==== 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-04 1WEH . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN TT1887; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.KUKIMOTO-NIINO,K.MURAYAMA,M.IDAKA,T.TERADA,M.SHIROUZU,S.KU . 342 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 2 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 . 18 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 0 0 0 0 2 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 X 0 0 97 0, 0.0 252,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 151.7 -7.6 31.6 6.8 2 2 A R E -a 34 0A 115 31,-0.6 33,-2.3 250,-0.1 2,-0.3 -0.849 360.0-146.4-117.4 154.5 -7.6 28.8 9.4 3 3 A L E -ab 35 98A 4 94,-0.5 96,-3.0 -2,-0.3 97,-0.7 -0.878 9.6-141.4-121.7 151.6 -4.7 26.9 10.9 4 4 A L E -ab 36 100A 0 31,-2.4 33,-2.3 -2,-0.3 2,-0.5 -0.948 22.8-144.2-105.3 124.9 -4.2 23.3 12.1 5 5 A A E -ab 37 101A 0 95,-2.3 97,-2.2 -2,-0.5 2,-0.4 -0.835 19.3-164.8 -91.8 127.1 -1.9 23.4 15.2 6 6 A V E - b 0 102A 2 31,-2.4 2,-0.5 -2,-0.5 33,-0.4 -0.945 12.3-159.2-118.8 135.7 0.4 20.3 15.2 7 7 A F E + b 0 103A 1 95,-2.8 97,-3.2 -2,-0.4 2,-0.3 -0.937 31.8 149.3-109.6 130.4 2.4 18.9 18.1 8 8 A V - 0 0 6 -2,-0.5 98,-0.2 95,-0.2 37,-0.2 -0.997 48.0 -62.5-162.2 159.8 5.3 16.7 17.1 9 9 A S - 0 0 18 96,-2.3 35,-2.3 -2,-0.3 36,-0.6 -0.063 29.9-160.7 -43.6 134.1 8.8 15.4 17.8 10 10 A S S S+ 0 0 46 33,-0.2 32,-0.2 34,-0.1 -1,-0.1 0.616 89.8 51.1 -94.2 -15.1 11.5 18.0 17.8 11 11 A R S S+ 0 0 207 31,-0.1 32,-0.2 32,-0.1 -1,-0.1 0.545 73.0 136.2-100.4 -7.5 14.3 15.4 17.3 12 12 A L - 0 0 17 30,-0.2 31,-0.3 1,-0.1 35,-0.1 -0.112 49.9-134.5 -45.6 124.7 12.9 13.5 14.3 13 13 A S > - 0 0 52 1,-0.1 3,-2.4 29,-0.1 6,-0.4 -0.617 12.1-125.0 -86.2 142.8 15.7 12.9 11.8 14 14 A P T 3 S+ 0 0 74 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.741 112.6 58.6 -56.2 -24.0 15.1 13.5 8.1 15 15 A E T 3 S+ 0 0 161 4,-0.1 -3,-0.0 3,-0.0 -2,-0.0 0.538 82.1 101.3 -84.1 -7.5 16.1 9.9 7.4 16 16 A D S X> S- 0 0 60 -3,-2.4 3,-1.1 1,-0.1 4,-0.9 -0.600 79.9-130.1 -76.0 135.4 13.4 8.6 9.7 17 17 A P H 3> S+ 0 0 101 0, 0.0 4,-1.4 0, 0.0 3,-0.2 0.826 106.5 62.5 -57.4 -30.9 10.5 7.3 7.5 18 18 A L H 3> S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.838 92.0 65.2 -64.8 -30.7 8.0 9.4 9.7 19 19 A Y H <> S+ 0 0 18 -3,-1.1 4,-1.8 -6,-0.4 -1,-0.2 0.948 104.1 44.8 -56.5 -49.2 9.8 12.6 8.6 20 20 A A H X S+ 0 0 65 -4,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.831 110.9 55.0 -63.7 -34.0 8.7 12.0 5.0 21 21 A R H X S+ 0 0 93 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.882 108.7 47.6 -67.5 -36.7 5.2 11.1 6.2 22 22 A W H X S+ 0 0 1 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.816 105.9 57.1 -75.0 -29.2 4.9 14.4 8.0 23 23 A V H X S+ 0 0 30 -4,-1.8 4,-2.0 -5,-0.2 3,-0.3 0.961 108.9 48.1 -62.9 -45.7 6.1 16.4 5.0 24 24 A R H X S+ 0 0 74 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.875 106.7 55.7 -60.3 -39.4 3.2 14.8 3.1 25 25 A Y H X S+ 0 0 4 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.868 106.2 52.7 -61.1 -36.1 0.8 15.7 6.0 26 26 A G H X S+ 0 0 0 -4,-1.9 4,-1.8 -3,-0.3 -2,-0.2 0.924 109.0 47.9 -64.2 -44.1 2.0 19.3 5.5 27 27 A E H X S+ 0 0 48 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.922 112.3 51.1 -61.1 -44.9 1.2 19.2 1.8 28 28 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.907 107.6 49.5 -62.2 -44.9 -2.2 17.7 2.6 29 29 A L H <>S+ 0 0 2 -4,-2.4 5,-2.6 1,-0.2 -1,-0.2 0.896 112.1 49.8 -65.0 -34.5 -3.3 20.3 5.1 30 30 A A H ><5S+ 0 0 16 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.907 109.7 51.3 -67.0 -40.7 -2.3 23.1 2.7 31 31 A E H 3<5S+ 0 0 81 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.841 104.8 57.4 -63.7 -33.8 -4.3 21.3 -0.0 32 32 A E T 3<5S- 0 0 38 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.381 126.8-100.8 -78.7 3.5 -7.3 21.2 2.3 33 33 A G T < 5S+ 0 0 52 -3,-1.6 -31,-0.6 1,-0.3 2,-0.3 0.578 81.8 122.5 90.6 11.1 -7.1 25.0 2.7 34 34 A F E < -a 2 0A 13 -5,-2.6 -1,-0.3 -6,-0.2 -31,-0.2 -0.710 48.3-146.0-107.6 159.6 -5.3 25.2 6.0 35 35 A G E -a 3 0A 0 -33,-2.3 -31,-2.4 -2,-0.3 2,-0.4 -0.541 29.2-108.2-106.5 178.0 -2.1 26.9 7.2 36 36 A L E -ac 4 59A 0 22,-2.9 24,-3.5 -33,-0.2 2,-0.5 -0.914 20.9-169.1-118.8 138.4 0.1 25.4 10.0 37 37 A A E +ac 5 60A 0 -33,-2.3 -31,-2.4 -2,-0.4 2,-0.3 -0.995 32.1 142.8-119.5 124.6 0.8 26.5 13.5 38 38 A C E - c 0 61A 0 22,-2.4 24,-3.3 -2,-0.5 -31,-0.1 -0.879 65.4 -82.1-150.0-178.1 3.7 24.7 15.2 39 39 A G - 0 0 2 -33,-0.4 25,-0.2 -2,-0.3 22,-0.1 0.519 58.8-131.1 -70.2 -8.0 6.7 25.1 17.5 40 40 A G + 0 0 0 20,-0.3 35,-2.2 1,-0.2 38,-0.1 0.491 68.7 93.5 73.2 7.4 8.7 26.5 14.7 41 41 A Y S S- 0 0 2 1,-0.2 -1,-0.2 33,-0.2 34,-0.2 0.100 75.1 -60.4-108.2-140.3 11.9 24.4 15.0 42 42 A Q S > S+ 0 0 82 3,-0.2 3,-1.6 -32,-0.2 4,-0.3 0.096 88.5 45.4 -92.0-155.9 13.3 21.2 13.6 43 43 A G T >> S- 0 0 4 1,-0.3 4,-1.9 -31,-0.3 3,-0.6 -0.299 127.4 -7.5 58.1-137.3 12.3 17.6 13.5 44 44 A G H 3> S+ 0 0 0 -35,-2.3 4,-2.7 1,-0.2 -1,-0.3 0.750 132.2 64.4 -62.2 -26.7 8.7 17.1 12.6 45 45 A X H <> S+ 0 0 12 -3,-1.6 4,-2.2 -36,-0.6 -1,-0.2 0.922 107.8 40.8 -64.9 -41.4 8.0 20.9 12.8 46 46 A E H <> S+ 0 0 26 -3,-0.6 4,-2.8 -4,-0.3 -2,-0.2 0.880 113.0 54.7 -73.8 -36.9 10.3 21.5 9.9 47 47 A A H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.951 112.7 43.0 -59.8 -48.6 9.0 18.4 8.0 48 48 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.923 113.7 51.4 -62.5 -45.3 5.4 19.7 8.3 49 49 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.897 106.6 54.2 -60.4 -41.9 6.5 23.3 7.4 50 50 A R H X S+ 0 0 101 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.897 109.8 47.9 -59.4 -43.1 8.3 22.1 4.3 51 51 A G H X S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.928 111.1 49.4 -64.1 -46.1 5.2 20.3 3.1 52 52 A V H ><>S+ 0 0 0 -4,-2.3 5,-2.7 1,-0.2 3,-0.7 0.929 112.6 47.5 -60.0 -45.1 2.9 23.3 3.7 53 53 A K H ><5S+ 0 0 68 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.851 103.7 61.9 -66.6 -31.4 5.3 25.6 1.9 54 54 A A H 3<5S+ 0 0 69 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.805 109.3 43.1 -62.7 -27.5 5.6 23.2 -1.0 55 55 A K T <<5S- 0 0 99 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.176 122.5-103.8-103.7 16.4 1.8 23.7 -1.5 56 56 A G T < 5S+ 0 0 67 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.610 73.3 142.0 75.2 12.7 1.8 27.4 -1.1 57 57 A G < - 0 0 15 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.203 51.2-104.2 -81.9 175.8 0.4 27.4 2.5 58 58 A L - 0 0 23 -24,-0.1 -22,-2.9 -28,-0.0 2,-0.5 -0.802 26.0-158.6-103.6 141.9 1.2 29.6 5.5 59 59 A V E -c 36 0A 0 -2,-0.3 20,-2.4 -24,-0.2 21,-2.0 -0.978 4.2-168.5-126.1 124.3 3.3 28.6 8.5 60 60 A V E -cd 37 80A 5 -24,-3.5 -22,-2.4 -2,-0.5 2,-0.6 -0.935 8.9-159.1-109.7 129.1 3.3 30.2 11.9 61 61 A G E -cd 38 81A 0 19,-3.2 21,-2.8 -2,-0.5 2,-1.1 -0.935 8.5-161.5-116.5 116.5 6.0 29.2 14.4 62 62 A V - 0 0 0 -24,-3.3 -21,-0.1 -2,-0.6 19,-0.1 -0.780 27.3-176.6 -95.1 93.2 5.5 29.7 18.1 63 63 A T - 0 0 0 -2,-1.1 21,-2.7 -23,-0.1 -23,-0.1 -0.173 28.3-150.0 -83.0 176.7 9.1 29.6 19.3 64 64 A A >> + 0 0 0 19,-0.2 3,-1.7 -25,-0.2 4,-0.9 -0.453 21.0 172.1-149.3 65.4 10.5 29.7 22.8 65 65 A P G >4 S+ 0 0 58 0, 0.0 3,-0.6 0, 0.0 6,-0.2 0.798 72.9 62.9 -47.0 -42.2 14.0 31.3 22.4 66 66 A A G 34 S+ 0 0 74 18,-0.4 19,-0.1 1,-0.3 20,-0.0 0.826 108.3 44.5 -57.9 -30.6 14.7 31.7 26.1 67 67 A F G <4 S+ 0 0 98 -3,-1.7 -1,-0.3 1,-0.2 3,-0.1 0.698 122.4 35.2 -87.7 -19.8 14.6 27.9 26.4 68 68 A F X< + 0 0 44 -4,-0.9 3,-2.8 -3,-0.6 -1,-0.2 -0.425 56.7 155.2-132.4 61.2 16.7 27.2 23.3 69 69 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.846 79.1 64.8 -54.0 -29.7 19.4 29.8 22.9 70 70 A E T 3 S+ 0 0 125 -3,-0.1 2,-0.9 1,-0.1 -2,-0.1 0.659 85.7 79.2 -67.2 -17.1 21.2 27.1 21.0 71 71 A R S < S- 0 0 59 -3,-2.8 -3,-0.1 -6,-0.2 -1,-0.1 -0.833 77.0-151.0 -97.2 102.0 18.4 27.2 18.3 72 72 A R - 0 0 240 -2,-0.9 -1,-0.1 1,-0.1 -2,-0.1 0.676 59.3 -62.6 -42.7 -30.0 19.3 30.2 16.2 73 73 A G S S- 0 0 24 -5,-0.1 -1,-0.1 -3,-0.0 0, 0.0 -0.964 79.8 -30.1 163.8-172.1 15.7 30.9 15.3 74 74 A P S S- 0 0 40 0, 0.0 -33,-0.2 0, 0.0 -34,-0.1 -0.208 74.5 -89.1 -65.6 161.0 12.7 29.3 13.5 75 75 A N > - 0 0 4 -35,-2.2 3,-1.8 -34,-0.2 -33,-0.1 -0.238 43.2-100.7 -66.4 161.4 13.2 26.9 10.6 76 76 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -30,-0.0 0.636 117.9 61.2 -57.3 -19.3 13.5 28.5 7.1 77 77 A F T 3 S+ 0 0 52 -37,-0.1 2,-0.5 -19,-0.0 -18,-0.1 0.391 77.0 105.6 -94.1 4.2 9.9 27.5 6.2 78 78 A V < - 0 0 20 -3,-1.8 -18,-0.2 1,-0.2 3,-0.1 -0.730 45.6-173.7 -86.6 127.9 8.2 29.5 9.0 79 79 A D S S+ 0 0 39 -20,-2.4 2,-0.5 -2,-0.5 -19,-0.2 0.892 72.8 28.6 -85.7 -45.2 6.5 32.7 7.7 80 80 A L E -d 60 0A 5 -21,-2.0 -19,-3.2 2,-0.0 2,-0.4 -0.972 69.8-155.1-124.1 127.1 5.5 34.3 10.9 81 81 A E E -d 61 0A 75 -2,-0.5 -19,-0.2 92,-0.4 -21,-0.0 -0.860 9.5-177.0-101.8 135.6 7.4 33.9 14.2 82 82 A L - 0 0 2 -21,-2.8 2,-0.2 -2,-0.4 187,-0.1 -0.812 18.4-153.9-129.6 86.0 5.5 34.3 17.5 83 83 A P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 -19,-0.2 -0.427 6.7-157.1 -68.3 133.0 8.1 34.0 20.3 84 84 A A - 0 0 2 -21,-2.7 -18,-0.4 -2,-0.2 3,-0.0 -0.859 13.0-153.4-111.0 146.4 6.8 32.8 23.7 85 85 A A S S+ 0 0 62 -2,-0.3 2,-0.3 -20,-0.1 -1,-0.1 0.625 77.7 27.9 -92.5 -18.5 8.5 33.4 27.0 86 86 A T S > S- 0 0 62 1,-0.1 4,-2.1 -20,-0.0 5,-0.1 -0.923 78.5-115.0-138.5 163.6 7.2 30.4 29.0 87 87 A L H > S+ 0 0 84 -2,-0.3 4,-2.7 2,-0.2 5,-0.3 0.934 115.6 49.9 -68.2 -44.5 5.9 26.9 28.2 88 88 A P H > S+ 0 0 92 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.922 112.8 48.6 -59.8 -38.4 2.3 27.6 29.3 89 89 A Q H > S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.899 110.3 51.2 -66.2 -40.0 2.3 30.8 27.1 90 90 A R H X S+ 0 0 26 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.945 113.7 43.9 -62.0 -48.4 3.7 28.9 24.1 91 91 A I H X S+ 0 0 13 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.938 110.8 54.5 -63.8 -47.0 1.1 26.2 24.4 92 92 A G H X S+ 0 0 19 -4,-2.9 4,-2.2 -5,-0.3 -1,-0.2 0.875 108.5 50.0 -54.8 -38.7 -1.7 28.7 25.0 93 93 A R H X S+ 0 0 2 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.915 109.4 49.8 -69.2 -41.6 -0.7 30.5 21.8 94 94 A L H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.924 112.1 49.2 -61.8 -42.1 -0.7 27.3 19.7 95 95 A L H < S+ 0 0 11 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.918 111.9 47.3 -65.1 -40.7 -4.2 26.4 21.0 96 96 A D H < S+ 0 0 45 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.764 110.3 54.6 -73.0 -21.8 -5.6 29.9 20.3 97 97 A L H < S+ 0 0 16 -4,-1.6 -94,-0.5 -5,-0.1 2,-0.3 0.810 98.3 75.5 -78.6 -32.2 -4.1 29.9 16.8 98 98 A G E < -b 3 0A 3 -4,-1.6 -94,-0.2 -5,-0.2 3,-0.1 -0.591 57.3-158.6 -95.0 148.1 -5.6 26.6 15.6 99 99 A A E S+ 0 0 13 -96,-3.0 2,-0.3 -2,-0.3 -95,-0.2 0.568 91.9 0.8 -86.3 -14.8 -9.1 25.6 14.5 100 100 A G E S-b 4 0A 0 -97,-0.7 -95,-2.3 29,-0.2 2,-0.3 -0.952 74.7-129.7-162.6 167.0 -8.1 22.0 15.4 101 101 A Y E -be 5 131A 1 29,-2.5 31,-2.7 -2,-0.3 2,-0.4 -0.951 9.5-165.7-132.2 150.0 -5.1 20.1 16.8 102 102 A L E -be 6 132A 1 -97,-2.2 -95,-2.8 -2,-0.3 2,-0.8 -0.992 7.8-157.6-134.7 124.5 -3.1 17.1 15.8 103 103 A A E -be 7 133A 0 29,-2.6 31,-2.5 -2,-0.4 34,-0.2 -0.890 15.8-174.5-106.0 106.8 -0.7 15.4 18.1 104 104 A L - 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