==== 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 HYDROLASE 04-OCT-06 2IMO . COMPND 2 MOLECULE: ALLANTOATE AMIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.AGARWAL,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CEN . 793 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 539 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 11.6 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 . 3 0.4 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 . 60 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.9 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 1 1 0 0 0 0 1 2 0 1 3 0 1 4 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 2 2 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 PARALLEL BRIDGES PER LADDER . 4 8 3 1 2 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 1 1 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 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 3 A L > 0 0 84 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.2 58.0 45.7 53.2 2 4 A I H > + 0 0 42 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.849 360.0 50.8 -65.1 -32.3 59.3 42.8 51.1 3 5 A T H > S+ 0 0 114 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.790 107.5 55.5 -71.5 -29.8 57.9 40.6 53.8 4 6 A H H > S+ 0 0 88 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.855 111.7 39.9 -71.5 -37.7 54.7 42.5 53.4 5 7 A F H X S+ 0 0 2 -4,-1.9 4,-3.9 2,-0.2 5,-0.3 0.818 106.3 65.3 -79.8 -32.5 54.4 41.8 49.7 6 8 A R H X S+ 0 0 84 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.844 107.4 42.6 -58.1 -33.3 55.6 38.2 50.2 7 9 A Q H X S+ 0 0 87 -4,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.940 114.7 50.9 -73.8 -49.9 52.4 37.6 52.2 8 10 A A H X S+ 0 0 10 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.871 115.7 40.9 -53.0 -45.8 50.4 39.6 49.6 9 11 A I H >X S+ 0 0 1 -4,-3.9 4,-3.3 1,-0.2 3,-0.8 0.963 111.9 56.5 -68.3 -51.4 51.8 37.5 46.8 10 12 A E H 3< S+ 0 0 102 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.717 115.7 37.3 -53.6 -24.9 51.6 34.3 48.7 11 13 A E H 3< S+ 0 0 98 -4,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.632 124.1 37.6-105.6 -13.2 47.9 34.9 49.2 12 14 A T H S+ 0 0 72 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.852 112.6 58.4 -61.9 -29.8 47.5 31.1 44.1 15 17 A W H >4 S+ 0 0 72 2,-0.2 3,-1.4 1,-0.2 -2,-0.2 0.994 115.9 29.2 -59.7 -67.4 44.1 33.0 44.0 16 18 A L H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.822 115.1 64.3 -64.1 -31.5 44.4 34.3 40.5 17 19 A S H 3< S+ 0 0 14 -4,-2.8 -1,-0.3 -5,-0.4 -2,-0.2 0.701 88.9 71.3 -66.1 -16.9 46.5 31.3 39.5 18 20 A S T << S+ 0 0 73 -3,-1.4 2,-0.8 -4,-0.7 3,-0.3 0.395 77.7 84.9 -80.9 2.3 43.4 29.2 40.2 19 21 A F S < S+ 0 0 8 -3,-1.7 -1,-0.2 1,-0.2 17,-0.1 -0.711 103.1 9.8-108.4 83.1 41.7 30.5 37.1 20 22 A G S S+ 0 0 10 -2,-0.8 5,-2.9 5,-0.1 -1,-0.2 0.739 79.3 175.1 117.8 52.1 42.9 28.3 34.3 21 23 A A 0 0 56 -3,-0.3 5,-0.2 3,-0.3 -3,-0.1 -0.324 360.0 360.0 -81.4 166.3 44.9 25.3 35.7 22 24 A D 0 0 151 63,-0.1 -1,-0.2 3,-0.1 61,-0.0 0.880 360.0 360.0 72.6 360.0 46.3 22.4 33.7 23 ! 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 24 29 A X 0 0 26 0, 0.0 61,-2.3 0, 0.0 -3,-0.3 0.000 360.0 360.0 360.0 124.8 48.2 26.8 33.7 25 30 A T + 0 0 35 -5,-2.9 56,-0.9 59,-0.2 -4,-0.1 0.722 360.0 152.5-109.5 -87.4 46.3 27.5 30.4 26 31 A R - 0 0 1 -5,-0.2 55,-2.6 54,-0.2 2,-0.2 0.946 26.8-170.4 48.4 85.4 43.9 30.5 30.1 27 32 A L > - 0 0 36 53,-0.2 3,-1.1 1,-0.2 6,-0.4 -0.617 34.4 -62.2-104.0 163.2 43.7 31.6 26.4 28 33 A L T 3 S- 0 0 3 1,-0.2 -1,-0.2 -2,-0.2 5,-0.1 0.034 113.9 -7.4 -39.7 135.0 42.2 34.6 24.6 29 34 A Y T 3 S+ 0 0 4 92,-0.1 -1,-0.2 1,-0.1 128,-0.1 0.795 97.5 138.1 41.0 46.9 38.4 35.0 24.9 30 35 A S S <> S- 0 0 9 -3,-1.1 4,-3.2 1,-0.1 5,-0.2 -0.668 70.0-102.6-111.2 169.0 37.8 31.7 26.7 31 36 A P H > S+ 0 0 98 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.949 125.9 45.0 -55.0 -48.9 35.5 30.9 29.6 32 37 A E H > S+ 0 0 80 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.899 111.9 53.4 -60.1 -43.3 38.5 30.8 32.0 33 38 A W H > S+ 0 0 0 -6,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.967 113.1 43.1 -55.8 -55.4 39.8 34.0 30.4 34 39 A L H X S+ 0 0 49 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.959 115.3 47.8 -57.1 -54.6 36.5 35.7 31.0 35 40 A E H X S+ 0 0 89 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.885 109.9 53.6 -54.2 -43.7 36.1 34.4 34.5 36 41 A T H X S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.917 108.8 48.6 -57.8 -47.0 39.7 35.4 35.5 37 42 A Q H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.827 110.9 52.0 -62.3 -33.9 39.1 39.0 34.3 38 43 A Q H X S+ 0 0 75 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.852 109.2 47.8 -72.4 -37.4 35.9 39.1 36.3 39 44 A Q H X S+ 0 0 49 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.802 115.3 46.2 -73.9 -28.8 37.5 37.9 39.5 40 45 A F H X S+ 0 0 2 -4,-1.7 4,-3.5 -5,-0.2 5,-0.3 0.960 114.0 46.7 -75.4 -54.6 40.3 40.4 39.1 41 46 A K H X S+ 0 0 53 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.854 111.9 54.4 -54.2 -37.6 37.9 43.3 38.2 42 47 A K H X S+ 0 0 136 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.984 115.4 36.3 -59.4 -60.9 35.8 42.2 41.2 43 48 A R H X S+ 0 0 78 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.816 115.4 55.4 -63.8 -34.8 38.7 42.4 43.7 44 49 A X H <>S+ 0 0 1 -4,-3.5 5,-2.0 2,-0.2 -1,-0.2 0.957 111.4 44.9 -61.4 -50.4 40.2 45.4 42.0 45 50 A A H ><5S+ 0 0 41 -4,-2.5 3,-2.2 -5,-0.3 -2,-0.2 0.939 111.1 53.9 -55.8 -53.0 36.9 47.3 42.4 46 51 A A H 3<5S+ 0 0 84 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.924 102.2 57.0 -47.4 -57.0 36.6 46.1 46.0 47 52 A S T 3<5S- 0 0 25 -4,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.474 131.1 -90.4 -57.6 -5.3 40.0 47.4 46.9 48 53 A G T < 5S+ 0 0 45 -3,-2.2 2,-0.2 1,-0.3 -3,-0.2 0.536 82.5 131.2 109.3 6.2 38.9 50.9 45.8 49 54 A L < - 0 0 10 -5,-2.0 2,-1.1 -6,-0.2 -1,-0.3 -0.632 60.2-120.5 -95.1 154.2 39.8 51.1 42.1 50 55 A E - 0 0 91 12,-1.9 -5,-0.1 11,-0.5 -1,-0.0 -0.765 40.6-163.4 -91.8 90.4 37.6 52.2 39.2 51 56 A T + 0 0 26 -2,-1.1 2,-0.3 -10,-0.2 10,-0.2 -0.257 18.5 152.3 -76.7 161.8 37.6 49.1 37.0 52 57 A R E -A 60 0A 69 8,-0.7 8,-2.0 -2,-0.0 2,-0.3 -0.938 32.7-130.3-179.0 160.0 36.5 48.8 33.3 53 58 A F E -A 59 0A 52 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.859 20.2-142.1-117.4 151.4 37.0 46.9 30.1 54 59 A D > - 0 0 24 4,-1.1 3,-0.8 -2,-0.3 84,-0.0 -0.449 45.4 -78.3-102.2-172.3 37.7 48.5 26.7 55 60 A E T 3 S+ 0 0 110 1,-0.2 106,-0.5 -2,-0.2 -2,-0.0 0.769 131.1 43.8 -56.4 -28.9 36.3 47.2 23.4 56 61 A V T 3 S- 0 0 0 104,-0.1 -1,-0.2 78,-0.1 104,-0.1 0.638 121.1 -98.5 -94.2 -16.5 38.8 44.4 23.2 57 62 A G < + 0 0 0 -3,-0.8 2,-0.2 1,-0.3 -2,-0.1 0.589 65.1 151.7 111.5 10.1 38.7 43.2 26.8 58 63 A N - 0 0 0 76,-0.1 -4,-1.1 62,-0.1 2,-0.4 -0.520 38.0-136.7 -72.3 144.3 41.6 44.8 28.4 59 64 A L E -AB 53 119A 0 60,-1.6 60,-1.9 -6,-0.2 2,-0.3 -0.854 19.2-161.7-107.4 140.9 41.0 45.3 32.2 60 65 A Y E -AB 52 118A 2 -8,-2.0 -8,-0.7 -2,-0.4 58,-0.2 -0.908 21.2-169.9-126.7 153.4 41.9 48.5 34.1 61 66 A G + 0 0 0 56,-2.1 -11,-0.5 -2,-0.3 55,-0.2 0.873 21.1 178.7 -95.6 -74.8 42.4 49.7 37.7 62 67 A R - 0 0 27 -13,-0.2 -12,-1.9 1,-0.2 2,-0.7 0.941 17.3-167.2 64.3 102.4 42.7 53.5 37.8 63 68 A L B -C 115 0A 19 52,-2.9 52,-2.1 -14,-0.2 -1,-0.2 -0.973 36.3-123.8-113.1 105.1 43.1 55.3 41.1 64 69 A N - 0 0 68 -2,-0.7 2,-0.1 50,-0.2 6,-0.1 -0.285 20.0-122.6 -60.5 134.6 42.4 58.9 39.9 65 70 A G - 0 0 9 3,-0.2 47,-0.3 4,-0.2 49,-0.2 -0.387 4.4-140.1 -76.2 153.6 45.1 61.5 40.6 66 71 A T S S+ 0 0 87 45,-2.5 46,-0.2 2,-0.1 -1,-0.1 0.771 97.6 20.9 -84.2 -28.9 44.4 64.7 42.6 67 72 A E S S+ 0 0 130 44,-0.2 46,-0.2 1,-0.1 3,-0.1 0.738 135.6 26.1-110.9 -34.7 46.5 67.1 40.4 68 73 A Y > + 0 0 91 44,-0.4 3,-2.0 3,-0.1 46,-1.1 -0.530 62.6 158.7-129.8 68.1 46.8 65.5 37.0 69 74 A P T 3 S+ 0 0 54 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 0.786 76.6 58.4 -60.5 -26.8 43.8 63.1 36.6 70 75 A Q T 3 S+ 0 0 141 -3,-0.1 2,-0.6 -6,-0.1 43,-0.0 0.466 91.6 82.8 -81.5 -2.8 44.2 63.3 32.9 71 76 A E < - 0 0 48 -3,-2.0 2,-0.5 102,-0.1 43,-0.4 -0.917 67.2-161.9-107.7 114.0 47.8 61.9 33.2 72 77 A V E -d 173 0A 0 100,-2.8 102,-3.5 -2,-0.6 103,-1.2 -0.830 15.9-162.7-103.2 132.2 48.0 58.2 33.5 73 78 A V E -de 175 115A 3 41,-2.2 43,-1.7 -2,-0.5 103,-0.2 -0.914 30.0-157.8-108.7 95.7 51.0 56.2 34.8 74 79 A L E +de 176 116A 0 101,-3.1 103,-1.7 -2,-0.8 2,-0.3 -0.428 19.7 173.1 -82.1 151.4 50.1 52.7 33.5 75 80 A S E +de 177 117A 0 41,-1.9 43,-1.6 101,-0.2 2,-0.3 -0.909 25.5 87.0-160.1 129.2 51.3 49.3 34.7 76 81 A G E - e 0 118A 0 101,-0.8 2,-0.3 -2,-0.3 43,-0.2 -0.984 42.5-132.0 170.4-171.0 50.4 45.7 33.8 77 82 A S E - e 0 119A 0 41,-1.4 43,-1.2 -2,-0.3 -2,-0.0 -0.939 41.8 -70.3-161.2 168.1 50.9 42.7 31.6 78 83 A H E - e 0 120A 0 -2,-0.3 16,-0.2 41,-0.2 15,-0.2 -0.218 29.1-153.2 -64.8 155.6 48.8 40.2 29.6 79 84 A I + 0 0 0 41,-2.0 2,-0.3 42,-0.2 42,-0.1 0.522 63.4 95.7-110.1 -6.6 46.7 37.6 31.3 80 85 A D - 0 0 0 40,-0.4 2,-0.2 41,-0.2 -53,-0.2 -0.614 55.9-162.5 -85.2 145.2 46.5 34.8 28.7 81 86 A T - 0 0 1 -55,-2.6 -53,-0.1 -56,-0.9 2,-0.1 -0.717 25.8 -97.2-119.7 170.4 49.0 31.9 28.9 82 87 A V > - 0 0 31 -2,-0.2 3,-1.3 4,-0.1 291,-0.1 -0.457 56.0 -88.7 -79.7 162.1 50.3 29.3 26.6 83 88 A V T 3 S+ 0 0 87 1,-0.3 2,-0.5 -2,-0.1 290,-0.1 0.881 119.5 12.7 -39.1 -67.4 48.5 25.9 26.9 84 89 A N T 3 S+ 0 0 95 288,-0.1 -1,-0.3 -59,-0.1 -59,-0.2 -0.574 99.8 129.3-114.9 68.3 50.7 24.3 29.6 85 90 A G < - 0 0 0 -61,-2.3 2,-0.1 -3,-1.3 -63,-0.1 -0.242 56.2 -89.3-102.4-164.5 52.6 27.3 30.7 86 91 A G - 0 0 2 -2,-0.1 -1,-0.2 289,-0.1 -4,-0.1 -0.303 25.5-114.2 -99.7-173.5 53.3 28.7 34.2 87 92 A N S S+ 0 0 17 289,-0.4 290,-0.1 287,-0.2 -71,-0.0 0.241 105.4 58.9-105.8 10.1 51.5 31.1 36.5 88 93 A L S > S+ 0 0 5 3,-0.1 4,-0.8 288,-0.1 2,-0.5 0.730 74.6 96.2-107.8 -35.4 54.3 33.8 36.4 89 94 A D T 4 S- 0 0 1 1,-0.1 2,-1.9 2,-0.1 91,-0.1 -0.467 113.4 -33.2 -63.6 114.2 54.6 34.6 32.7 90 95 A G T >> S+ 0 0 1 -2,-0.5 3,-2.3 1,-0.2 4,-0.9 -0.506 129.6 74.7 79.2 -77.9 52.4 37.7 32.2 91 96 A Q H >> S+ 0 0 1 -2,-1.9 4,-1.6 1,-0.3 3,-0.5 0.765 94.1 56.2 -35.9 -40.6 49.7 37.1 34.7 92 97 A F H 3X S+ 0 0 1 -4,-0.8 4,-2.9 1,-0.2 -1,-0.3 0.804 98.2 59.3 -67.9 -33.3 52.1 38.0 37.5 93 98 A G H <> S+ 0 0 1 -3,-2.3 4,-1.3 -5,-0.3 -1,-0.2 0.751 107.2 46.7 -67.8 -26.3 52.9 41.5 36.2 94 99 A A H X S+ 0 0 1 -4,-3.0 4,-2.7 -5,-0.2 3,-1.0 0.931 111.6 53.0 -58.8 -46.1 50.6 53.0 47.7 105 110 A K H 3X S+ 0 0 62 -4,-3.5 2,-2.7 1,-0.3 4,-1.7 0.981 112.9 42.6 -49.2 -71.5 46.9 53.9 47.8 106 111 A T H 3< S+ 0 0 87 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.1 -0.278 121.3 43.6 -74.9 56.1 46.5 52.9 51.4 107 112 A Q H <4 S+ 0 0 110 -2,-2.7 -1,-0.2 -3,-1.0 -2,-0.2 0.278 126.9 15.7-160.9 -48.9 49.8 54.4 52.4 108 113 A Y H < S- 0 0 100 -4,-2.7 -2,-0.2 1,-0.4 -3,-0.2 0.192 102.7-121.9-121.4 11.6 50.3 57.9 50.9 109 114 A G < - 0 0 36 -4,-1.7 -1,-0.4 -5,-0.5 -2,-0.1 -0.178 64.2 -10.6 74.5-174.7 46.7 58.5 49.9 110 115 A A S S- 0 0 51 1,-0.1 -45,-0.1 -3,-0.1 -46,-0.1 -0.117 81.3-106.2 -54.1 151.2 45.5 59.2 46.3 111 116 A P - 0 0 0 0, 0.0 -45,-2.5 0, 0.0 288,-0.2 -0.284 17.9-121.1 -75.4 167.2 48.3 59.9 43.8 112 117 A L S S+ 0 0 25 286,-1.5 -44,-0.4 -47,-0.3 2,-0.2 0.092 103.4 24.0 -96.9 24.8 48.9 63.4 42.4 113 118 A R S S- 0 0 36 -46,-0.2 -1,-0.2 -50,-0.1 -47,-0.1 -0.785 107.2 -79.1-179.4 139.8 48.3 62.0 39.0 114 119 A T - 0 0 0 -46,-1.1 -41,-2.2 -43,-0.4 2,-0.3 -0.189 37.3-162.1 -56.2 132.9 46.3 58.9 38.0 115 120 A V E -Ce 63 73A 0 -52,-2.1 -52,-2.9 -43,-0.2 2,-0.4 -0.876 8.7-170.4-111.4 146.8 47.7 55.4 38.3 116 121 A E E - e 0 74A 0 -43,-1.7 -41,-1.9 -2,-0.3 2,-0.2 -0.948 14.4-150.9-148.5 122.2 46.1 52.5 36.4 117 122 A V E - e 0 75A 0 -2,-0.4 -56,-2.1 -43,-0.2 2,-0.4 -0.545 20.2-162.3 -81.0 152.0 46.7 48.7 36.5 118 123 A V E -Be 60 76A 0 -43,-1.6 -41,-1.4 -58,-0.2 2,-0.7 -0.983 22.0-166.8-145.0 131.6 46.1 46.8 33.3 119 124 A A E -Be 59 77A 1 -60,-1.9 -60,-1.6 -2,-0.4 -41,-0.2 -0.883 35.1-142.0-111.6 89.7 45.5 43.1 32.6 120 125 A X E - 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