==== 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 LYASE 26-JUL-98 4ALD . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.DALBY,Z.DAUTER,J.A.LITTLECHILD . 363 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.2 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 0 0 2 1 1 2 1 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 P 0 0 184 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.0 -19.9 44.5 70.7 2 2 A Y - 0 0 159 2,-0.0 2,-0.5 1,-0.0 0, 0.0 -0.892 360.0-128.8-151.0 126.2 -17.7 42.7 73.4 3 3 A Q + 0 0 144 -2,-0.4 -1,-0.0 2,-0.1 0, 0.0 -0.496 29.8 161.6 -60.2 108.3 -14.1 41.5 73.8 4 4 A Y - 0 0 189 -2,-0.5 2,-0.3 0, 0.0 -2,-0.0 -0.930 57.5-120.6-126.6 77.1 -13.0 38.1 74.8 5 5 A P - 0 0 109 0, 0.0 -2,-0.1 0, 0.0 215,-0.0 -0.321 18.8-151.8 -32.6 122.2 -9.6 38.8 73.3 6 6 A A S S+ 0 0 44 -2,-0.3 2,-0.3 214,-0.1 216,-0.0 0.610 77.8 23.2 -55.8 -35.6 -8.3 36.5 70.5 7 7 A L S S- 0 0 13 3,-0.0 172,-0.1 4,-0.0 3,-0.0 -0.961 73.4-123.1-141.6 155.3 -4.6 37.0 71.3 8 8 A T > - 0 0 54 -2,-0.3 4,-3.0 1,-0.1 5,-0.3 -0.833 35.5-107.0 -97.5 173.9 -2.3 38.0 74.2 9 9 A P H > S+ 0 0 92 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.831 124.7 53.3 -60.0 -42.0 0.2 40.8 74.2 10 10 A E H >> S+ 0 0 139 1,-0.3 4,-2.0 2,-0.2 3,-0.5 0.927 111.4 43.9 -59.8 -45.0 2.8 38.2 74.0 11 11 A Q H 3> S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.854 109.0 55.9 -71.1 -26.6 1.1 36.6 71.0 12 12 A K H 3X S+ 0 0 87 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.891 109.1 51.3 -64.1 -32.0 0.5 40.0 69.3 13 13 A K H < S+ 0 0 122 -4,-1.8 3,-0.9 1,-0.2 -1,-0.2 0.942 102.8 60.3 -64.9 -44.5 11.2 40.5 59.1 22 22 A I H 3< S+ 0 0 0 -4,-1.9 52,-0.4 1,-0.2 -1,-0.2 0.924 117.4 28.6 -48.0 -55.1 9.5 39.1 56.1 23 23 A V T 3< S+ 0 0 10 -4,-1.4 -1,-0.2 51,-0.1 -2,-0.2 0.209 83.6 151.4-113.5 39.5 9.1 42.4 54.3 24 24 A A X - 0 0 25 -3,-0.9 3,-3.8 -4,-0.5 50,-0.1 0.065 66.9 -64.0 -56.2 154.8 12.0 44.4 55.7 25 25 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 314,-0.1 -0.208 128.0 11.5 -53.9 126.1 13.4 47.1 53.4 26 26 A G T 3 S+ 0 0 6 312,-0.4 2,-0.2 1,-0.3 312,-0.1 0.219 105.7 113.0 91.7 -22.6 14.8 45.3 50.3 27 27 A K < + 0 0 49 -3,-3.8 272,-0.4 -4,-0.2 -1,-0.3 -0.469 33.6 166.4 -91.4 160.1 13.3 42.0 51.0 28 28 A G E -a 73 0A 0 44,-0.9 46,-2.5 -2,-0.2 47,-1.1 -0.903 35.4 -96.2-143.4-173.7 10.6 39.9 49.4 29 29 A I E -ab 75 300A 0 270,-2.1 272,-1.3 -2,-0.3 2,-0.6 -0.851 19.3-140.3-115.9 134.3 9.3 36.3 49.4 30 30 A L E -ab 76 301A 0 45,-3.0 47,-2.5 -2,-0.3 2,-1.1 -0.899 16.8-148.9 -86.6 126.3 10.3 33.5 47.1 31 31 A A E +a 77 0A 5 270,-3.3 3,-0.2 -2,-0.6 274,-0.1 -0.757 35.2 155.0 -92.4 88.2 7.1 31.5 46.3 32 32 A A E +a 78 0A 0 45,-2.0 47,-0.6 -2,-1.1 -1,-0.1 -0.159 35.9 106.5-107.9 27.4 8.5 28.0 45.9 33 33 A D + 0 0 9 45,-0.3 -1,-0.2 73,-0.0 47,-0.1 0.150 31.9 146.3-109.0 9.6 5.3 26.1 46.8 34 34 A E - 0 0 16 -3,-0.2 45,-0.2 45,-0.1 -2,-0.0 -0.261 51.2-118.3 -31.7 133.3 3.8 24.7 43.6 35 35 A S > - 0 0 44 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.052 33.8 -90.7 -68.9 175.5 2.2 21.4 44.3 36 36 A T H > S+ 0 0 47 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.830 125.8 50.1 -62.7 -40.5 3.5 18.3 42.7 37 37 A G H > S+ 0 0 55 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.755 113.6 45.2 -73.8 -24.9 1.1 18.5 39.7 38 38 A S H > S+ 0 0 25 2,-0.2 4,-1.8 1,-0.1 -2,-0.2 0.885 113.4 49.2 -84.1 -35.2 2.0 22.1 39.0 39 39 A I H X S+ 0 0 2 -4,-2.7 4,-3.9 1,-0.2 5,-0.3 0.887 108.7 55.7 -70.1 -27.9 5.8 21.5 39.4 40 40 A A H X S+ 0 0 10 -4,-1.4 4,-1.8 2,-0.2 5,-0.3 0.946 103.6 52.3 -64.7 -45.3 5.4 18.6 37.1 41 41 A K H X S+ 0 0 126 -4,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.934 112.4 48.1 -62.0 -32.7 3.9 20.8 34.4 42 42 A R H >X S+ 0 0 64 -4,-1.8 3,-0.9 1,-0.2 4,-0.5 0.974 107.1 52.9 -74.3 -48.6 6.9 23.0 34.8 43 43 A L H ><>S+ 0 0 0 -4,-3.9 5,-1.8 1,-0.3 3,-1.0 0.852 100.1 64.0 -60.2 -25.6 9.5 20.2 34.7 44 44 A Q H ><5S+ 0 0 121 -4,-1.8 3,-3.4 -5,-0.3 -1,-0.3 0.950 88.4 69.9 -58.3 -43.8 8.0 19.0 31.4 45 45 A S H <<5S+ 0 0 83 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.913 109.5 33.0 -48.7 -31.3 9.0 22.3 29.8 46 46 A I T <<5S- 0 0 33 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.055 117.3-114.4-118.7 29.0 12.7 21.1 30.1 47 47 A G T < 5 + 0 0 72 -3,-3.4 2,-0.4 1,-0.2 -3,-0.2 0.852 66.8 140.3 34.8 60.8 11.8 17.5 29.5 48 48 A T < - 0 0 24 -5,-1.8 2,-0.2 -8,-0.1 -1,-0.2 -0.919 57.1 -98.2-126.3 142.5 12.8 16.2 32.9 49 49 A E - 0 0 146 -2,-0.4 2,-1.1 1,-0.1 5,-0.1 -0.419 26.3-129.9 -68.2 137.2 10.9 13.5 35.0 50 50 A N + 0 0 45 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.738 58.9 133.4 -85.3 85.4 8.7 14.8 37.7 51 51 A T > - 0 0 54 -2,-1.1 4,-1.1 1,-0.1 5,-0.1 -0.812 68.0 -96.8-128.2-168.6 10.0 12.6 40.6 52 52 A E H > S+ 0 0 126 -2,-0.3 4,-3.4 2,-0.2 5,-0.2 0.887 118.0 48.9 -98.9 -44.1 11.0 13.4 44.2 53 53 A E H > S+ 0 0 100 1,-0.3 4,-3.0 2,-0.2 5,-0.4 0.982 112.2 48.4 -64.4 -47.4 14.7 13.7 43.8 54 54 A N H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.882 113.2 48.5 -58.8 -38.6 14.4 16.0 40.8 55 55 A R H X S+ 0 0 24 -4,-1.1 4,-1.7 1,-0.2 5,-0.3 0.983 113.9 47.5 -69.3 -37.7 11.9 18.1 42.8 56 56 A R H X S+ 0 0 26 -4,-3.4 4,-1.7 1,-0.3 -2,-0.2 0.832 113.9 47.3 -64.6 -34.7 14.3 18.0 45.8 57 57 A F H X S+ 0 0 34 -4,-3.0 4,-3.0 -5,-0.2 -1,-0.3 0.860 108.4 54.0 -72.2 -48.8 17.2 19.0 43.6 58 58 A Y H X S+ 0 0 1 -4,-2.5 4,-1.2 -5,-0.4 -2,-0.2 0.928 113.7 41.2 -53.4 -44.9 15.3 21.7 41.9 59 59 A R H X S+ 0 0 1 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.757 109.8 59.9 -64.8 -41.0 14.4 23.4 45.3 60 60 A Q H X S+ 0 0 15 -4,-1.7 4,-0.6 -5,-0.3 -2,-0.2 0.945 104.2 51.4 -57.2 -43.3 17.9 22.7 46.5 61 61 A L H < S+ 0 0 0 -4,-3.0 3,-0.3 1,-0.2 -2,-0.2 0.792 112.0 45.1 -73.5 -30.1 19.2 24.8 43.6 62 62 A L H >< S+ 0 0 3 -4,-1.2 3,-0.9 1,-0.2 -1,-0.2 0.900 115.9 45.8 -71.5 -45.0 16.9 27.7 44.4 63 63 A L H 3< S+ 0 0 10 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.475 113.1 45.4 -79.6 2.9 17.6 27.7 48.3 64 64 A T T 3< S+ 0 0 51 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.1 0.239 74.9 129.4-138.1 13.3 21.3 27.4 48.3 65 65 A A S < S- 0 0 2 -3,-0.9 4,-0.1 1,-0.2 -3,-0.1 0.017 72.2 -69.8 -53.9 166.6 22.3 29.9 45.7 66 66 A D > - 0 0 69 1,-0.1 3,-1.3 2,-0.1 4,-0.4 -0.051 48.0 -93.1 -78.2-170.8 25.0 32.3 47.1 67 67 A D T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.478 108.9 84.2 -78.3 -0.1 24.8 35.0 49.8 68 68 A R T 3 S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.501 90.9 53.2 -71.9 -16.7 24.1 37.7 47.3 69 69 A V S X> S+ 0 0 8 -3,-1.3 3,-1.4 2,-0.1 4,-1.1 0.514 88.7 85.9 -87.9 -23.5 20.4 36.6 47.7 70 70 A N T 34 S+ 0 0 37 -4,-0.4 3,-0.5 1,-0.3 -2,-0.1 0.865 90.2 40.9 -51.5 -56.5 20.5 36.9 51.5 71 71 A P T 34 S+ 0 0 82 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.684 116.6 58.2 -65.9 -19.8 19.6 40.5 51.9 72 72 A C T <4 S+ 0 0 5 -3,-1.4 -44,-0.9 1,-0.1 2,-0.6 0.506 95.4 58.9 -75.3 -24.8 17.0 40.0 49.1 73 73 A I E < +a 28 0A 14 -4,-1.1 -44,-0.2 -3,-0.5 -1,-0.1 -0.875 47.2 176.4-120.2 102.5 14.7 37.2 50.3 74 74 A G E S- 0 0 2 -46,-2.5 29,-2.4 -2,-0.6 2,-0.3 0.776 73.5 -8.0 -78.1 -12.4 12.8 37.7 53.7 75 75 A G E -ac 29 103A 0 -47,-1.1 -45,-3.0 27,-0.3 2,-0.4 -0.973 55.0-137.4-177.8 164.5 11.0 34.4 53.3 76 76 A V E -ac 30 104A 3 27,-1.8 29,-2.6 -2,-0.3 2,-0.7 -0.962 16.9-140.0-133.9 121.6 10.3 31.4 51.2 77 77 A I E -ac 31 105A 0 -47,-2.5 -45,-2.0 -2,-0.4 2,-0.4 -0.740 27.3-167.7 -85.3 117.5 6.9 29.7 50.8 78 78 A L E -ac 32 106A 0 27,-4.1 29,-2.1 -2,-0.7 -45,-0.3 -0.909 21.0-124.1 -96.0 147.5 7.4 25.9 50.7 79 79 A F >> - 0 0 45 -47,-0.6 4,-1.3 -2,-0.4 3,-0.5 -0.471 41.2-102.4 -69.1 131.4 5.0 23.1 49.8 80 80 A H G >4 S+ 0 0 87 27,-0.3 3,-0.7 1,-0.2 4,-0.3 0.873 119.6 55.1 -36.6 -55.6 4.5 20.5 52.6 81 81 A E G >4 S+ 0 0 31 1,-0.2 3,-3.0 2,-0.2 -1,-0.2 0.944 106.0 48.6 -44.5 -53.1 6.9 18.0 50.9 82 82 A T G X4 S+ 0 0 0 -3,-0.5 3,-1.7 1,-0.4 11,-0.3 0.827 98.7 72.0 -73.4 -21.6 10.0 20.3 50.6 83 83 A L G << S+ 0 0 4 -4,-1.3 -1,-0.4 -3,-0.7 -2,-0.2 0.533 102.8 40.5 -60.5 -35.5 9.4 21.2 54.3 84 84 A Y G < S+ 0 0 98 -3,-3.0 2,-0.3 -4,-0.3 -1,-0.3 -0.267 97.9 105.6-102.3 27.0 10.7 17.8 55.2 85 85 A Q < - 0 0 12 -3,-1.7 8,-2.0 -29,-0.0 2,-0.4 -0.850 56.5-138.6-107.7 157.5 13.5 17.6 52.7 86 86 A K B -I 92 0B 111 -2,-0.3 -26,-0.1 6,-0.3 4,-0.1 -0.891 12.4-127.6-112.6 139.5 17.3 17.9 53.1 87 87 A A > - 0 0 5 4,-3.5 3,-1.4 -2,-0.4 -30,-0.1 -0.311 46.9 -97.1 -65.1 167.3 20.0 19.6 51.0 88 88 A D T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.2 -31,-0.0 0.732 124.7 70.0 -72.4 -9.0 22.8 17.1 50.2 89 89 A D T 3 S- 0 0 90 2,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.242 118.2-116.0 -74.6 -5.1 24.8 18.5 53.2 90 90 A G S < S+ 0 0 46 -3,-1.4 -2,-0.2 1,-0.3 -1,-0.0 0.634 78.3 124.2 76.4 6.0 22.1 16.7 55.1 91 91 A R - 0 0 82 -4,-0.0 -4,-3.5 2,-0.0 -1,-0.3 -0.775 65.3-115.8 -92.4 132.5 20.6 19.7 56.7 92 92 A P B >> -I 86 0B 42 0, 0.0 4,-2.1 0, 0.0 3,-1.4 -0.546 25.9-107.2 -66.9 152.8 17.0 20.1 55.9 93 93 A F H 3> S+ 0 0 0 -8,-2.0 4,-2.9 -11,-0.3 5,-0.2 0.773 114.3 61.4 -63.9 -29.5 15.7 23.1 53.9 94 94 A P H 3> S+ 0 0 12 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.876 108.9 45.8 -60.6 -36.3 14.1 25.0 56.8 95 95 A Q H <> S+ 0 0 104 -3,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.924 112.3 50.9 -74.4 -39.9 17.6 25.2 58.4 96 96 A V H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 6,-0.2 0.981 112.8 46.1 -58.2 -50.9 19.1 26.2 55.0 97 97 A I H <>S+ 0 0 9 -4,-2.9 5,-2.0 2,-0.2 3,-0.4 0.948 114.3 47.8 -51.9 -57.1 16.5 29.0 54.7 98 98 A K H ><5S+ 0 0 90 -4,-2.4 3,-2.5 1,-0.2 -1,-0.2 0.943 106.9 56.1 -54.2 -53.8 17.0 30.2 58.3 99 99 A S H 3<5S+ 0 0 69 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.890 103.8 52.5 -52.3 -28.3 20.8 30.2 58.1 100 100 A K T 3<5S- 0 0 30 -4,-1.7 -1,-0.3 -3,-0.4 -27,-0.2 0.259 127.9-102.5 -95.6 35.2 20.7 32.6 55.0 101 101 A G T < 5S+ 0 0 50 -3,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.392 78.9 127.3 63.5 9.9 18.5 34.8 57.2 102 102 A G < - 0 0 7 -5,-2.0 -27,-0.3 -6,-0.2 2,-0.3 -0.262 56.5-118.5-103.3 172.3 15.0 34.1 55.7 103 103 A V E -c 75 0A 10 -29,-2.4 -27,-1.8 -81,-0.1 2,-0.5 -0.742 29.1-125.9-109.7 140.9 11.7 33.0 57.4 104 104 A V E -c 76 0A 0 37,-0.5 39,-3.0 -2,-0.3 40,-1.3 -0.861 28.3-177.0 -94.8 127.9 10.1 29.7 56.4 105 105 A G E -cd 77 144A 0 -29,-2.6 -27,-4.1 -2,-0.5 2,-0.3 -0.966 10.9-157.9-115.8 171.0 6.6 29.4 55.2 106 106 A I E -cd 78 145A 0 38,-1.3 40,-1.3 -2,-0.4 2,-0.3 -0.712 21.4-123.4-134.6 143.5 4.3 26.6 54.2 107 107 A K E + d 0 146A 42 -29,-2.1 -27,-0.3 -2,-0.3 40,-0.2 -0.665 27.5 177.9 -86.4 136.3 1.1 26.6 52.0 108 108 A V + 0 0 0 38,-1.6 39,-0.1 -2,-0.3 2,-0.1 0.505 42.3 107.1-131.1 10.3 -1.9 25.2 54.0 109 109 A D - 0 0 25 37,-0.7 17,-0.3 1,-0.1 3,-0.1 -0.462 56.4-151.1 -94.4 150.0 -4.6 25.5 51.5 110 110 A K - 0 0 120 15,-2.2 16,-0.1 1,-0.4 -1,-0.1 -0.357 49.7 -89.0-111.1 33.6 -6.1 22.5 49.7 111 111 A G - 0 0 16 13,-0.1 14,-2.7 14,-0.1 -1,-0.4 0.051 49.0 -63.2 97.0 172.0 -7.3 24.0 46.4 112 112 A V E -J 124 0C 26 12,-0.3 12,-0.2 -3,-0.1 251,-0.1 -0.642 38.2-165.6-100.0 151.8 -10.3 25.5 45.1 113 113 A V E -J 123 0C 45 10,-2.2 10,-1.3 -2,-0.3 2,-0.2 -0.927 34.2 -93.4-137.9 153.0 -13.7 23.8 44.7 114 114 A P E -J 122 0C 109 0, 0.0 2,-0.5 0, 0.0 8,-0.3 -0.583 25.3-136.3 -77.8 139.9 -16.7 25.1 42.6 115 115 A L > - 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