==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-NOV-09 3KUH . COMPND 2 MOLECULE: 2-AMINO-4-HYDROXY-6-HYDROXYMETHYLDIHYDROPTERIDINE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.BLASZCZYK,Y.LI,H.YAN,X.JI . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 65.8 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 . 36 22.8 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 12 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 1 0 1 0 0 1 1 0 0 0 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 . 1 2 1 0 1 1 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 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 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 T 0 0 65 0, 0.0 61,-2.5 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 139.8 -8.6 -17.1 16.0 2 2 A V E -A 61 0A 42 59,-0.2 100,-2.8 61,-0.1 2,-0.4 -0.820 360.0-167.9 -91.6 113.1 -6.9 -13.9 17.2 3 3 A A E -AB 60 101A 0 57,-3.1 57,-3.1 -2,-0.8 2,-0.6 -0.836 10.0-150.0 -96.7 134.9 -7.7 -11.0 14.9 4 4 A Y E -AB 59 100A 44 96,-2.5 95,-2.2 -2,-0.4 96,-1.4 -0.939 17.5-168.3-105.5 124.0 -5.7 -7.8 15.2 5 5 A I E -AB 58 98A 0 53,-2.9 53,-2.3 -2,-0.6 2,-0.4 -0.929 12.8-144.4-119.2 129.2 -7.7 -4.8 14.2 6 6 A A E -AB 57 97A 5 91,-3.0 91,-2.0 -2,-0.4 2,-0.4 -0.747 15.1-156.6 -88.4 140.2 -6.5 -1.2 13.6 7 7 A I E +AB 56 96A 1 49,-2.8 49,-2.1 -2,-0.4 2,-0.3 -0.974 15.8 171.0-119.6 131.7 -8.7 1.6 14.6 8 8 A G E +AB 55 95A 4 87,-2.0 87,-2.2 -2,-0.4 2,-0.3 -0.996 3.5 164.9-137.6 145.9 -8.5 5.1 13.1 9 9 A S E +A 54 0A 0 45,-1.5 45,-2.9 -2,-0.3 84,-0.2 -0.945 15.1 161.6-156.1 136.2 -10.7 8.2 13.4 10 10 A N + 0 0 2 82,-2.5 2,-0.3 -2,-0.3 83,-0.2 0.231 63.0 66.2-139.4 18.5 -10.3 11.9 12.6 11 11 A L S S+ 0 0 64 81,-0.8 6,-0.1 82,-0.2 -1,-0.0 -0.956 91.3 16.8-134.4 155.5 -13.9 13.2 12.4 12 12 A A S S- 0 0 61 -2,-0.3 5,-0.2 1,-0.1 -1,-0.1 0.885 131.7 -39.2 55.9 50.7 -16.9 13.7 14.7 13 13 A S >> - 0 0 68 3,-0.1 4,-2.3 -3,-0.1 3,-0.6 0.999 64.9-152.0 64.2 78.5 -15.0 13.5 18.0 14 14 A P H 3> S+ 0 0 18 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.822 91.4 56.8 -52.2 -36.3 -12.4 10.7 17.5 15 15 A L H 3> S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.927 110.1 44.4 -63.4 -43.9 -12.3 9.7 21.2 16 16 A E H <> S+ 0 0 136 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.909 113.3 52.3 -62.7 -41.9 -16.1 9.1 21.2 17 17 A Q H X S+ 0 0 28 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.911 110.8 46.3 -61.2 -44.5 -15.8 7.3 17.9 18 18 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.917 112.7 49.7 -66.3 -42.2 -13.1 5.0 19.2 19 19 A N H X S+ 0 0 79 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.920 112.5 47.9 -62.7 -42.2 -14.9 4.3 22.4 20 20 A A H X S+ 0 0 41 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.904 110.6 51.9 -63.8 -40.3 -18.1 3.5 20.5 21 21 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.901 108.0 51.2 -63.7 -41.0 -16.1 1.2 18.1 22 22 A L H X S+ 0 0 25 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.920 110.7 48.3 -64.1 -43.1 -14.6 -0.7 21.0 23 23 A K H X S+ 0 0 145 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.951 114.6 46.3 -59.3 -48.3 -18.1 -1.3 22.6 24 24 A A H >< S+ 0 0 19 -4,-2.5 3,-0.6 1,-0.2 4,-0.3 0.865 108.0 55.6 -64.5 -39.1 -19.4 -2.4 19.2 25 25 A L H >< S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.908 105.0 53.4 -60.4 -41.5 -16.5 -4.7 18.5 26 26 A G H 3< S+ 0 0 30 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.743 104.7 57.0 -64.2 -23.3 -17.1 -6.5 21.8 27 27 A D T << S+ 0 0 108 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.431 76.4 118.9 -88.6 -1.8 -20.7 -7.1 20.7 28 28 A I S X S- 0 0 9 -3,-1.5 3,-1.1 -4,-0.3 41,-0.0 -0.465 76.0-101.2 -64.2 134.6 -19.8 -8.9 17.5 29 29 A P T 3 S+ 0 0 64 0, 0.0 35,-0.2 0, 0.0 34,-0.2 -0.208 99.9 8.4 -57.4 147.0 -21.2 -12.4 17.5 30 30 A E T 3 S+ 0 0 128 1,-0.2 33,-2.4 32,-0.1 34,-0.4 0.766 115.6 96.0 58.2 29.7 -18.8 -15.3 18.4 31 31 A S E < -C 62 0A 16 -3,-1.1 2,-0.3 31,-0.2 31,-0.2 -0.962 47.8-176.2-146.0 156.1 -16.2 -12.8 19.3 32 32 A H E -C 61 0A 102 29,-2.4 29,-2.8 -2,-0.3 2,-0.2 -0.977 33.2-103.6-154.9 149.0 -14.7 -11.0 22.3 33 33 A I E +C 60 0A 53 -2,-0.3 27,-0.2 27,-0.2 3,-0.1 -0.505 30.4 177.9 -70.4 135.7 -12.0 -8.4 22.9 34 34 A L E - 0 0 78 25,-3.4 2,-0.3 1,-0.4 26,-0.2 0.806 65.1 -5.0 -99.7 -49.5 -8.7 -9.7 24.3 35 35 A T E -C 59 0A 65 24,-1.2 24,-2.8 97,-0.0 -1,-0.4 -0.996 56.2-156.9-152.0 143.9 -6.6 -6.6 24.6 36 36 A V E -C 58 0A 57 -2,-0.3 22,-0.2 22,-0.2 2,-0.0 -0.964 16.2-136.0-126.3 143.0 -6.8 -2.9 23.7 37 37 A S - 0 0 10 20,-2.5 2,-0.1 -2,-0.4 91,-0.1 -0.215 31.9 -88.4 -82.1 177.7 -4.0 -0.5 23.1 38 38 A S - 0 0 32 89,-0.1 2,-0.5 1,-0.1 19,-0.3 -0.288 48.5-101.2 -70.7 172.3 -3.6 3.1 24.3 39 39 A F - 0 0 50 17,-0.1 119,-2.8 -2,-0.1 2,-0.3 -0.888 39.5-164.4-102.9 132.3 -5.0 5.9 22.2 40 40 A Y E -DE 55 157A 23 15,-2.3 15,-2.5 -2,-0.5 2,-0.6 -0.902 17.4-139.1-121.5 143.6 -2.5 7.9 20.0 41 41 A R E +DE 54 156A 99 115,-2.4 115,-0.6 -2,-0.3 13,-0.2 -0.896 32.1 178.9-101.4 117.5 -2.8 11.2 18.2 42 42 A T E -D 53 0A 5 11,-2.6 11,-2.8 -2,-0.6 3,-0.1 -0.925 30.4-115.1-126.5 141.4 -1.1 11.0 14.8 43 43 A P - 0 0 91 0, 0.0 9,-0.1 0, 0.0 2,-0.1 -0.404 52.1 -87.8 -68.5 151.2 -0.6 13.5 11.9 44 44 A P - 0 0 13 0, 0.0 2,-0.5 0, 0.0 8,-0.1 -0.329 28.9-140.9 -66.8 136.3 -2.5 12.5 8.8 45 45 A L S S+ 0 0 78 -3,-0.1 -3,-0.0 45,-0.1 76,-0.0 -0.840 78.8 6.9 -83.0 129.8 -0.9 10.2 6.2 46 46 A G S S+ 0 0 31 -2,-0.5 43,-0.1 2,-0.0 44,-0.1 -0.810 117.9 33.3 102.6-139.5 -1.9 11.6 2.8 47 47 A P - 0 0 32 0, 0.0 3,-0.1 0, 0.0 40,-0.0 -0.291 62.5-150.6 -59.4 138.4 -3.7 14.8 2.2 48 48 A Q S S+ 0 0 136 1,-0.2 2,-0.8 -5,-0.0 -2,-0.0 0.458 78.1 88.6 -92.7 -1.8 -2.8 17.5 4.8 49 49 A D S S+ 0 0 124 2,-0.0 -1,-0.2 42,-0.0 41,-0.0 -0.284 78.4 77.3 -89.5 49.8 -6.2 19.3 4.7 50 50 A Q S S- 0 0 18 -2,-0.8 3,-0.1 -3,-0.1 -39,-0.1 -0.976 84.1 -90.7-152.2 161.1 -7.7 17.0 7.4 51 51 A P - 0 0 67 0, 0.0 2,-0.0 0, 0.0 -2,-0.0 -0.176 49.7 -85.9 -72.6 165.1 -7.5 16.7 11.2 52 52 A D - 0 0 70 -9,-0.1 2,-0.3 1,-0.1 -11,-0.0 -0.366 48.9-120.8 -63.6 151.7 -5.1 14.5 13.2 53 53 A Y E - D 0 42A 19 -11,-2.8 -11,-2.6 -3,-0.1 2,-0.6 -0.636 2.6-137.8 -94.3 148.5 -6.2 10.9 13.8 54 54 A L E -AD 9 41A 1 -45,-2.9 -45,-1.5 -2,-0.3 2,-0.4 -0.954 33.5-171.5 -93.3 122.9 -6.8 8.9 16.9 55 55 A N E +AD 8 40A 10 -15,-2.5 -15,-2.3 -2,-0.6 2,-0.3 -0.952 15.1 148.9-117.9 144.1 -5.2 5.6 16.2 56 56 A A E -A 7 0A 2 -49,-2.1 -49,-2.8 -2,-0.4 2,-0.3 -0.916 28.8-135.1-154.4 176.7 -5.3 2.4 18.3 57 57 A A E -A 6 0A 0 -19,-0.3 -20,-2.5 -2,-0.3 2,-0.3 -0.991 12.7-165.6-142.0 151.4 -5.3 -1.4 18.0 58 58 A V E -AC 5 36A 1 -53,-2.3 -53,-2.9 -2,-0.3 2,-0.5 -0.991 16.7-140.1-138.7 143.2 -7.3 -4.2 19.4 59 59 A A E -AC 4 35A 2 -24,-2.8 -25,-3.4 -2,-0.3 -24,-1.2 -0.928 25.6-171.7 -99.2 124.3 -6.9 -8.0 19.7 60 60 A L E -AC 3 33A 1 -57,-3.1 -57,-3.1 -2,-0.5 2,-0.4 -0.977 16.8-146.0-121.7 120.1 -10.3 -9.8 19.1 61 61 A E E +AC 2 32A 55 -29,-2.8 -29,-2.4 -2,-0.5 2,-0.3 -0.709 34.3 170.4 -78.0 132.5 -10.8 -13.5 19.6 62 62 A T E - C 0 31A 0 -61,-2.5 -31,-0.2 -2,-0.4 -32,-0.1 -1.000 44.0-164.4-149.5 147.6 -13.3 -14.7 17.0 63 63 A S + 0 0 93 -33,-2.4 -32,-0.1 -2,-0.3 -33,-0.1 0.324 65.0 111.2-104.4 1.8 -14.8 -17.9 15.6 64 64 A L S S- 0 0 15 -34,-0.4 -2,-0.1 -35,-0.2 -34,-0.0 -0.395 78.1-106.1 -72.1 151.9 -16.1 -16.0 12.6 65 65 A A >> - 0 0 61 1,-0.1 4,-2.4 -2,-0.1 3,-0.6 -0.483 38.8-108.3 -68.2 151.2 -14.7 -16.5 9.1 66 66 A P H 3> S+ 0 0 25 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.869 118.3 48.8 -56.1 -42.1 -12.6 -13.5 8.0 67 67 A E H 3> S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.824 110.7 51.9 -69.5 -28.6 -15.1 -12.2 5.5 68 68 A E H <> S+ 0 0 85 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.882 108.4 50.6 -73.0 -37.3 -17.9 -12.4 8.0 69 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.948 109.4 52.4 -59.5 -45.5 -15.7 -10.5 10.5 70 70 A L H X S+ 0 0 14 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.898 104.5 55.0 -57.9 -42.2 -15.2 -7.9 7.7 71 71 A N H X S+ 0 0 59 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.912 111.8 45.6 -55.3 -40.7 -19.0 -7.7 7.2 72 72 A H H X S+ 0 0 17 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.891 111.9 48.2 -73.9 -39.7 -19.2 -6.8 10.9 73 73 A T H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.913 112.7 50.2 -67.4 -37.6 -16.4 -4.3 11.1 74 74 A Q H X S+ 0 0 70 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.893 107.4 54.2 -66.4 -37.1 -17.8 -2.6 8.0 75 75 A R H X S+ 0 0 136 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.906 107.4 50.8 -60.8 -41.5 -21.3 -2.5 9.7 76 76 A I H X S+ 0 0 6 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.920 108.0 52.2 -64.6 -42.6 -19.7 -0.8 12.7 77 77 A E H <>S+ 0 0 5 -4,-2.2 5,-2.5 1,-0.2 3,-0.3 0.922 112.3 46.1 -55.3 -45.7 -18.1 1.8 10.4 78 78 A L H ><5S+ 0 0 109 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.873 107.9 55.1 -67.8 -38.8 -21.4 2.5 8.8 79 79 A Q H 3<5S+ 0 0 133 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.767 107.1 53.5 -64.2 -24.2 -23.3 2.7 12.1 80 80 A Q T 3<5S- 0 0 26 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.097 126.6 -99.8-101.5 21.7 -20.7 5.4 13.1 81 81 A G T < 5 + 0 0 44 -3,-1.7 -3,-0.2 1,-0.2 12,-0.2 0.650 54.3 176.8 78.5 18.2 -21.4 7.5 10.0 82 82 A R < - 0 0 28 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.2 -0.348 5.4-173.5 -54.4 126.4 -18.5 6.5 7.8 83 83 A V - 0 0 107 -2,-0.1 2,-0.7 0, 0.0 10,-0.1 -0.997 17.4-137.4-123.0 131.3 -18.8 8.2 4.5 84 84 A R - 0 0 131 -2,-0.4 8,-0.1 8,-0.1 -2,-0.0 -0.799 21.0-160.4 -96.9 117.7 -16.4 7.3 1.7 85 85 A K - 0 0 113 -2,-0.7 5,-0.1 6,-0.3 -1,-0.0 -0.119 29.2-109.8 -83.9-179.8 -15.1 10.3 -0.3 86 86 A A S S+ 0 0 113 2,-0.1 -1,-0.1 -2,-0.0 2,-0.0 0.886 93.1 82.5 -76.9 -42.2 -13.5 10.4 -3.8 87 87 A E S > S- 0 0 72 1,-0.1 3,-0.8 2,-0.1 -2,-0.2 -0.315 82.2-119.0 -72.6 145.7 -10.0 11.2 -2.5 88 88 A R T 3 S+ 0 0 145 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.1 -0.554 93.8 14.2 -79.9 146.0 -7.6 8.5 -1.2 89 89 A W T 3 S+ 0 0 105 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.742 93.8 152.6 62.6 26.8 -6.5 8.7 2.4 90 90 A G < - 0 0 4 -3,-0.8 -1,-0.2 1,-0.2 -40,-0.1 -0.228 49.7 -71.9 -82.8 174.4 -9.2 11.2 3.3 91 91 A P + 0 0 15 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.219 50.9 177.6 -70.1 156.6 -10.8 11.9 6.6 92 92 A R - 0 0 30 1,-0.1 -82,-2.5 -10,-0.1 -81,-0.8 -0.990 38.2-131.0-156.3 150.1 -13.3 9.5 8.2 93 93 A T S S+ 0 0 17 -2,-0.3 2,-0.3 1,-0.3 -82,-0.2 0.883 96.1 2.2 -68.2 -38.4 -15.4 9.0 11.4 94 94 A L - 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0 0 81 -3,-2.2 2,-0.5 1,-0.0 -3,-0.4 -0.297 47.7-149.1 -73.0 148.8 -3.5 -16.5 8.0 105 105 A V - 0 0 95 33,-0.1 2,-0.4 -5,-0.1 -2,-0.1 -0.987 22.9-177.7-111.8 122.7 -2.6 -15.2 4.6 106 106 A I E +F 113 0B 19 7,-2.8 7,-2.6 -2,-0.5 2,-0.4 -0.988 14.4 174.2-128.4 126.5 -5.7 -14.0 2.7 107 107 A N E +F 112 0B 121 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.861 26.9 130.7-132.3 98.6 -5.8 -12.6 -0.8 108 108 A T - 0 0 71 3,-2.8 -2,-0.0 -2,-0.4 0, 0.0 -0.832 69.0 -97.8-134.5 173.8 -9.3 -12.0 -2.2 109 109 A E S S+ 0 0 205 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.910 124.3 33.8 -59.9 -43.6 -11.0 -9.1 -3.9 110 110 A R S S+ 0 0 104 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.733 122.9 42.1 -82.0 -25.7 -12.6 -7.9 -0.7 111 111 A L + 0 0 12 2,-0.0 -3,-2.8 4,-0.0 2,-0.5 -0.977 47.6 176.9-140.3 126.5 -9.8 -8.9 1.7 112 112 A T E -F 107 0B 68 -2,-0.4 4,-0.3 -5,-0.2 -5,-0.2 -0.988 26.7-149.0-125.7 117.5 -6.0 -8.7 1.9 113 113 A V E S+F 106 0B 2 -7,-2.6 -7,-2.8 -2,-0.5 2,-0.2 -0.998 81.0 47.5-136.5 134.3 -4.4 -9.9 5.1 114 114 A P S S- 0 0 32 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 0.492 116.0 -98.6 -54.1 148.6 -1.9 -9.0 6.4 115 115 A A > - 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