==== 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 30-JUN-06 2DSL . COMPND 2 MOLECULE: PHENYLACETIC ACID DEGRADATION PROTEIN PAAI; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR K.SHIMIZU,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (R . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 79.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 43.0 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 . 6 2.6 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 . 18 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 15.7 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 0 2 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 2 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 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 D > 0 0 120 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 107.4 37.7 21.4 8.2 2 4 A P H > + 0 0 110 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.893 360.0 47.5 -49.8 -50.5 36.9 23.9 5.3 3 5 A F H > S+ 0 0 128 2,-0.2 4,-1.5 1,-0.2 6,-0.2 0.902 111.8 51.4 -62.1 -40.8 34.2 21.8 3.7 4 6 A M H 4>S+ 0 0 15 1,-0.2 5,-2.3 2,-0.2 3,-0.4 0.946 111.9 46.8 -58.0 -50.8 32.6 21.1 7.1 5 7 A E H ><5S+ 0 0 155 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.908 108.6 55.4 -54.8 -48.4 32.6 24.9 7.8 6 8 A A H 3<5S+ 0 0 63 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.797 109.2 47.3 -59.8 -30.5 31.2 25.6 4.4 7 9 A L T 3<5S- 0 0 22 -4,-1.5 17,-0.3 -3,-0.4 -1,-0.3 0.433 115.6-115.2 -91.1 -1.7 28.2 23.3 5.0 8 10 A G T < 5 + 0 0 30 -3,-1.5 -3,-0.2 -4,-0.4 2,-0.2 0.680 58.2 160.6 77.5 19.7 27.6 24.8 8.5 9 11 A L < - 0 0 8 -5,-2.3 2,-0.4 -6,-0.2 -1,-0.2 -0.491 22.1-159.8 -80.6 145.9 28.4 21.6 10.4 10 12 A K E -A 22 0A 140 12,-2.7 12,-2.7 -2,-0.2 2,-0.7 -0.949 19.3-126.6-124.4 139.8 29.4 21.6 14.1 11 13 A V E +A 21 0A 70 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.779 31.3 171.3 -88.4 117.3 31.2 19.1 16.2 12 14 A L E + 0 0 103 8,-2.6 2,-0.3 -2,-0.7 9,-0.2 0.761 65.1 11.5 -92.9 -36.3 29.0 18.4 19.2 13 15 A H E +A 20 0A 80 7,-1.6 7,-2.6 2,-0.0 -1,-0.3 -0.995 57.1 175.9-149.5 140.2 30.9 15.5 20.8 14 16 A L E +A 19 0A 88 -2,-0.3 5,-0.2 5,-0.2 38,-0.0 -0.910 18.7 140.9-151.3 118.1 34.3 13.9 20.3 15 17 A A E > -A 18 0A 27 3,-2.3 3,-2.8 -2,-0.3 40,-0.1 -0.915 62.7 -47.1-147.1 169.4 35.7 11.0 22.3 16 18 A P T 3 S- 0 0 94 0, 0.0 68,-0.2 0, 0.0 36,-0.1 -0.173 125.5 -9.8 -46.7 116.9 37.9 7.9 21.7 17 19 A G T 3 S+ 0 0 4 35,-0.6 67,-0.6 34,-0.2 2,-0.3 0.529 124.9 79.7 71.2 7.1 36.4 6.1 18.7 18 20 A E E < +AB 15 83A 79 -3,-2.8 -3,-2.3 65,-0.2 2,-0.3 -0.985 45.3 167.5-146.4 156.7 33.2 8.2 18.6 19 21 A A E -AB 14 82A 1 63,-1.5 63,-3.1 -2,-0.3 2,-0.4 -0.974 19.3-149.3-164.3 150.3 31.9 11.6 17.4 20 22 A V E -AB 13 81A 25 -7,-2.6 -8,-2.6 -2,-0.3 -7,-1.6 -0.996 15.0-173.4-128.0 125.7 28.7 13.5 16.9 21 23 A V E -AB 11 80A 0 59,-2.3 59,-2.8 -2,-0.4 2,-0.3 -0.958 7.2-163.1-119.3 138.2 28.4 16.2 14.2 22 24 A A E +AB 10 79A 17 -12,-2.7 -12,-2.7 -2,-0.4 2,-0.3 -0.879 16.2 152.0-123.5 154.6 25.3 18.4 13.8 23 25 A G E - B 0 78A 11 55,-2.5 55,-2.9 -2,-0.3 2,-0.4 -0.967 34.1-117.8-164.1 174.5 23.9 20.6 11.1 24 26 A E E - B 0 77A 95 -17,-0.3 2,-0.9 -2,-0.3 53,-0.2 -0.949 32.7-112.1-124.6 145.1 20.8 22.1 9.6 25 27 A V - 0 0 1 51,-2.5 50,-3.5 -2,-0.4 2,-0.1 -0.691 46.5-167.4 -78.2 108.0 19.5 21.4 6.1 26 28 A R > - 0 0 89 -2,-0.9 3,-2.1 48,-0.2 4,-0.2 -0.425 36.8 -99.3 -93.6 170.9 19.9 24.8 4.5 27 29 A A G > S+ 0 0 89 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.819 124.8 55.1 -57.6 -31.8 18.6 26.2 1.2 28 30 A D G 3 S+ 0 0 106 1,-0.2 -1,-0.3 -21,-0.0 -3,-0.0 0.250 100.2 62.9 -87.6 15.7 22.0 25.5 -0.4 29 31 A H G < S+ 0 0 8 -3,-2.1 8,-2.9 2,-0.1 11,-0.2 0.280 81.9 103.7-115.2 -3.0 21.7 21.8 0.7 30 32 A L B < -F 36 0B 57 -3,-0.9 6,-0.2 6,-0.2 2,-0.1 -0.522 55.6-147.2 -88.1 152.1 18.6 20.9 -1.3 31 33 A D > - 0 0 39 4,-2.7 3,-1.6 -2,-0.2 -1,-0.1 -0.374 44.6 -82.2 -98.7-169.2 18.3 18.9 -4.5 32 34 A L T 3 S+ 0 0 154 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.884 128.3 62.8 -61.4 -37.8 15.7 19.3 -7.3 33 35 A H T 3 S- 0 0 146 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.629 116.2-117.7 -61.1 -11.3 13.2 17.3 -5.3 34 36 A G S < S+ 0 0 37 -3,-1.6 40,-0.5 1,-0.3 2,-0.2 0.552 80.3 108.7 82.3 10.9 13.4 20.1 -2.8 35 37 A T S S- 0 0 40 38,-0.1 -4,-2.7 1,-0.1 -1,-0.3 -0.676 84.9 -61.9-113.6 169.5 14.7 17.7 -0.1 36 38 A A B -F 30 0B 9 36,-3.1 -6,-0.2 -6,-0.2 36,-0.2 -0.258 60.2-116.7 -52.0 123.6 18.2 17.3 1.5 37 39 A H >> - 0 0 98 -8,-2.9 4,-1.8 1,-0.1 3,-1.0 -0.344 15.2-125.3 -63.5 140.3 20.7 16.3 -1.2 38 40 A G H 3> S+ 0 0 24 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.808 111.4 58.0 -57.1 -30.4 22.2 12.8 -0.7 39 41 A G H 3> S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.806 103.3 52.0 -70.5 -30.4 25.6 14.4 -0.9 40 42 A F H <> S+ 0 0 10 -3,-1.0 4,-2.2 -11,-0.2 -2,-0.2 0.940 110.8 46.1 -71.3 -47.1 24.8 16.7 2.0 41 43 A L H X S+ 0 0 6 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.890 114.9 48.6 -62.3 -38.1 23.7 13.8 4.3 42 44 A Y H X S+ 0 0 76 -4,-2.0 4,-3.6 -5,-0.2 5,-0.3 0.928 108.4 53.0 -67.4 -42.9 26.8 11.9 3.2 43 45 A A H X S+ 0 0 6 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.893 109.9 50.2 -57.9 -40.0 29.1 14.8 3.9 44 46 A L H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.939 115.0 41.3 -63.5 -49.2 27.6 15.0 7.4 45 47 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.916 113.6 53.8 -65.8 -43.2 28.1 11.3 8.1 46 48 A D H X S+ 0 0 52 -4,-3.6 4,-2.5 1,-0.2 -1,-0.2 0.844 105.5 54.7 -60.3 -35.8 31.5 11.3 6.5 47 49 A S H X S+ 0 0 8 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.902 110.2 44.2 -66.4 -41.9 32.6 14.2 8.7 48 50 A A H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.899 112.5 54.4 -67.7 -40.4 31.7 12.4 11.9 49 51 A F H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.918 109.2 47.7 -57.0 -46.7 33.4 9.3 10.5 50 52 A A H X S+ 0 0 31 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.917 112.8 47.6 -63.1 -46.8 36.6 11.2 9.9 51 53 A L H X S+ 0 0 35 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.903 112.9 48.2 -62.9 -43.3 36.6 12.7 13.3 52 54 A A H >< S+ 0 0 0 -4,-2.7 3,-0.7 1,-0.2 -35,-0.6 0.916 113.3 46.7 -64.2 -44.9 35.9 9.4 15.1 53 55 A S H >< S+ 0 0 5 -4,-2.4 3,-1.8 1,-0.2 4,-0.3 0.854 104.4 61.6 -66.9 -35.1 38.6 7.6 13.1 54 56 A N H >< S+ 0 0 88 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.720 86.5 75.1 -63.2 -21.9 41.2 10.4 13.7 55 57 A T T << S+ 0 0 50 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.693 97.2 48.5 -63.8 -14.2 40.9 9.7 17.5 56 58 A R T < S- 0 0 86 -3,-1.8 -1,-0.3 1,-0.5 -2,-0.2 0.431 128.9 -81.3-101.0 -6.1 43.0 6.6 16.8 57 59 A G S < S- 0 0 24 -3,-1.3 -1,-0.5 -4,-0.3 58,-0.0 -0.551 74.2 -27.6 124.8 168.8 45.7 8.3 14.8 58 60 A P + 0 0 88 0, 0.0 57,-2.0 0, 0.0 2,-0.3 -0.195 67.6 158.1 -55.0 138.6 46.0 9.4 11.1 59 61 A A E -C 114 0A 23 55,-0.3 2,-0.4 -9,-0.1 55,-0.2 -0.984 31.7-137.4-159.9 152.4 44.0 7.4 8.5 60 62 A V E -C 113 0A 76 53,-2.4 53,-3.1 -2,-0.3 2,-0.1 -0.937 30.5-109.8-117.2 139.6 42.5 7.7 5.1 61 63 A A E +C 112 0A 51 -2,-0.4 51,-0.3 51,-0.3 3,-0.1 -0.385 34.5 173.4 -65.1 135.8 39.1 6.5 4.0 62 64 A L E + 0 0 108 49,-3.0 2,-0.4 1,-0.3 50,-0.2 0.768 64.0 3.6-102.2 -60.5 39.0 3.4 1.7 63 65 A S E -C 111 0A 58 48,-1.2 48,-2.5 2,-0.0 2,-0.4 -0.993 60.5-178.7-137.3 135.3 35.4 2.4 1.3 64 66 A C E -C 110 0A 35 -2,-0.4 2,-0.4 46,-0.2 46,-0.2 -0.986 8.9-159.1-134.8 144.2 32.1 3.9 2.5 65 67 A R E -C 109 0A 28 44,-3.1 44,-2.5 -2,-0.4 2,-0.5 -0.961 2.9-165.0-123.5 138.2 28.5 2.9 2.2 66 68 A M E -C 108 0A 27 -2,-0.4 2,-0.5 42,-0.2 42,-0.2 -0.985 1.0-169.0-126.3 122.2 25.4 5.1 2.5 67 69 A D E -C 107 0A 20 40,-2.7 40,-2.3 -2,-0.5 2,-0.5 -0.956 12.8-150.5-113.4 118.9 21.9 3.7 3.0 68 70 A Y E +C 106 0A 122 -2,-0.5 38,-0.2 38,-0.2 37,-0.1 -0.769 25.3 162.5 -93.9 128.6 19.1 6.2 2.7 69 71 A F + 0 0 24 36,-2.8 37,-0.2 -2,-0.5 -1,-0.1 0.780 61.7 16.4-111.4 -41.3 15.8 5.6 4.6 70 72 A R - 0 0 94 35,-1.8 -1,-0.3 33,-0.1 2,-0.1 -0.990 69.4-118.4-140.7 146.0 13.9 8.9 4.8 71 73 A P - 0 0 104 0, 0.0 2,-0.4 0, 0.0 -34,-0.1 -0.473 25.6-146.7 -78.6 152.4 13.9 12.3 3.0 72 74 A L - 0 0 12 -36,-0.2 -36,-3.1 -2,-0.1 2,-0.1 -0.963 8.5-139.9-122.0 140.7 14.6 15.5 5.0 73 75 A G > - 0 0 37 -2,-0.4 3,-1.8 -38,-0.2 -48,-0.2 -0.451 37.7 -73.5 -94.0 168.3 13.1 18.9 4.3 74 76 A A T 3 S+ 0 0 66 -40,-0.5 -48,-0.2 1,-0.2 -1,-0.2 -0.287 117.5 24.9 -58.6 139.3 14.7 22.3 4.4 75 77 A G T 3 S+ 0 0 22 -50,-3.5 -1,-0.2 1,-0.3 -49,-0.1 0.195 84.5 142.9 93.6 -20.0 15.3 23.6 7.9 76 78 A A < - 0 0 19 -3,-1.8 -51,-2.5 -52,-0.1 2,-0.5 -0.302 48.1-134.0 -59.1 137.5 15.5 20.1 9.5 77 79 A R E -B 24 0A 145 -53,-0.2 24,-0.4 -3,-0.1 2,-0.3 -0.805 32.8-179.3 -90.2 131.1 18.1 19.8 12.2 78 80 A V E -B 23 0A 3 -55,-2.9 -55,-2.5 -2,-0.5 2,-0.3 -0.927 15.9-159.3-134.7 156.4 20.2 16.6 11.8 79 81 A E E -BD 22 99A 59 20,-2.5 20,-2.7 -2,-0.3 2,-0.5 -0.964 10.3-149.1-133.3 150.5 23.0 14.8 13.5 80 82 A A E -BD 21 98A 0 -59,-2.8 -59,-2.3 -2,-0.3 2,-0.6 -0.989 16.4-165.0-119.8 119.9 25.5 12.2 12.5 81 83 A R E -BD 20 97A 103 16,-2.8 16,-2.2 -2,-0.5 2,-0.4 -0.906 5.8-163.8-114.5 109.3 26.5 9.9 15.3 82 84 A A E +BD 19 96A 3 -63,-3.1 -63,-1.5 -2,-0.6 2,-0.3 -0.732 10.2 176.1 -96.4 137.5 29.7 7.8 14.7 83 85 A V E -BD 18 95A 55 12,-2.5 12,-2.6 -2,-0.4 2,-0.4 -0.985 32.7-109.2-137.6 147.5 30.7 4.7 16.7 84 86 A E E + D 0 94A 55 -67,-0.6 10,-0.2 -2,-0.3 3,-0.1 -0.612 30.4 173.4 -81.2 130.3 33.7 2.4 16.3 85 87 A V E S+ 0 0 22 8,-3.1 2,-0.3 -2,-0.4 9,-0.2 0.726 70.1 5.6-102.9 -34.6 32.9 -1.2 15.1 86 88 A N E - D 0 93A 25 7,-1.9 7,-2.4 2,-0.0 2,-0.4 -0.980 52.2-167.8-155.3 140.5 36.4 -2.4 14.6 87 89 A L E + D 0 92A 67 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.946 21.5 166.9-132.6 110.5 40.0 -1.3 15.3 88 90 A S - 0 0 31 3,-3.0 98,-0.1 -2,-0.4 -2,-0.0 -0.607 50.3 -99.5-114.7 174.5 42.8 -3.3 13.7 89 91 A R S S+ 0 0 198 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.867 120.6 18.9 -62.4 -35.4 46.4 -2.6 13.2 90 92 A R S S+ 0 0 105 1,-0.2 24,-2.7 23,-0.1 2,-0.3 0.654 128.5 26.0-113.8 -17.0 45.9 -1.6 9.6 91 93 A T E - E 0 113A 39 22,-0.2 -3,-3.0 94,-0.1 2,-0.3 -0.932 54.2-162.6-138.8 169.3 42.3 -0.7 9.3 92 94 A A E -DE 87 112A 1 20,-1.5 20,-2.7 -2,-0.3 2,-0.4 -0.989 8.6-152.0-150.9 147.0 39.3 0.5 11.3 93 95 A T E -DE 86 111A 1 -7,-2.4 -8,-3.1 -2,-0.3 -7,-1.9 -0.974 10.3-170.9-128.5 138.9 35.6 0.5 10.6 94 96 A Y E -DE 84 110A 1 16,-2.8 16,-2.4 -2,-0.4 2,-0.4 -0.933 15.8-145.5-129.4 149.9 32.8 2.8 11.9 95 97 A R E -DE 83 109A 38 -12,-2.6 -12,-2.5 -2,-0.3 2,-0.5 -0.929 17.9-167.6-109.8 135.4 29.0 2.9 11.8 96 98 A V E -DE 82 108A 0 12,-3.2 12,-3.0 -2,-0.4 2,-0.5 -0.962 5.6-158.6-130.7 117.3 27.4 6.3 11.5 97 99 A E E -DE 81 107A 61 -16,-2.2 -16,-2.8 -2,-0.5 2,-0.7 -0.786 7.5-150.7 -94.8 130.5 23.7 6.9 12.2 98 100 A V E -DE 80 106A 0 8,-2.7 7,-2.7 -2,-0.5 8,-1.4 -0.905 26.1-178.5-101.5 117.3 22.1 10.0 10.6 99 101 A V E +DE 79 104A 12 -20,-2.7 -20,-2.5 -2,-0.7 2,-0.3 -0.911 18.1 174.7-124.8 145.6 19.2 11.1 12.8 100 102 A S E > S- E 0 103A 6 3,-2.2 3,-2.2 -2,-0.3 -22,-0.1 -0.965 75.2 -8.1-148.6 129.8 16.6 13.9 12.8 101 103 A E T 3 S- 0 0 146 -24,-0.4 3,-0.1 -2,-0.3 -23,-0.1 0.866 129.2 -56.2 51.4 39.1 13.7 14.5 15.1 102 104 A G T 3 S+ 0 0 75 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.465 114.1 115.1 76.0 2.6 14.5 11.1 16.7 103 105 A K E < S- E 0 100A 113 -3,-2.2 -3,-2.2 -33,-0.0 2,-0.8 -0.850 71.2-117.5-110.5 143.4 14.2 9.2 13.4 104 106 A L E + E 0 99A 36 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.671 33.1 175.2 -78.9 110.6 16.9 7.3 11.6 105 107 A V E - 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