==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-MAY-05 2CU5 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN TT1486; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.SATOH,N.NAKAGAWA,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL . 382 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 67.0 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 . 103 27.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 42 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 19.1 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+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 1 1 0 1 0 3 0 0 0 3 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 . 0 3 0 6 0 8 1 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 3 0 3 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 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 M > 0 0 72 0, 0.0 3,-0.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 148.2 7.8 54.4 36.3 2 2 A E T 3 + 0 0 177 1,-0.2 3,-0.1 3,-0.1 0, 0.0 -0.698 360.0 0.0 -85.0 128.8 8.7 52.9 39.6 3 3 A G T 3 S+ 0 0 61 -2,-0.4 125,-0.5 1,-0.1 2,-0.4 0.485 116.1 92.3 75.3 1.6 10.0 49.3 39.4 4 4 A V < - 0 0 13 -3,-0.6 2,-0.4 123,-0.1 123,-0.2 -0.986 66.0-144.4-133.4 124.8 9.6 49.3 35.6 5 5 A V E -A 126 0A 63 121,-2.5 121,-2.5 -2,-0.4 2,-0.7 -0.699 10.3-147.4 -88.6 136.0 12.2 50.2 33.1 6 6 A R E -A 125 0A 105 -2,-0.4 2,-0.3 119,-0.2 119,-0.2 -0.894 13.7-171.0-108.1 108.5 11.2 52.0 29.9 7 7 A L E -A 124 0A 29 117,-2.9 117,-2.2 -2,-0.7 2,-0.5 -0.714 10.3-151.2 -93.5 147.3 13.3 51.2 26.9 8 8 A E E -A 123 0A 126 -2,-0.3 115,-0.2 115,-0.2 -2,-0.0 -0.984 14.5-167.1-123.1 118.3 12.8 53.2 23.7 9 9 A V E -A 122 0A 2 113,-3.0 113,-2.6 -2,-0.5 2,-0.2 -0.915 16.2-137.8-115.4 119.1 13.5 51.4 20.5 10 10 A P E -A 121 0A 80 0, 0.0 111,-0.3 0, 0.0 108,-0.0 -0.501 28.9-168.3 -70.4 139.1 13.9 52.9 17.0 11 11 A T E -A 120 0A 10 109,-3.1 109,-0.7 -2,-0.2 103,-0.0 -0.935 16.5-128.1-130.8 152.6 12.1 50.8 14.4 12 12 A P - 0 0 61 0, 0.0 106,-0.2 0, 0.0 108,-0.2 -0.177 50.8 -81.2 -83.7-175.3 12.0 50.7 10.5 13 13 A E S S- 0 0 119 105,-0.3 105,-3.2 1,-0.3 2,-0.3 0.931 113.8 -14.2 -53.9 -44.3 8.9 50.8 8.4 14 14 A E S S+ 0 0 66 103,-0.2 -1,-0.3 102,-0.1 2,-0.3 -0.958 92.2 95.3-159.9 140.9 8.6 47.1 9.1 15 15 A G E -E 115 0B 9 100,-2.2 100,-2.8 -2,-0.3 2,-0.7 -0.894 66.4 -75.2 158.5 172.4 11.0 44.5 10.5 16 16 A F E -E 114 0B 29 -2,-0.3 2,-0.6 98,-0.2 98,-0.2 -0.890 40.0-158.8-101.3 114.6 12.2 42.5 13.5 17 17 A V E -E 113 0B 32 96,-2.6 96,-2.8 -2,-0.7 2,-0.7 -0.857 16.8-131.5 -97.7 121.8 14.5 44.6 15.7 18 18 A N E +E 112 0B 71 -2,-0.6 94,-0.2 94,-0.2 4,-0.2 -0.611 35.5 165.1 -74.5 110.0 16.8 42.5 17.9 19 19 A I > + 0 0 1 92,-2.4 4,-2.3 -2,-0.7 5,-0.2 0.180 38.5 112.2-111.7 15.6 16.4 43.9 21.4 20 20 A T H > S+ 0 0 5 91,-0.7 4,-2.3 1,-0.2 83,-0.2 0.938 82.5 40.8 -53.2 -54.1 18.0 41.1 23.3 21 21 A R H > S+ 0 0 173 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.868 113.2 53.4 -66.4 -38.3 21.0 43.1 24.4 22 22 A K H > S+ 0 0 109 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.857 110.7 47.6 -66.3 -33.8 19.0 46.2 25.2 23 23 A V H >< S+ 0 0 0 -4,-2.3 3,-1.2 2,-0.2 4,-0.4 0.937 111.6 50.4 -69.5 -46.0 16.7 44.2 27.5 24 24 A E H >< S+ 0 0 25 -4,-2.3 3,-1.4 1,-0.3 4,-0.4 0.861 103.6 59.2 -59.6 -36.6 19.7 42.6 29.2 25 25 A A H 3< S+ 0 0 78 -4,-2.2 3,-0.4 1,-0.3 -1,-0.3 0.742 103.8 52.9 -65.4 -21.4 21.3 46.0 29.8 26 26 A A T << S+ 0 0 18 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.531 92.3 76.3 -90.6 -5.7 18.2 46.9 31.8 27 27 A L S X S- 0 0 0 -3,-1.4 3,-1.6 -4,-0.4 -1,-0.2 0.663 81.1-148.6 -79.6 -18.7 18.4 43.8 34.0 28 28 A S T 3 S- 0 0 117 -4,-0.4 73,-0.1 -3,-0.4 -3,-0.1 0.908 73.4 -51.8 49.0 48.4 21.3 45.0 36.2 29 29 A G T 3 S+ 0 0 46 -5,-0.4 71,-0.3 1,-0.2 -1,-0.3 0.654 91.7 171.0 66.1 16.4 22.5 41.5 36.7 30 30 A H < - 0 0 38 -3,-1.6 71,-3.0 70,-0.3 2,-0.5 -0.199 23.3-154.1 -60.0 147.6 19.1 40.2 37.7 31 31 A T + 0 0 79 68,-0.2 2,-0.3 69,-0.2 68,-0.2 -0.988 57.2 44.9-125.4 118.5 18.5 36.5 38.1 32 32 A G E S-B 98 0A 4 66,-2.3 66,-1.5 -2,-0.5 225,-0.0 -0.890 96.1 -22.8 143.1-171.9 14.9 35.3 37.7 33 33 A L E -B 97 0A 5 -2,-0.3 96,-2.4 64,-0.2 2,-0.4 -0.343 52.6-153.8 -71.1 151.0 11.9 35.9 35.3 34 34 A V E -BC 96 128A 0 62,-3.0 62,-2.7 94,-0.2 2,-0.4 -0.996 2.9-149.1-128.9 129.2 11.7 39.0 33.2 35 35 A Y E -BC 95 127A 0 92,-3.7 92,-2.6 -2,-0.4 2,-0.4 -0.834 13.5-171.7-101.2 134.9 8.5 40.5 32.0 36 36 A L E +BC 94 126A 0 58,-2.5 58,-2.1 -2,-0.4 2,-0.3 -0.980 7.4 172.0-126.7 140.2 8.4 42.5 28.7 37 37 A F E -BC 93 125A 2 88,-1.6 88,-3.1 -2,-0.4 56,-0.2 -0.998 24.1-151.4-149.6 139.8 5.5 44.5 27.2 38 38 A V - 0 0 0 54,-2.1 2,-1.5 -2,-0.3 86,-0.2 -0.964 13.2-150.3-111.2 120.3 4.9 46.9 24.3 39 39 A P + 0 0 9 0, 0.0 323,-0.3 0, 0.0 324,-0.3 -0.242 67.3 99.3 -82.7 50.2 2.1 49.4 25.1 40 40 A H - 0 0 38 -2,-1.5 -2,-0.1 3,-0.1 321,-0.1 -0.887 62.1-152.6-134.1 162.9 1.3 49.5 21.4 41 41 A T S S+ 0 0 10 -2,-0.3 46,-0.3 1,-0.1 47,-0.2 0.403 90.9 53.3-116.8 -0.5 -1.3 48.0 19.1 42 42 A T S S+ 0 0 5 45,-0.1 74,-1.2 44,-0.1 75,-0.4 0.065 106.3 45.0-124.4 24.4 0.6 47.9 15.8 43 43 A C E -F 115 0B 0 72,-0.2 2,-0.3 73,-0.2 72,-0.2 -0.930 66.6-159.1-152.2 168.5 3.8 46.1 16.7 44 44 A G E -F 114 0B 0 70,-2.5 70,-2.9 -2,-0.3 2,-0.4 -0.865 16.9-116.9-146.3-179.0 4.6 43.0 18.7 45 45 A L E +F 113 0B 2 46,-2.3 2,-0.3 -2,-0.3 48,-0.3 -0.987 36.5 160.5-125.7 135.8 7.2 41.0 20.7 46 46 A T E -F 112 0B 9 66,-2.0 66,-3.1 -2,-0.4 2,-0.6 -0.980 36.6-130.3-151.5 159.2 8.4 37.6 19.7 47 47 A V E +F 111 0B 2 -2,-0.3 2,-0.2 64,-0.2 64,-0.2 -0.973 51.0 134.4-113.1 117.4 11.3 35.1 20.3 48 48 A Q E -F 110 0B 1 62,-2.0 62,-2.0 -2,-0.6 2,-0.4 -0.821 54.4 -64.1-148.5-172.5 12.7 33.9 17.0 49 49 A E + 0 0 23 -2,-0.2 7,-0.2 60,-0.2 60,-0.2 -0.692 37.3 164.3 -89.6 132.0 15.8 33.1 15.0 50 50 A G + 0 0 28 -2,-0.4 -1,-0.1 58,-0.2 59,-0.1 0.608 60.2 85.7-113.9 -21.5 18.2 35.9 14.0 51 51 A A S S+ 0 0 69 1,-0.2 3,-0.1 57,-0.2 58,-0.0 0.878 94.8 45.7 -48.8 -45.8 21.3 33.9 13.1 52 52 A D S >> S- 0 0 36 1,-0.1 3,-1.7 152,-0.0 4,-0.6 -0.906 77.5-155.1-103.8 112.9 19.9 33.4 9.6 53 53 A P H 3> S+ 0 0 83 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.749 88.9 67.8 -55.7 -27.9 18.6 36.7 8.2 54 54 A T H 3> S+ 0 0 25 1,-0.2 4,-3.0 2,-0.2 150,-0.4 0.742 86.9 66.8 -68.8 -22.8 16.2 34.9 5.8 55 55 A V H <> S+ 0 0 0 -3,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.962 105.9 41.5 -61.8 -49.4 14.1 33.6 8.7 56 56 A A H X S+ 0 0 24 -4,-0.6 4,-2.4 -7,-0.2 5,-0.2 0.900 113.5 55.3 -63.8 -40.0 12.9 37.1 9.6 57 57 A Q H X S+ 0 0 64 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.938 110.6 43.3 -58.3 -49.6 12.6 37.8 5.8 58 58 A D H X S+ 0 0 2 -4,-3.0 4,-2.9 2,-0.2 5,-0.3 0.870 111.0 55.9 -66.5 -36.1 10.2 34.9 5.3 59 59 A L H X S+ 0 0 2 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.943 111.7 42.2 -61.0 -47.9 8.3 35.6 8.5 60 60 A L H X S+ 0 0 22 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.880 114.7 51.5 -66.0 -39.8 7.5 39.2 7.3 61 61 A G H X S+ 0 0 25 -4,-2.2 4,-1.0 -5,-0.2 -2,-0.2 0.931 114.1 43.0 -63.4 -45.0 6.8 38.0 3.8 62 62 A R H X S+ 0 0 4 -4,-2.9 4,-1.8 1,-0.2 3,-0.2 0.870 110.7 55.1 -70.0 -37.3 4.3 35.4 5.0 63 63 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.837 104.1 55.8 -64.7 -30.9 2.7 37.7 7.6 64 64 A A H < S+ 0 0 37 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.845 106.7 50.0 -69.2 -32.3 2.0 40.2 4.8 65 65 A E H < S+ 0 0 102 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.857 114.7 43.7 -73.7 -34.2 0.2 37.4 2.9 66 66 A L H < S+ 0 0 23 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.837 129.9 26.8 -78.0 -33.0 -1.9 36.6 6.0 67 67 A A S < S- 0 0 1 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.649 82.3-169.5-130.7 74.9 -2.5 40.3 6.8 68 68 A P - 0 0 56 0, 0.0 -3,-0.1 0, 0.0 14,-0.1 -0.351 24.1-136.6 -66.3 146.2 -2.3 42.3 3.5 69 69 A R S S+ 0 0 101 1,-0.1 2,-0.7 13,-0.1 13,-0.2 0.921 92.1 69.6 -65.6 -44.4 -2.2 46.1 3.9 70 70 A H + 0 0 159 12,-0.0 -1,-0.1 2,-0.0 9,-0.0 -0.678 57.1 145.9 -82.3 111.0 -4.8 46.4 1.0 71 71 A R > - 0 0 26 -2,-0.7 3,-1.9 1,-0.1 10,-0.1 -0.817 31.4-163.6-148.3 101.6 -8.2 45.2 2.1 72 72 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.804 91.1 60.9 -55.8 -31.4 -11.2 47.0 0.6 73 73 A Q T 3 S+ 0 0 126 240,-0.0 243,-0.1 2,-0.0 0, 0.0 0.645 77.8 116.5 -72.8 -14.9 -13.5 45.5 3.3 74 74 A D < - 0 0 28 -3,-1.9 236,-0.1 1,-0.2 235,-0.0 -0.246 46.8-168.1 -54.6 141.3 -11.5 47.2 6.0 75 75 A R + 0 0 164 234,-0.4 2,-1.3 235,-0.1 -1,-0.2 0.567 64.3 95.5-105.1 -18.5 -13.6 49.7 8.0 76 76 A H > - 0 0 6 233,-0.4 3,-2.0 1,-0.2 5,-0.4 -0.646 61.0-165.3 -79.3 95.1 -10.6 51.2 9.8 77 77 A L T 3 S+ 0 0 156 -2,-1.3 -1,-0.2 1,-0.3 -3,-0.0 0.809 77.5 75.5 -49.5 -42.0 -9.9 54.2 7.5 78 78 A E T 3 S- 0 0 115 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.695 99.2-133.4 -48.4 -22.1 -6.4 54.9 8.8 79 79 A G S < S+ 0 0 37 -3,-2.0 3,-0.2 -8,-0.1 -1,-0.1 0.622 75.9 106.3 78.5 14.3 -5.3 51.8 6.8 80 80 A N >> + 0 0 26 1,-0.2 4,-1.6 -4,-0.1 3,-0.9 0.147 34.1 113.5-110.8 20.2 -3.3 50.0 9.5 81 81 A S H 3> S+ 0 0 2 -5,-0.4 4,-2.5 1,-0.3 5,-0.2 0.863 73.9 62.7 -57.3 -33.8 -5.7 47.2 10.3 82 82 A H H 3> S+ 0 0 3 -13,-0.2 4,-2.0 -3,-0.2 -1,-0.3 0.868 105.2 45.7 -57.9 -38.0 -3.1 44.8 8.8 83 83 A A H <> S+ 0 0 0 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.804 108.3 55.6 -75.5 -31.9 -0.6 45.9 11.5 84 84 A H H X S+ 0 0 2 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.920 110.8 46.4 -65.9 -41.7 -3.2 45.5 14.2 85 85 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.925 109.9 51.2 -66.6 -45.1 -3.8 42.0 13.1 86 86 A K H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.884 111.4 50.6 -59.7 -35.7 -0.1 41.1 12.9 87 87 A S H X S+ 0 0 0 -4,-1.9 4,-3.1 -46,-0.3 -1,-0.2 0.921 110.0 48.2 -66.2 -46.5 0.2 42.5 16.4 88 88 A L H < S+ 0 0 4 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.896 114.5 47.3 -60.7 -41.0 -2.7 40.4 17.7 89 89 A L H < S+ 0 0 3 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.842 117.6 40.8 -70.0 -35.8 -1.2 37.3 16.1 90 90 A T H < S- 0 0 15 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.921 107.1-129.1 -80.4 -46.0 2.3 37.9 17.4 91 91 A G < - 0 0 25 -4,-3.1 -46,-2.3 -5,-0.2 -2,-0.1 -0.183 2.7-120.0 108.9 154.8 1.5 39.0 20.9 92 92 A V S S+ 0 0 9 -48,-0.2 -54,-2.1 -4,-0.1 2,-0.3 0.208 83.6 51.2-116.7 13.9 2.5 42.1 22.9 93 93 A H E -B 37 0A 17 -48,-0.3 2,-0.3 -56,-0.2 -56,-0.2 -0.991 53.3-169.3-149.1 157.2 4.2 40.5 25.9 94 94 A L E -B 36 0A 10 -58,-2.1 -58,-2.5 -2,-0.3 2,-0.4 -0.956 10.3-155.7-141.8 157.4 6.9 38.0 26.8 95 95 A L E +B 35 0A 0 -2,-0.3 2,-0.3 -60,-0.2 -60,-0.2 -0.970 27.2 172.6-137.7 116.5 8.1 36.3 30.0 96 96 A L E -B 34 0A 2 -62,-2.7 -62,-3.0 -2,-0.4 2,-0.3 -0.912 31.6-113.9-131.5 157.1 11.7 35.1 30.0 97 97 A L E -B 33 0A 8 7,-0.5 7,-3.1 -2,-0.3 2,-0.3 -0.650 30.4-170.6 -87.4 141.5 14.3 33.6 32.3 98 98 A A E -BD 32 103A 6 -66,-1.5 -66,-2.3 -2,-0.3 2,-0.4 -0.974 10.4-163.2-133.1 146.4 17.4 35.6 33.1 99 99 A E E > S- D 0 102A 105 3,-3.2 3,-1.4 -2,-0.3 -68,-0.2 -0.957 75.9 -25.1-133.8 113.9 20.6 34.6 34.9 100 100 A K T 3 S- 0 0 150 -2,-0.4 -70,-0.3 -71,-0.3 -69,-0.2 0.894 130.3 -42.0 51.2 48.1 22.9 37.2 36.3 101 101 A G T 3 S+ 0 0 9 -71,-3.0 2,-0.4 1,-0.2 -1,-0.3 0.453 119.3 105.1 83.5 0.2 21.8 39.8 33.8 102 102 A R E < S-D 99 0A 166 -3,-1.4 -3,-3.2 -72,-0.3 -1,-0.2 -0.957 70.7-121.2-120.6 132.6 21.7 37.5 30.8 103 103 A L E -D 98 0A 13 -2,-0.4 2,-0.8 -5,-0.3 -5,-0.3 -0.447 22.4-131.5 -68.4 135.0 18.6 36.1 29.2 104 104 A R + 0 0 98 -7,-3.1 -7,-0.5 -2,-0.2 2,-0.3 -0.807 45.7 155.7 -90.9 108.1 18.4 32.3 29.1 105 105 A L - 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