==== 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 TRANSFERASE 20-APR-07 2YWD . COMPND 2 MOLECULE: GLUTAMINE AMIDOTRANSFERASE SUBUNIT PDXT; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.MANZOKU,A.EBIHARA,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL . 189 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 14.8 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 1 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 G 0 0 99 0, 0.0 25,-0.1 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 130.4 14.6 38.7 26.2 2 4 A V + 0 0 46 36,-0.1 37,-3.2 37,-0.1 38,-1.8 0.332 360.0 75.9-110.7 4.0 18.0 40.3 26.3 3 5 A V E +a 40 0A 1 22,-0.3 24,-2.6 35,-0.2 2,-0.3 -0.968 58.1 177.2-121.4 127.6 18.4 40.7 22.5 4 6 A G E -ab 41 27A 0 36,-2.4 38,-2.4 -2,-0.5 2,-0.4 -0.837 21.6-149.9-126.6 164.3 16.7 43.3 20.4 5 7 A V E -ab 42 28A 0 22,-2.4 24,-2.4 -2,-0.3 2,-0.2 -0.999 33.3-114.5-131.2 125.5 16.5 44.6 16.9 6 8 A L E - b 0 29A 3 36,-2.9 3,-0.2 -2,-0.4 24,-0.2 -0.456 34.2-175.9 -61.6 124.0 15.7 48.2 16.2 7 9 A A + 0 0 3 22,-3.2 3,-0.1 -2,-0.2 -1,-0.1 -0.255 45.5 111.4-121.3 46.6 12.4 48.1 14.4 8 10 A L S S- 0 0 29 1,-0.4 2,-0.3 21,-0.0 -1,-0.1 0.805 94.3 -21.4 -84.4 -32.0 11.7 51.8 13.4 9 11 A Q S S+ 0 0 59 -3,-0.2 -1,-0.4 35,-0.0 2,-0.1 -0.957 102.3 30.1-169.1 156.4 12.1 51.1 9.7 10 12 A G S S- 0 0 22 -2,-0.3 2,-1.2 -3,-0.1 3,-0.4 -0.403 97.6 -18.9 94.6-163.7 13.7 48.6 7.4 11 13 A D > + 0 0 75 34,-1.8 4,-0.6 1,-0.2 34,-0.4 -0.400 69.7 131.8 -92.6 59.5 14.6 44.9 7.4 12 14 A F H > + 0 0 41 -2,-1.2 4,-2.1 1,-0.2 3,-0.4 0.768 64.9 73.4 -76.4 -26.5 14.5 44.0 11.1 13 15 A R H > S+ 0 0 145 -3,-0.4 4,-2.2 1,-0.2 5,-0.2 0.924 93.1 52.4 -52.4 -49.8 12.4 40.9 10.2 14 16 A E H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.831 108.9 49.7 -58.8 -35.5 15.4 39.1 8.6 15 17 A H H X S+ 0 0 0 -4,-0.6 4,-2.5 -3,-0.4 -1,-0.2 0.877 108.2 52.6 -72.3 -37.2 17.5 39.6 11.8 16 18 A K H X S+ 0 0 38 -4,-2.1 4,-1.1 2,-0.2 10,-0.3 0.919 111.6 47.4 -62.4 -42.2 14.8 38.3 14.0 17 19 A E H X S+ 0 0 83 -4,-2.2 4,-0.7 1,-0.2 3,-0.5 0.905 111.4 50.0 -64.8 -42.6 14.6 35.2 11.8 18 20 A A H >< S+ 0 0 3 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.888 107.7 54.8 -63.5 -38.6 18.4 34.8 11.9 19 21 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 3,-1.5 0.743 93.7 69.5 -67.8 -23.8 18.3 35.1 15.7 20 22 A K H ><5S+ 0 0 111 -4,-1.1 3,-2.3 -3,-0.5 -1,-0.2 0.862 89.4 63.3 -62.5 -33.3 15.8 32.2 15.9 21 23 A R T <<5S+ 0 0 111 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.639 101.3 52.0 -66.0 -13.0 18.6 29.9 14.8 22 24 A L T < 5S- 0 0 21 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.256 124.9-105.8-103.3 8.6 20.4 30.9 18.0 23 25 A G T < 5S+ 0 0 71 -3,-2.3 2,-0.4 1,-0.3 -3,-0.2 0.659 78.2 137.8 75.8 17.3 17.3 30.0 20.1 24 26 A I < - 0 0 31 -5,-2.1 2,-0.8 -6,-0.1 -1,-0.3 -0.783 48.0-154.4-101.9 137.2 16.7 33.7 20.5 25 27 A E - 0 0 142 -2,-0.4 -22,-0.3 -3,-0.1 -8,-0.1 -0.895 30.6-140.1-107.6 97.1 13.3 35.5 20.3 26 28 A A - 0 0 11 -2,-0.8 2,-0.5 -10,-0.3 -22,-0.2 -0.297 4.2-130.5 -63.6 138.3 14.3 39.0 19.4 27 29 A K E -b 4 0A 91 -24,-2.6 -22,-2.4 7,-0.1 2,-0.6 -0.762 18.6-129.6 -90.3 128.7 12.5 42.0 20.9 28 30 A E E -b 5 0A 55 -2,-0.5 2,-0.7 -24,-0.2 -22,-0.2 -0.704 21.1-149.0 -80.7 118.2 11.4 44.6 18.4 29 31 A V E +b 6 0A 0 -24,-2.4 -22,-3.2 -2,-0.6 3,-0.1 -0.807 42.0 139.9 -93.8 115.6 12.6 48.0 19.6 30 32 A R + 0 0 108 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.442 65.9 44.0-127.5 -12.4 10.3 50.8 18.7 31 33 A K S > S- 0 0 127 1,-0.1 3,-1.5 28,-0.1 4,-0.3 -0.948 82.4-116.3-134.4 154.7 10.4 52.9 21.9 32 34 A K G > S+ 0 0 99 26,-0.5 3,-1.8 -2,-0.3 4,-0.3 0.850 114.7 63.1 -58.8 -33.5 13.2 54.0 24.2 33 35 A E G > S+ 0 0 106 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.773 89.4 69.6 -61.3 -27.2 11.6 52.0 27.0 34 36 A H G < S+ 0 0 47 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.635 85.3 69.1 -66.8 -14.6 12.2 48.9 24.9 35 37 A L G X S+ 0 0 2 -3,-1.8 3,-1.9 -4,-0.3 -1,-0.3 0.717 74.1 107.7 -76.5 -21.3 15.9 49.2 25.5 36 38 A E T < S+ 0 0 172 -3,-1.4 3,-0.1 -4,-0.3 -3,-0.0 -0.359 85.7 13.9 -62.0 130.2 15.5 48.3 29.2 37 39 A G T 3 S+ 0 0 53 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.343 95.0 131.2 88.5 -6.9 16.8 44.9 30.0 38 40 A L < - 0 0 6 -3,-1.9 -1,-0.3 1,-0.1 -35,-0.2 -0.550 35.4-178.8 -84.0 145.3 18.7 44.4 26.7 39 41 A K S S+ 0 0 98 -37,-3.2 35,-2.4 1,-0.3 2,-0.3 0.566 77.4 28.8-108.5 -22.1 22.3 43.3 26.6 40 42 A A E -ac 3 74A 0 -38,-1.8 -36,-2.4 33,-0.2 2,-0.4 -0.999 60.5-169.5-144.1 143.6 22.5 43.5 22.8 41 43 A L E -ac 4 75A 0 33,-2.5 35,-1.9 -2,-0.3 2,-0.5 -0.996 8.8-155.8-135.5 128.4 20.8 45.6 20.1 42 44 A I E -ac 5 76A 0 -38,-2.4 -36,-2.9 -2,-0.4 35,-0.2 -0.895 4.3-155.8-104.9 131.1 21.0 45.0 16.3 43 45 A V E - c 0 77A 0 33,-2.5 35,-2.3 -2,-0.5 38,-0.3 -0.942 28.0-143.7-106.2 110.9 20.4 48.0 14.0 44 46 A P - 0 0 0 0, 0.0 37,-0.4 0, 0.0 -32,-0.1 0.057 17.9 -86.9 -69.2 174.4 19.2 46.4 10.7 45 47 A G S S+ 0 0 0 -34,-0.4 -34,-1.8 35,-0.2 2,-0.3 -0.391 76.3 95.2 -75.5 162.8 19.7 47.2 7.0 46 48 A G S S- 0 0 26 -36,-0.2 2,-0.9 -2,-0.1 -36,-0.1 -0.991 82.1 -17.7 155.2-146.3 17.3 49.7 5.6 47 49 A E >> - 0 0 68 -2,-0.3 4,-2.4 1,-0.2 3,-0.8 -0.830 53.9-161.7-101.0 99.1 17.0 53.4 4.9 48 50 A S H 3> S+ 0 0 7 -2,-0.9 4,-2.0 1,-0.2 5,-0.2 0.774 85.3 52.9 -52.8 -36.3 19.7 55.0 7.0 49 51 A T H 3> S+ 0 0 50 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.872 113.8 44.1 -70.9 -33.4 18.4 58.6 6.9 50 52 A T H <> S+ 0 0 45 -3,-0.8 4,-2.7 2,-0.2 5,-0.3 0.926 112.8 49.2 -75.0 -47.2 15.0 57.4 8.1 51 53 A I H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.929 114.9 47.9 -57.8 -43.1 16.3 55.1 10.8 52 54 A G H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.940 111.5 48.4 -63.1 -48.0 18.5 57.9 12.0 53 55 A K H X S+ 0 0 94 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.941 116.1 42.3 -58.6 -50.4 15.7 60.5 12.0 54 56 A L H X S+ 0 0 25 -4,-2.7 4,-2.5 1,-0.2 6,-0.3 0.883 111.6 53.8 -66.4 -40.1 13.2 58.3 13.9 55 57 A A H <>S+ 0 0 0 -4,-2.4 6,-2.3 -5,-0.3 5,-1.1 0.871 113.4 44.9 -63.0 -35.2 15.8 57.0 16.4 56 58 A R H ><5S+ 0 0 107 -4,-1.9 3,-1.6 -5,-0.2 -2,-0.2 0.951 112.8 49.9 -72.1 -49.6 16.7 60.6 17.2 57 59 A E H 3<5S+ 0 0 119 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.849 111.3 48.5 -57.8 -38.6 13.1 61.8 17.5 58 60 A Y T 3<5S- 0 0 107 -4,-2.5 -26,-0.5 -5,-0.1 -1,-0.3 0.384 113.1-114.9 -86.0 5.2 12.0 59.0 19.8 59 61 A G T <>5S+ 0 0 23 -3,-1.6 4,-1.6 -4,-0.1 -3,-0.2 0.534 84.9 118.9 75.8 5.2 15.0 59.5 22.1 60 62 A I H >< + 0 0 0 -5,-1.1 4,-2.7 -6,-0.3 5,-0.2 0.913 68.5 56.2 -69.9 -41.6 16.4 56.1 21.3 61 63 A E H > S+ 0 0 5 -6,-2.3 4,-2.5 1,-0.2 5,-0.2 0.949 109.7 44.5 -54.2 -54.6 19.7 57.5 19.9 62 64 A D H > S+ 0 0 89 -7,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.880 114.1 48.5 -60.9 -41.0 20.5 59.4 23.1 63 65 A E H X S+ 0 0 68 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.904 111.4 50.5 -67.8 -40.4 19.7 56.5 25.4 64 66 A V H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.930 108.2 52.7 -62.9 -43.4 21.7 54.1 23.3 65 67 A R H X S+ 0 0 91 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.920 111.8 46.6 -56.9 -43.7 24.7 56.5 23.4 66 68 A K H X S+ 0 0 105 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.917 112.5 49.6 -64.2 -45.2 24.4 56.5 27.2 67 69 A R H <>S+ 0 0 27 -4,-2.7 5,-2.5 2,-0.2 6,-0.5 0.899 113.0 45.5 -62.7 -43.9 24.0 52.7 27.4 68 70 A V H ><5S+ 0 0 26 -4,-2.9 3,-1.2 3,-0.2 -1,-0.2 0.905 110.1 55.4 -67.0 -40.8 27.1 52.0 25.2 69 71 A E H 3<5S+ 0 0 157 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.861 110.4 45.0 -59.6 -37.8 29.1 54.6 27.1 70 72 A E T 3<5S- 0 0 108 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.452 115.4-119.9 -86.6 -0.2 28.4 52.9 30.4 71 73 A G T < 5S+ 0 0 47 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.733 80.4 117.8 70.5 25.6 29.2 49.5 28.7 72 74 A S < + 0 0 45 -5,-2.5 2,-0.3 -6,-0.2 -4,-0.2 0.220 67.1 51.4-106.7 13.7 25.7 48.0 29.3 73 75 A L - 0 0 2 -6,-0.5 2,-0.3 -5,-0.1 -33,-0.2 -0.895 63.4-153.6-155.8 122.1 24.7 47.5 25.7 74 76 A A E -c 40 0A 1 -35,-2.4 -33,-2.5 -2,-0.3 2,-0.4 -0.707 17.6-153.6 -92.9 146.1 26.4 45.9 22.7 75 77 A L E -cd 41 164A 0 88,-2.3 90,-3.2 -2,-0.3 2,-0.4 -0.948 15.9-175.0-125.6 142.3 25.6 47.0 19.2 76 78 A F E -cd 42 165A 0 -35,-1.9 -33,-2.5 -2,-0.4 2,-0.5 -0.960 11.8-171.5-135.0 111.2 25.7 45.3 15.8 77 79 A G E -cd 43 166A 0 88,-2.6 90,-2.4 -2,-0.4 2,-0.5 -0.917 2.6-167.5-109.4 132.1 24.9 47.5 12.8 78 80 A T E > - d 0 167A 0 -35,-2.3 3,-2.1 -2,-0.5 2,-0.5 -0.975 60.7 -44.0-120.9 123.9 24.4 46.0 9.3 79 81 A C T >> S+ 0 0 15 88,-2.6 4,-2.1 -2,-0.5 3,-0.7 -0.442 146.1 22.1 61.2-108.7 24.3 48.2 6.2 80 82 A A H 3> S+ 0 0 0 -2,-0.5 4,-2.5 1,-0.3 -1,-0.3 0.875 127.4 55.5 -53.7 -38.3 22.0 51.1 7.4 81 83 A G H <> S+ 0 0 0 -3,-2.1 4,-1.4 -37,-0.4 -1,-0.3 0.845 105.3 50.5 -64.1 -35.3 23.0 50.1 10.9 82 84 A A H <> S+ 0 0 0 -3,-0.7 4,-1.3 85,-0.4 -1,-0.2 0.884 111.1 49.2 -69.2 -39.4 26.7 50.5 10.1 83 85 A I H < S+ 0 0 10 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.924 108.3 53.7 -64.0 -44.5 26.0 53.9 8.7 84 86 A W H < S+ 0 0 1 -4,-2.5 14,-1.9 1,-0.2 15,-1.7 0.838 108.9 49.9 -58.9 -35.6 24.0 54.9 11.8 85 87 A L H < S+ 0 0 0 -4,-1.4 16,-2.4 13,-0.2 15,-0.3 0.785 87.9 106.5 -75.3 -28.5 27.0 53.9 14.0 86 88 A A E < -g 101 0B 0 -4,-1.3 13,-0.2 -3,-0.4 16,-0.2 -0.239 63.5-146.7 -59.9 134.0 29.6 55.9 12.1 87 89 A K E S+ 0 0 76 14,-2.3 2,-0.4 16,-0.4 17,-0.2 0.853 90.1 31.1 -66.9 -34.0 30.9 59.1 13.6 88 90 A E E -g 104 0B 72 15,-1.9 17,-2.7 13,-0.3 2,-0.6 -0.990 63.6-164.4-132.2 132.0 31.2 60.6 10.1 89 91 A I E > -g 105 0B 4 -2,-0.4 3,-2.1 3,-0.2 17,-0.2 -0.961 35.1-118.0-113.3 113.1 29.1 59.9 7.0 90 92 A V T 3 S+ 0 0 48 15,-2.0 17,-0.4 -2,-0.6 -2,-0.0 -0.278 94.8 3.7 -54.3 121.9 30.9 61.2 3.9 91 93 A G T 3 S+ 0 0 66 15,-0.1 -1,-0.3 -2,-0.1 3,-0.1 0.307 122.8 71.9 86.4 -9.8 28.9 64.0 2.2 92 94 A Y X + 0 0 116 -3,-2.1 3,-1.8 1,-0.1 -3,-0.2 -0.479 49.8 160.5-135.9 62.1 26.2 64.0 4.9 93 95 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.775 78.3 46.5 -55.4 -29.3 27.8 65.6 8.0 94 96 A E T 3 S+ 0 0 163 -3,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.333 77.4 130.5 -99.3 9.1 24.4 66.5 9.5 95 97 A Q < - 0 0 14 -3,-1.8 -6,-0.1 -6,-0.2 -3,-0.1 -0.440 69.7-106.3 -65.3 127.5 22.7 63.1 8.9 96 98 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -43,-0.2 -0.315 63.8 137.4 -55.2 128.3 21.0 61.9 12.2 97 99 A R - 0 0 30 -45,-0.1 -12,-0.2 1,-0.1 -13,-0.1 -0.980 63.3-114.0-165.8 166.8 23.1 59.1 13.6 98 100 A L - 0 0 5 -14,-1.9 -13,-0.2 -2,-0.3 -1,-0.1 0.936 39.0-168.1 -74.3 -50.5 24.6 57.6 16.8 99 101 A G + 0 0 7 -15,-1.7 -13,-0.2 -13,-0.2 -14,-0.2 0.759 40.6 128.5 69.1 30.0 28.2 58.2 15.7 100 102 A V + 0 0 34 -15,-0.3 2,-0.4 -16,-0.2 -14,-0.2 0.786 49.3 86.5 -85.4 -28.5 29.9 56.1 18.4 101 103 A L E S-g 86 0B 0 -16,-2.4 -14,-2.3 -19,-0.1 2,-2.1 -0.603 81.9-129.8 -77.2 123.6 32.1 54.1 15.9 102 104 A E E + 0 0 90 -2,-0.4 41,-2.9 -16,-0.2 2,-0.3 -0.503 67.9 110.3 -73.2 82.4 35.3 55.9 15.0 103 105 A A E - H 0 142B 1 -2,-2.1 -15,-1.9 39,-0.2 2,-0.6 -0.994 64.3-132.6-156.0 154.8 34.9 55.5 11.2 104 106 A W E -gH 88 141B 108 37,-2.6 36,-2.3 -2,-0.3 37,-1.2 -0.964 32.5-173.1-109.4 117.4 34.2 57.5 8.0 105 107 A V E -gH 89 139B 1 -17,-2.7 -15,-2.0 -2,-0.6 2,-0.5 -0.948 14.4-157.0-119.2 135.0 31.5 55.8 6.0 106 108 A E E > - 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