==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BINDING PROTEIN 23-APR-92 1ABF . COMPND 2 MOLECULE: L-ARABINOSE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.K.WILSON,F.A.QUIOCHO . 304 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.3 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 . 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 . 22 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 0 0 1 0 0 1 0 0 2 1 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 3 3 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 82 0, 0.0 31,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 130.7 21.0 29.8 54.8 2 4 A K E +a 32 0A 68 53,-0.4 55,-2.4 29,-0.2 56,-0.5 -0.944 360.0 178.5-114.2 133.4 18.5 32.2 56.3 3 5 A L E -ab 33 58A 4 29,-2.6 31,-3.4 -2,-0.4 2,-0.2 -0.966 20.7-133.8-129.0 147.4 19.0 36.0 56.4 4 6 A G E -ab 34 59A 2 54,-2.1 56,-2.0 -2,-0.4 2,-0.4 -0.674 9.1-162.0 -98.9 163.4 16.6 38.6 57.8 5 7 A F E -ab 35 60A 0 29,-2.7 31,-1.5 -2,-0.2 2,-0.5 -0.858 17.0-172.3-141.8 100.5 15.5 41.8 56.1 6 8 A L E -ab 36 61A 0 54,-3.2 56,-2.6 -2,-0.4 2,-0.4 -0.848 3.0-176.3-100.1 125.5 14.0 44.0 58.8 7 9 A V E -ab 37 62A 0 29,-1.8 31,-2.6 -2,-0.5 56,-0.1 -0.968 27.2-143.9-127.3 145.0 12.3 47.3 57.8 8 10 A K S S+ 0 0 20 54,-0.9 -1,-0.1 -2,-0.4 55,-0.1 0.816 95.7 33.4 -69.1 -33.6 10.7 50.0 60.0 9 11 A Q > + 0 0 29 1,-0.1 3,-2.0 3,-0.1 6,-0.4 -0.664 55.9 169.9-129.3 85.8 7.9 50.8 57.6 10 12 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.630 75.8 70.7 -63.0 -15.2 6.5 47.8 55.5 11 13 A E T 3 S+ 0 0 112 4,-0.1 3,-0.1 5,-0.0 -2,-0.0 0.628 80.1 88.1 -78.7 -15.6 3.6 50.0 54.4 12 14 A E S X> S- 0 0 10 -3,-2.0 4,-1.9 1,-0.2 3,-0.6 -0.750 75.6-140.5 -91.6 133.4 5.8 52.1 52.2 13 15 A P H 3> S+ 0 0 46 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.858 102.4 69.2 -49.8 -36.1 6.4 50.9 48.6 14 16 A W H 3> S+ 0 0 8 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.972 107.2 35.6 -45.5 -53.6 10.0 52.0 49.2 15 17 A F H <> S+ 0 0 4 -3,-0.6 4,-2.4 -6,-0.4 -1,-0.2 0.858 111.7 58.4 -75.0 -34.2 10.5 49.2 51.7 16 18 A Q H X S+ 0 0 81 -4,-1.9 4,-2.1 -7,-0.2 -1,-0.2 0.864 107.2 51.5 -58.4 -34.3 8.4 46.6 49.9 17 19 A T H X S+ 0 0 17 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.876 106.8 51.0 -74.0 -37.5 10.8 47.1 46.9 18 20 A E H X S+ 0 0 0 -4,-1.7 4,-1.9 -5,-0.2 5,-0.2 0.954 110.8 50.9 -63.7 -42.0 13.8 46.5 49.0 19 21 A W H X S+ 0 0 43 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.932 108.8 50.7 -59.8 -47.3 12.1 43.3 50.1 20 22 A K H X S+ 0 0 108 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.903 112.9 44.6 -59.4 -43.4 11.4 42.3 46.5 21 23 A F H X S+ 0 0 25 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.795 108.8 56.2 -75.2 -24.6 15.0 42.8 45.5 22 24 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.883 105.5 53.4 -69.4 -40.1 16.4 41.1 48.6 23 25 A D H X S+ 0 0 47 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.900 107.8 50.9 -58.2 -40.4 14.3 38.1 47.5 24 26 A K H X S+ 0 0 82 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.919 108.2 50.2 -64.0 -47.2 16.0 38.3 44.1 25 27 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.882 109.6 54.1 -54.7 -39.7 19.5 38.3 45.6 26 28 A G H X>S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 5,-1.9 0.944 108.8 47.2 -58.7 -48.9 18.3 35.2 47.7 27 29 A K H <5S+ 0 0 146 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.943 116.3 44.4 -62.4 -47.0 17.3 33.4 44.5 28 30 A D H <5S+ 0 0 110 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.902 122.5 34.3 -64.5 -44.2 20.5 34.2 42.8 29 31 A L H <5S- 0 0 50 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.636 111.5-109.1 -93.6 -11.5 22.9 33.5 45.7 30 32 A G T <5S+ 0 0 56 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.913 72.7 118.2 88.4 55.1 21.0 30.6 47.2 31 33 A F < - 0 0 16 -5,-1.9 2,-0.4 -8,-0.2 -1,-0.3 -0.977 57.4-123.1-148.7 155.9 19.5 32.0 50.6 32 34 A E E -a 2 0A 115 -31,-2.6 -29,-2.6 -2,-0.3 2,-0.6 -0.798 22.1-140.9 -98.0 138.3 16.1 32.5 52.0 33 35 A V E -a 3 0A 13 -2,-0.4 2,-0.8 -31,-0.2 -29,-0.2 -0.919 5.2-152.1-107.6 119.6 15.1 36.0 53.2 34 36 A I E -a 4 0A 33 -31,-3.4 -29,-2.7 -2,-0.6 2,-0.7 -0.841 15.5-151.5 -92.6 113.3 13.0 36.3 56.4 35 37 A K E +a 5 0A 84 -2,-0.8 2,-0.4 -31,-0.2 -29,-0.2 -0.811 20.9 172.9 -95.0 111.7 10.9 39.5 56.0 36 38 A I E -a 6 0A 36 -31,-1.5 -29,-1.8 -2,-0.7 2,-0.3 -0.960 28.5-137.3-125.1 134.7 10.0 41.2 59.3 37 39 A A E -a 7 0A 42 -2,-0.4 -29,-0.2 -31,-0.2 -28,-0.1 -0.748 19.1-176.7 -82.2 127.5 8.3 44.5 60.0 38 40 A V + 0 0 0 -31,-2.6 6,-0.1 -2,-0.3 -1,-0.1 -0.576 15.9 159.0-128.4 63.3 10.1 46.4 63.0 39 41 A P + 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.623 65.9 21.7 -65.6 -13.6 8.0 49.5 63.5 40 42 A D S > S- 0 0 67 1,-0.1 4,-1.9 25,-0.0 3,-0.1 -0.924 88.3 -97.2-147.1 166.5 9.2 50.2 67.1 41 43 A G H > S+ 0 0 22 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.820 117.5 52.3 -54.4 -40.4 12.1 49.3 69.4 42 44 A E H > S+ 0 0 133 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.939 109.5 46.0 -69.7 -41.8 10.4 46.4 71.1 43 45 A K H > S+ 0 0 112 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.879 110.6 58.4 -64.9 -36.8 9.4 44.6 68.0 44 46 A T H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.962 110.7 38.9 -55.6 -54.0 13.0 45.2 66.7 45 47 A L H X S+ 0 0 46 -4,-2.6 4,-1.3 2,-0.2 3,-0.2 0.929 116.6 50.4 -67.9 -37.9 14.6 43.4 69.6 46 48 A N H X S+ 0 0 78 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.887 105.8 57.8 -64.1 -37.2 12.0 40.7 69.7 47 49 A A H X S+ 0 0 8 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.893 103.8 53.2 -63.5 -33.8 12.5 40.1 65.9 48 50 A I H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.827 107.9 49.2 -66.1 -35.3 16.2 39.5 66.5 49 51 A D H X S+ 0 0 55 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.925 111.2 50.1 -62.9 -47.2 15.3 36.9 69.0 50 52 A S H X S+ 0 0 63 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.911 108.4 52.5 -56.0 -47.8 12.9 35.4 66.5 51 53 A L H <>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 4,-0.4 0.879 108.8 51.2 -55.4 -43.5 15.7 35.4 63.8 52 54 A A H ><5S+ 0 0 27 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.920 106.8 53.3 -66.5 -41.2 17.9 33.5 66.2 53 55 A A H 3<5S+ 0 0 91 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.818 108.5 50.1 -66.8 -25.6 15.2 30.9 66.8 54 56 A S T 3<5S- 0 0 60 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.509 118.5-110.5 -85.5 -5.8 14.9 30.3 63.0 55 57 A G T < 5 + 0 0 45 -3,-1.6 -53,-0.4 -4,-0.4 -3,-0.2 0.512 56.4 167.2 86.7 14.6 18.7 29.8 62.7 56 58 A A < - 0 0 5 -5,-2.3 -1,-0.2 -6,-0.2 -53,-0.2 -0.302 28.4-154.2 -65.3 142.6 19.4 33.1 60.7 57 59 A K - 0 0 83 -55,-2.4 25,-1.7 1,-0.2 2,-0.3 0.494 66.5 -21.1 -97.2 -0.8 22.9 34.1 60.4 58 60 A G E -bc 3 82A 0 -56,-0.5 -54,-2.1 23,-0.3 2,-0.3 -0.955 59.8-142.3 177.2 177.0 22.6 37.9 59.9 59 61 A F E -bc 4 83A 0 23,-1.8 25,-1.6 -2,-0.3 2,-0.4 -0.962 12.7-131.3-159.9 156.2 20.1 40.5 58.9 60 62 A V E -bc 5 84A 0 -56,-2.0 -54,-3.2 -2,-0.3 2,-0.4 -0.878 37.4-170.9-101.1 141.2 19.8 43.7 57.0 61 63 A I E -bc 6 85A 0 23,-2.2 25,-2.1 -2,-0.4 2,-0.7 -0.981 35.2-164.5-147.5 140.9 17.8 46.3 58.9 62 64 A C E -b 7 0A 0 -56,-2.6 -54,-0.9 -2,-0.4 -24,-0.2 -0.910 40.3-139.6-112.6 97.0 16.3 49.7 58.5 63 65 A T - 0 0 0 -2,-0.7 -55,-0.1 25,-0.4 -22,-0.1 -0.316 13.8-139.6 -65.8 142.3 15.8 50.6 62.3 64 66 A P S S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.711 99.0 25.0 -70.3 -16.1 12.7 52.3 63.5 65 67 A D > - 0 0 68 -25,-0.1 3,-1.8 1,-0.1 4,-0.1 -0.922 67.9-149.0-148.9 115.4 15.0 54.4 65.8 66 68 A P G > S+ 0 0 19 0, 0.0 25,-2.2 0, 0.0 3,-1.6 0.728 96.4 67.1 -54.3 -28.1 18.8 55.1 65.1 67 69 A K G > S+ 0 0 119 1,-0.3 3,-0.6 23,-0.2 4,-0.3 0.683 84.5 70.2 -72.5 -13.7 19.4 55.1 68.9 68 70 A L G <> S+ 0 0 25 -3,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.396 70.7 104.5 -78.2 -2.7 18.7 51.4 69.2 69 71 A G H <> S+ 0 0 0 -3,-1.6 4,-2.5 22,-0.4 -1,-0.2 0.893 76.0 48.9 -45.4 -52.9 21.9 50.8 67.3 70 72 A S H <> S+ 0 0 64 -3,-0.6 4,-2.3 21,-0.5 -1,-0.2 0.920 112.7 46.9 -57.0 -41.1 23.9 49.7 70.3 71 73 A A H > S+ 0 0 41 -4,-0.3 4,-3.1 -3,-0.2 -1,-0.2 0.906 110.3 51.7 -68.1 -35.5 21.3 47.3 71.5 72 74 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.924 112.1 47.4 -64.7 -47.2 20.8 45.8 68.0 73 75 A V H X S+ 0 0 21 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.880 112.4 50.4 -57.9 -45.5 24.6 45.2 67.7 74 76 A A H X S+ 0 0 59 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.926 113.1 43.9 -58.1 -59.0 24.7 43.7 71.3 75 77 A K H X S+ 0 0 56 -4,-3.1 4,-1.3 1,-0.2 -1,-0.2 0.922 115.2 49.2 -59.3 -43.1 21.9 41.3 70.7 76 78 A A H <>S+ 0 0 3 -4,-2.5 5,-2.0 -5,-0.2 3,-0.4 0.910 108.4 52.1 -64.2 -40.9 23.3 40.3 67.3 77 79 A R H ><5S+ 0 0 189 -4,-3.2 3,-1.5 1,-0.2 -1,-0.2 0.886 106.7 57.1 -57.9 -36.2 26.8 39.7 68.6 78 80 A G H 3<5S+ 0 0 63 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.798 111.1 41.7 -62.9 -31.2 25.2 37.4 71.2 79 81 A Y T 3<5S- 0 0 91 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.414 113.2-115.9-103.8 13.5 23.7 35.4 68.6 80 82 A D T < 5 + 0 0 136 -3,-1.5 2,-0.3 -4,-0.2 -3,-0.2 0.905 67.1 145.3 55.8 47.9 26.8 35.3 66.3 81 83 A M < - 0 0 14 -5,-2.0 -23,-0.3 -8,-0.2 2,-0.3 -0.923 45.3-133.5-114.7 140.6 24.9 37.3 63.5 82 84 A K E -c 58 0A 81 -25,-1.7 -23,-1.8 -2,-0.3 2,-0.4 -0.698 22.2-154.6 -94.0 152.9 26.3 39.9 61.1 83 85 A V E -c 59 0A 13 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.980 16.3-177.4-132.8 138.4 24.4 43.1 60.6 84 86 A I E -c 60 0A 0 -25,-1.6 -23,-2.2 -2,-0.4 2,-0.4 -0.988 21.3-140.3-127.6 135.6 24.2 45.7 57.8 85 87 A A E -cd 61 103A 3 17,-3.0 19,-2.1 -2,-0.4 2,-0.4 -0.842 12.5-158.5 -94.8 144.1 22.2 48.7 58.1 86 88 A V E - d 0 104A 0 -25,-2.1 2,-2.5 -2,-0.4 19,-0.2 -0.957 64.3 -21.8-121.1 141.2 20.1 50.0 55.1 87 89 A D S S+ 0 0 12 17,-2.7 2,-0.5 -2,-0.4 -25,-0.1 -0.302 120.0 64.0 63.7 -51.9 18.9 53.7 54.7 88 90 A D S S- 0 0 5 -2,-2.5 -25,-0.4 -27,-0.2 2,-0.2 -0.923 79.0-134.0-105.5 125.0 19.0 54.9 58.4 89 91 A Q - 0 0 38 -2,-0.5 2,-0.3 -27,-0.1 55,-0.2 -0.499 16.8-119.6 -80.6 146.5 22.3 55.1 60.2 90 92 A F - 0 0 2 8,-0.2 8,-3.0 -2,-0.2 2,-0.3 -0.581 34.0-169.4 -76.1 134.7 22.8 53.7 63.7 91 93 A V B -F 97 0B 14 -25,-2.2 -21,-0.5 6,-0.3 -22,-0.4 -0.850 19.1-116.8-129.1 158.3 23.9 56.5 66.1 92 94 A N > - 0 0 41 4,-3.3 3,-1.8 -2,-0.3 -1,-0.1 -0.168 47.8 -83.3 -80.8-174.0 25.2 56.2 69.8 93 95 A A T 3 S+ 0 0 78 1,-0.3 -26,-0.1 2,-0.1 -1,-0.1 0.932 131.4 55.8 -59.0 -41.3 23.4 57.8 72.8 94 96 A K T 3 S- 0 0 166 2,-0.1 -1,-0.3 1,-0.1 -27,-0.0 0.498 121.8-106.0 -72.1 -1.3 24.9 61.2 72.1 95 97 A G S < S+ 0 0 39 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.560 75.9 138.7 89.6 1.0 23.5 61.1 68.4 96 98 A K - 0 0 130 1,-0.1 -4,-3.3 -5,-0.0 -1,-0.3 -0.604 61.1 -97.1 -83.4 135.0 27.0 60.4 66.9 97 99 A P B -F 91 0B 56 0, 0.0 2,-1.3 0, 0.0 -6,-0.3 -0.288 19.3-134.5 -53.8 130.9 27.2 57.9 64.0 98 100 A M > - 0 0 31 -8,-3.0 3,-1.7 1,-0.2 -8,-0.2 -0.650 28.6-176.5 -87.2 72.4 28.1 54.3 64.8 99 101 A D T 3 + 0 0 111 -2,-1.3 -1,-0.2 1,-0.3 4,-0.1 0.503 65.8 74.2 -46.1 -13.6 30.7 54.1 61.8 100 102 A T T 3 S+ 0 0 92 2,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.523 76.0 78.1 -88.6 -8.9 31.4 50.4 62.4 101 103 A V S < S- 0 0 18 -3,-1.7 -11,-0.1 -11,-0.1 -17,-0.1 -0.934 92.8-112.0 -95.6 123.0 28.3 48.8 61.1 102 104 A P - 0 0 3 0, 0.0 -17,-3.0 0, 0.0 2,-0.4 -0.277 37.4-158.7 -56.0 139.1 28.3 48.7 57.3 103 105 A L E -de 85 278A 3 174,-2.1 176,-2.1 -19,-0.2 2,-0.5 -0.988 17.4-165.6-127.0 137.0 25.7 51.0 55.9 104 106 A V E +de 86 279A 2 -19,-2.1 -17,-2.7 -2,-0.4 2,-0.3 -0.989 35.4 142.1-113.3 119.2 24.0 51.1 52.4 105 107 A M E - 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