2 26,-3.0 26,-1.8 -2,-0.3 2,-0.5 -0.791 25.7-114.2-117.5 159.0 28.1 -14.5 26.4 13 14 A N E -A 37 0A 1 86,-0.4 88,-3.4 -2,-0.3 2,-0.5 -0.808 38.1-163.7 -87.6 125.4 31.0 -13.3 28.5 14 15 A V E -Ab 36 101A 1 22,-3.5 22,-2.5 -2,-0.5 2,-0.9 -0.954 14.2-158.0-121.5 128.2 33.7 -12.2 26.1 15 16 A L E -Ab 35 102A 28 86,-3.5 88,-2.5 -2,-0.5 2,-0.7 -0.846 12.9-163.5-100.6 102.2 37.4 -11.7 27.0 16 17 A V E -Ab 34 103A 5 18,-3.4 18,-3.8 -2,-0.9 2,-0.5 -0.800 3.4-168.4 -93.8 119.8 38.9 -9.4 24.5 17 18 A S E -Ab 33 104A 39 86,-2.7 88,-3.3 -2,-0.7 2,-0.7 -0.934 11.8-146.6-105.6 120.3 42.8 -9.4 24.5 18 19 A I E - b 0 105A 5 14,-3.6 5,-0.1 -2,-0.5 88,-0.1 -0.812 22.2-122.0 -92.2 110.5 44.5 -6.7 22.5 19 20 A D >> - 0 0 34 86,-1.6 3,-0.7 -2,-0.7 4,-0.5 0.056 21.3-118.3 -41.7 155.2 47.8 -7.8 20.9 20 21 A P G >4 S+ 0 0 100 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.815 109.1 72.1 -72.8 -27.4 50.8 -5.8 22.0 21 22 A S G 34 S+ 0 0 41 1,-0.3 39,-0.2 86,-0.1 -2,-0.1 0.811 94.8 55.2 -56.2 -29.3 51.4 -4.7 18.4 22 23 A F G <4 S+ 0 0 0 -3,-0.7 38,-2.0 83,-0.2 -1,-0.3 0.813 108.0 56.0 -74.1 -29.1 48.3 -2.5 18.7 23 24 A L B << S-E 59 0B 12 -3,-1.0 2,-0.4 -4,-0.5 36,-0.2 -0.519 87.5-100.0-105.6 170.3 49.6 -0.7 21.8 24 25 A M > - 0 0 85 34,-1.5 3,-3.0 -2,-0.2 2,-0.1 -0.713 46.1 -96.2 -91.5 137.9 52.6 1.3 22.8 25 26 A K T 3 S+ 0 0 114 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 -0.273 114.7 25.0 -51.9 113.0 55.4 -0.2 24.8 26 27 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.155 82.6 141.2 116.3 -18.9 54.6 0.7 28.4 27 28 A S < - 0 0 33 -3,-3.0 -1,-0.3 31,-0.1 31,-0.1 -0.161 58.9 -93.5 -53.4 151.9 50.8 1.2 28.1 28 29 A P > - 0 0 65 0, 0.0 4,-0.7 0, 0.0 3,-0.2 -0.057 25.9-112.5 -65.9 170.2 48.9 -0.1 31.2 29 30 A R H >> S+ 0 0 86 1,-0.2 3,-0.9 2,-0.2 4,-0.8 0.918 109.2 63.5 -69.3 -46.5 47.4 -3.6 31.6 30 31 A E H 34 S+ 0 0 64 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.769 97.7 57.0 -50.5 -33.4 43.8 -2.5 31.6 31 32 A I H 34 S+ 0 0 19 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.873 102.6 54.4 -69.2 -37.6 44.0 -1.2 28.0 32 33 A A H << S+ 0 0 25 -3,-0.9 -14,-3.6 -4,-0.7 2,-0.5 0.675 105.7 56.8 -72.2 -18.7 45.1 -4.5 26.6 33 34 A V E < -A 17 0A 57 -4,-0.8 2,-0.4 -3,-0.4 -16,-0.2 -0.918 60.8-172.5-127.6 117.6 42.1 -6.5 28.0 34 35 A L E -A 16 0A 5 -18,-3.8 -18,-3.4 -2,-0.5 2,-0.5 -0.802 6.2-162.5-102.3 141.2 38.4 -5.9 27.5 35 36 A R E +A 15 0A 136 -2,-0.4 2,-0.3 -20,-0.2 -20,-0.2 -0.983 26.2 159.9-123.4 117.7 35.7 -7.7 29.3 36 37 A I E -A 14 0A 25 -22,-2.5 -22,-3.5 -2,-0.5 2,-0.7 -0.923 44.7-123.7-141.3 165.9 32.2 -7.5 27.7 37 38 A R E -A 13 0A 50 -2,-0.3 -24,-0.2 -24,-0.2 -2,-0.0 -0.929 36.0-175.3-108.4 103.6 28.8 -9.0 27.4 38 39 A V E -A 12 0A 1 -26,-1.8 -26,-3.0 -2,-0.7 4,-0.1 -0.883 22.9-120.8-106.5 132.2 28.2 -9.8 23.7 39 40 A P E -A 11 0A 3 0, 0.0 -28,-0.3 0, 0.0 3,-0.3 -0.200 11.4-132.4 -64.4 158.6 24.9 -11.1 22.4 40 41 A R S S+ 0 0 1 -30,-2.1 47,-2.6 -33,-0.3 2,-1.4 0.874 101.1 62.7 -76.8 -38.4 24.7 -14.4 20.6 41 42 A E S S+ 0 0 7 -31,-0.4 2,-0.3 -34,-0.3 -1,-0.2 -0.543 97.2 56.2 -90.3 70.4 22.6 -12.8 17.8 42 43 A T S S- 0 0 1 -2,-1.4 44,-2.3 -3,-0.3 2,-0.4 -0.951 84.1 -88.3-176.2 177.6 25.0 -10.3 16.4 43 44 A Y > - 0 0 0 -2,-0.3 3,-1.7 42,-0.2 4,-0.1 -0.859 22.6-131.7-108.7 143.4 28.5 -10.0 14.9 44 45 A L G > S+ 0 0 11 40,-0.4 3,-3.0 -2,-0.4 4,-0.2 0.930 106.8 65.5 -53.0 -47.7 31.7 -9.5 16.8 45 46 A V G > S+ 0 0 21 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.700 86.0 72.3 -51.3 -21.2 32.7 -6.7 14.4 46 47 A N G < S+ 0 0 31 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.540 97.6 50.1 -73.0 -4.7 29.7 -4.7 15.8 47 48 A Y G <> S+ 0 0 52 -3,-3.0 4,-1.1 -4,-0.1 -1,-0.3 0.288 78.7 98.6-114.8 8.5 31.6 -4.2 18.9 48 49 A M H X> S+ 0 0 9 -3,-1.4 4,-2.4 1,-0.2 3,-1.0 0.930 77.6 59.4 -61.2 -45.3 34.9 -2.9 17.4 49 50 A P H 3> S+ 0 0 86 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.909 102.5 54.4 -50.1 -42.9 34.0 0.7 18.0 50 51 A L H 3> S+ 0 0 79 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.837 109.4 48.0 -59.7 -33.8 33.8 -0.1 21.7 51 52 A I H X S+ 0 0 62 -4,-2.4 4,-2.3 2,-0.2 3,-0.7 0.962 108.1 54.3 -63.3 -51.3 38.8 1.5 19.6 53 54 A N H 3< S+ 0 0 107 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.877 111.9 45.2 -50.2 -42.4 37.3 3.8 22.1 54 55 A K H 3< S+ 0 0 75 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.753 125.2 28.2 -78.1 -22.8 39.0 2.0 24.9 55 56 A I H X< S+ 0 0 0 -4,-1.5 3,-1.7 -3,-0.7 4,-0.2 0.411 88.1 98.5-118.6 2.6 42.5 1.6 23.3 56 57 A K G >< S+ 0 0 117 -4,-2.3 3,-0.9 1,-0.3 -3,-0.1 0.803 78.0 61.1 -61.3 -31.5 42.8 4.6 21.0 57 58 A S G 3 S+ 0 0 89 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.338 111.0 41.1 -78.7 8.7 44.8 6.7 23.5 58 59 A F G < S+ 0 0 53 -3,-1.7 -34,-1.5 -36,-0.1 -1,-0.2 0.230 77.9 142.2-137.1 10.8 47.5 4.0 23.4 59 60 A L B < -E 23 0B 26 -3,-0.9 -36,-0.3 -36,-0.2 -37,-0.1 -0.269 47.1-144.4 -57.9 140.3 47.8 3.1 19.8 60 61 A S S S+ 0 0 56 -38,-2.0 2,-0.3 -39,-0.2 -1,-0.1 0.083 81.1 33.1 -93.1 23.0 51.3 2.4 18.6 61 62 A F S S- 0 0 52 -39,-0.3 -2,-0.1 -37,-0.0 -3,-0.0 -0.984 87.6 -98.7-166.6 164.7 50.4 3.9 15.2 62 63 A D > - 0 0 79 -2,-0.3 4,-1.6 1,-0.1 3,-0.4 -0.858 28.0-161.7 -94.5 115.3 48.4 6.5 13.4 63 64 A P T 4 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.498 80.6 68.7 -76.3 -1.2 45.3 4.7 12.1 64 65 A L T 4 S- 0 0 161 1,-0.0 -2,-0.0 2,-0.0 0, 0.0 0.872 129.3 -24.8 -85.4 -38.2 44.6 7.6 9.7 65 66 A T T 4 S+ 0 0 87 -3,-0.4 3,-0.1 3,-0.0 -1,-0.0 0.387 95.8 113.5-157.3 7.4 47.5 7.2 7.3 66 67 A D S < S- 0 0 61 -4,-1.6 2,-0.3 1,-0.2 -2,-0.0 0.873 88.8 -55.0 -55.4 -46.5 50.5 5.5 8.9 67 68 A S - 0 0 93 -5,-0.4 2,-0.6 2,-0.1 -1,-0.2 -0.962 56.3 -85.5-178.5 178.6 50.4 2.3 6.8 68 69 A E + 0 0 137 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.922 49.7 152.2-112.7 119.9 48.2 -0.5 5.7 69 70 A K - 0 0 89 -2,-0.6 2,-0.3 41,-0.0 40,-0.2 -0.837 38.9-117.3-130.4 165.9 47.9 -3.6 8.0 70 71 A Y E -C 108 0A 84 38,-3.3 38,-1.5 -2,-0.3 2,-0.4 -0.850 20.2-153.6-110.1 149.7 45.0 -6.0 8.4 71 72 A F E +C 107 0A 25 -2,-0.3 47,-1.5 36,-0.2 2,-0.3 -0.941 24.8 148.9-121.2 143.4 43.0 -6.5 11.5 72 73 A W E -C 106 0A 17 34,-1.8 34,-2.5 -2,-0.4 2,-0.2 -0.975 41.3-102.2-166.0 160.5 41.2 -9.7 12.5 73 74 A F E -C 105 0A 7 7,-0.5 7,-2.1 -2,-0.3 2,-0.3 -0.587 32.3-166.2 -89.8 154.2 40.1 -11.8 15.5 74 75 A E E -CD 104 79A 33 30,-1.7 30,-2.5 5,-0.3 2,-0.4 -0.994 13.2-161.2-142.8 145.3 41.8 -14.9 16.6 75 76 A H E > S- D 0 78A 35 3,-2.7 3,-1.1 -2,-0.3 28,-0.1 -0.992 82.9 -16.3-127.4 120.4 41.0 -17.8 18.9 76 77 A N T 3 S- 0 0 129 -2,-0.4 -1,-0.2 1,-0.3 27,-0.0 0.944 130.3 -49.5 48.5 58.1 43.9 -20.0 20.1 77 78 A K T 3 S+ 0 0 86 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.690 118.5 116.2 56.5 21.8 46.2 -18.7 17.4 78 79 A T E < S-D 75 0A 86 -3,-1.1 -3,-2.7 0, 0.0 -1,-0.1 -0.960 70.6-116.6-128.0 120.9 43.5 -19.4 14.8 79 80 A P E -D 74 0A 40 0, 0.0 -5,-0.3 0, 0.0 -7,-0.0 -0.171 28.7-152.5 -49.8 136.9 41.7 -16.8 12.7 80 81 A I - 0 0 7 -7,-2.1 -7,-0.5 35,-0.0 2,-0.3 -0.950 13.0-126.7-115.9 135.1 38.0 -16.6 13.4 81 82 A P - 0 0 13 0, 0.0 3,-0.3 0, 0.0 34,-0.1 -0.645 11.9-159.3 -79.9 135.3 35.5 -15.4 10.8 82 83 A W S S+ 0 0 6 -2,-0.3 2,-1.0 34,-0.3 -38,-0.4 0.662 75.9 86.7 -86.8 -15.0 33.3 -12.5 12.0 83 84 A N S S+ 0 0 3 -40,-0.1 -1,-0.2 33,-0.1 -40,-0.1 -0.090 76.2 76.2 -79.9 39.7 30.7 -13.2 9.4 84 85 A Y S S- 0 0 29 -2,-1.0 -40,-0.4 -3,-0.3 5,-0.1 -0.968 97.9 -87.8-141.3 148.2 28.8 -15.8 11.5 85 86 A P > - 0 0 1 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.274 36.2-122.2 -56.9 145.2 26.6 -15.1 14.5 86 87 A V H > S+ 0 0 0 -44,-2.3 4,-2.3 -46,-0.5 -45,-0.2 0.903 114.2 53.9 -56.7 -42.0 28.6 -14.9 17.8 87 88 A G H > S+ 0 0 2 -47,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.885 107.6 50.6 -60.2 -39.4 26.4 -17.7 19.2 88 89 A V H > S+ 0 0 6 -48,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.892 109.7 48.8 -66.8 -41.1 27.3 -19.9 16.2 89 90 A L H X S+ 0 0 3 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.889 112.7 51.2 -64.8 -37.6 31.1 -19.2 16.6 90 91 A F H >X S+ 0 0 21 -4,-2.3 4,-3.1 2,-0.2 3,-1.6 0.977 109.0 46.0 -62.5 -59.9 30.7 -20.1 20.3 91 92 A D H 3< S+ 0 0 13 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.866 110.4 59.6 -50.0 -37.0 28.9 -23.4 19.9 92 93 A C H 3< S+ 0 0 0 -4,-1.7 100,-2.0 -5,-0.2 101,-0.8 0.770 114.1 32.6 -63.0 -32.3 31.5 -24.1 17.2 93 94 A L H << 0 0 24 -3,-1.6 101,-0.2 -4,-1.0 -2,-0.2 0.832 360.0 360.0 -95.8 -40.5 34.4 -23.7 19.7 94 95 A A < 0 0 93 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.1 0.400 360.0 360.0 -67.0 360.0 32.8 -25.1 22.9 95 ! 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 96 111 A D 0 0 170 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.2 33.6 -23.0 39.7 97 112 A V - 0 0 75 2,-0.0 2,-0.5 0, 0.0 188,-0.0 -0.772 360.0-165.3 -90.6 120.6 32.9 -23.3 36.0 98 113 A L - 0 0 62 -2,-0.6 2,-0.6 2,-0.0 188,-0.1 -0.923 6.0-153.9-109.1 125.5 33.1 -20.1 34.1 99 114 A T + 0 0 49 -2,-0.5 -86,-0.4 183,-0.4 2,-0.3 -0.875 35.0 137.2-100.1 120.1 31.7 -20.0 30.5 100 115 A F - 0 0 62 -2,-0.6 2,-0.5 -88,-0.1 -86,-0.2 -0.993 49.4-119.9-159.5 155.6 33.3 -17.3 28.3 101 116 A L E -b 14 0A 5 -88,-3.4 -86,-3.5 -2,-0.3 2,-0.6 -0.873 23.7-152.0-101.8 128.3 34.6 -16.7 24.9 102 117 A R E -b 15 0A 147 -2,-0.5 2,-0.4 -88,-0.2 -26,-0.2 -0.899 18.6-180.0-104.5 115.5 38.3 -15.7 24.6 103 118 A I E -b 16 0A 5 -88,-2.5 -86,-2.7 -2,-0.6 2,-0.4 -0.910 13.9-156.1-118.2 142.9 39.1 -13.5 21.6 104 119 A H E -bC 17 74A 53 -30,-2.5 -30,-1.7 -2,-0.4 2,-0.5 -0.971 12.5-139.5-122.2 128.1 42.5 -12.0 20.6 105 120 A L E -bC 18 73A 0 -88,-3.3 -86,-1.6 -2,-0.4 2,-0.3 -0.749 30.0-178.1 -86.5 126.9 42.9 -8.9 18.4 106 121 A V E - C 0 72A 15 -34,-2.5 -34,-1.8 -2,-0.5 2,-0.3 -0.917 17.9-160.4-130.9 152.2 45.6 -9.3 15.8 107 122 A M E + C 0 71A 30 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.928 22.9 146.9-127.1 152.6 47.3 -7.2 13.1 108 123 A G E - 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