==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-AUG-11 3TMA . COMPND 2 MOLECULE: METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.FISLAGE,M.ROOVERS,I.TUSZYNSKA,J.M.BUJNICKI,L.DROOGMANS,W.V . 332 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 1 0 0 3 1 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 2 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 1 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 0 A H 0 0 189 0, 0.0 2,-0.3 0, 0.0 63,-0.2 0.000 360.0 360.0 360.0 124.3 10.6 44.2 61.9 2 1 A M - 0 0 44 40,-0.2 40,-1.8 61,-0.1 2,-0.4 -0.750 360.0-159.2-116.9 159.1 9.3 41.0 60.4 3 2 A W E -AB 41 61A 28 58,-2.6 58,-3.2 38,-0.3 2,-0.6 -0.999 13.9-144.5-141.8 131.7 8.3 40.0 56.8 4 3 A L E -AB 40 60A 0 36,-2.9 36,-2.1 -2,-0.4 2,-0.5 -0.890 23.4-162.2 -88.5 124.3 6.1 37.2 55.4 5 4 A E E -AB 39 59A 0 54,-3.0 54,-2.4 -2,-0.6 2,-0.4 -0.942 6.0-170.7-107.7 127.5 7.7 36.1 52.1 6 5 A A E -AB 38 58A 0 32,-2.8 32,-2.3 -2,-0.5 2,-0.3 -0.928 7.7-152.1-112.1 140.8 5.6 34.1 49.7 7 6 A T E +A 37 0A 21 50,-2.3 49,-3.6 -2,-0.4 2,-0.2 -0.840 22.1 156.8-112.3 151.4 7.0 32.4 46.6 8 7 A T - 0 0 7 28,-2.0 47,-0.1 -2,-0.3 5,-0.1 -0.817 54.9 -54.3-147.7-174.1 5.2 31.7 43.3 9 8 A H > - 0 0 10 -2,-0.2 3,-2.1 45,-0.2 27,-0.2 -0.553 67.3 -99.8 -66.4 134.0 6.2 31.1 39.6 10 9 A P T 3 S+ 0 0 29 0, 0.0 309,-2.7 0, 0.0 -1,-0.1 -0.310 114.4 39.1 -49.4 135.2 8.4 33.9 38.3 11 10 A G T 3 S+ 0 0 16 307,-0.2 3,-0.1 -3,-0.1 4,-0.1 0.229 99.8 77.4 101.8 -14.9 6.1 36.1 36.3 12 11 A L <> + 0 0 0 -3,-2.1 4,-2.1 1,-0.1 3,-0.3 0.223 56.6 109.1-109.1 12.4 3.1 35.8 38.6 13 12 A E H > S+ 0 0 16 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.879 75.3 55.6 -56.9 -44.4 4.3 38.3 41.4 14 13 A D H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.891 110.7 44.7 -59.6 -38.1 1.7 40.9 40.5 15 14 A L H > S+ 0 0 6 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.871 112.6 50.5 -71.4 -42.5 -1.2 38.4 41.0 16 15 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.906 107.6 55.1 -62.2 -39.0 0.3 37.0 44.2 17 16 A L H X S+ 0 0 51 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.918 106.5 50.9 -61.5 -39.9 0.6 40.6 45.4 18 17 A E H X S+ 0 0 120 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.892 110.9 48.2 -62.2 -46.5 -3.1 41.1 44.8 19 18 A E H X S+ 0 0 25 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.934 114.7 45.5 -57.6 -49.0 -4.0 38.0 46.8 20 19 A L H X S+ 0 0 0 -4,-2.8 4,-3.8 1,-0.2 -2,-0.2 0.893 110.1 54.3 -60.9 -39.5 -1.7 39.0 49.7 21 20 A S H < S+ 0 0 59 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.830 107.4 49.8 -69.4 -33.4 -3.0 42.6 49.7 22 21 A A H < S+ 0 0 86 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.839 116.0 43.7 -72.4 -29.9 -6.6 41.4 50.0 23 22 A L H < S+ 0 0 69 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.2 0.928 129.6 24.3 -76.3 -43.6 -5.6 39.2 52.9 24 23 A Y S < S- 0 0 14 -4,-3.8 -1,-0.2 -5,-0.1 -2,-0.1 -0.735 78.1-162.7-127.7 84.6 -3.4 41.8 54.6 25 24 A P + 0 0 106 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.260 45.1 82.1 -61.9 153.7 -4.3 45.4 53.7 26 25 A G S S- 0 0 60 -5,-0.1 3,-0.3 3,-0.0 2,-0.1 -0.746 71.0 -76.3 134.0 175.9 -1.6 48.0 54.5 27 26 A E S S+ 0 0 176 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.441 84.5 63.1-109.9 173.2 1.5 49.5 52.9 28 27 A G + 0 0 42 1,-0.2 -1,-0.2 -2,-0.1 11,-0.1 0.536 57.2 159.3 91.7 9.9 5.1 48.5 52.4 29 28 A A - 0 0 48 -3,-0.3 2,-0.4 11,-0.1 -1,-0.2 -0.345 24.8-153.7 -61.5 144.8 4.7 45.4 50.2 30 29 A E E -C 39 0A 56 9,-3.1 9,-3.1 2,-0.0 2,-0.4 -0.978 8.4-165.0-126.2 139.0 7.8 44.4 48.2 31 30 A V E -C 38 0A 61 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.965 13.9-148.6-121.7 131.2 8.0 42.5 44.9 32 31 A D E >>> -C 37 0A 33 5,-2.5 3,-2.1 -2,-0.4 5,-0.8 -0.875 30.6-132.2-100.7 98.7 11.1 40.9 43.4 33 32 A A T 345S+ 0 0 57 -2,-0.8 5,-0.0 1,-0.3 -2,-0.0 -0.234 83.6 0.7 -54.5 128.6 10.4 41.3 39.6 34 33 A R T 345S+ 0 0 200 1,-0.1 -1,-0.3 -25,-0.1 284,-0.0 0.506 113.9 89.5 73.3 4.8 11.1 38.1 37.7 35 34 A K T <45S- 0 0 103 -3,-2.1 -2,-0.2 2,-0.2 -27,-0.1 0.494 92.2-123.3-108.9 -7.4 12.0 36.2 40.9 36 35 A G T <5 + 0 0 1 -4,-0.6 -28,-2.0 -27,-0.2 2,-0.4 0.891 68.8 122.2 70.5 32.2 8.6 34.9 42.0 37 36 A R E < +AC 7 32A 22 -5,-0.8 -5,-2.5 -30,-0.2 2,-0.4 -0.997 34.9 178.7-133.1 137.7 8.7 36.5 45.5 38 37 A V E -AC 6 31A 0 -32,-2.3 -32,-2.8 -2,-0.4 2,-0.4 -0.999 10.7-162.8-127.8 141.6 6.5 39.0 47.3 39 38 A R E -AC 5 30A 9 -9,-3.1 -9,-3.1 -2,-0.4 -34,-0.2 -0.963 4.9-171.4-123.5 141.2 7.1 40.2 50.9 40 39 A I E -A 4 0A 13 -36,-2.1 -36,-2.9 -2,-0.4 2,-0.3 -0.996 29.5-120.5-124.5 129.4 4.6 41.9 53.3 41 40 A P E +A 3 0A 33 0, 0.0 2,-0.4 0, 0.0 -38,-0.3 -0.535 42.8 178.3 -67.2 132.3 5.8 43.5 56.6 42 41 A R - 0 0 72 -40,-1.8 -40,-0.2 -2,-0.3 3,-0.1 -0.992 39.6-161.6-142.7 135.4 3.8 41.7 59.4 43 42 A A S S+ 0 0 91 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.623 91.5 9.5 -81.3 -19.1 3.7 41.8 63.2 44 43 A W - 0 0 193 -42,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.965 60.1-159.9-159.9 143.2 2.0 38.3 63.1 45 44 A V + 0 0 26 -2,-0.3 2,-0.1 -3,-0.1 15,-0.0 -0.989 21.0 173.1-128.7 117.7 1.2 35.5 60.6 46 45 A G > - 0 0 16 -2,-0.4 3,-1.2 0, 0.0 4,-0.3 -0.265 53.4 -68.4-105.6-154.4 -1.5 33.0 61.4 47 46 A E G > S+ 0 0 157 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.662 115.0 81.5 -77.8 -18.4 -3.2 30.2 59.5 48 47 A E G > S+ 0 0 82 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.826 82.7 63.4 -54.4 -31.3 -4.9 32.6 57.1 49 48 A A G X S+ 0 0 1 -3,-1.2 3,-1.5 1,-0.3 -1,-0.3 0.832 91.0 65.8 -68.2 -27.7 -1.7 32.7 55.1 50 49 A L G < S+ 0 0 80 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.541 87.0 70.8 -73.3 -1.6 -2.1 29.0 54.3 51 50 A G G < + 0 0 54 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.379 69.0 125.1 -91.0 0.5 -5.2 29.8 52.3 52 51 A L < - 0 0 4 -3,-1.5 3,-0.1 1,-0.1 -36,-0.0 -0.427 43.2-167.0 -65.9 131.3 -3.2 31.5 49.5 53 52 A R S S+ 0 0 54 1,-0.1 122,-0.2 -2,-0.1 -1,-0.1 0.521 83.3 50.6 -97.7 -8.4 -3.9 30.0 46.1 54 53 A L S S+ 0 0 0 -38,-0.1 2,-0.3 121,-0.1 -45,-0.2 0.323 92.7 95.5-107.0 9.8 -1.0 31.6 44.2 55 54 A A - 0 0 0 1,-0.2 -47,-0.2 -3,-0.1 3,-0.1 -0.778 42.8-177.4-105.6 145.8 1.8 30.6 46.7 56 55 A H S S+ 0 0 31 -49,-3.6 100,-2.5 1,-0.4 101,-0.3 0.868 76.5 5.8 -93.0 -62.0 4.2 27.7 46.7 57 56 A H - 0 0 39 -50,-0.2 -50,-2.3 98,-0.2 2,-0.4 -0.833 60.8-151.2-123.5 152.0 6.1 28.3 50.0 58 57 A L E -B 6 0A 0 -2,-0.3 93,-3.3 -52,-0.2 94,-1.1 -0.997 12.5-175.7-120.7 136.1 5.8 30.7 52.9 59 58 A V E -BD 5 150A 0 -54,-2.4 -54,-3.0 -2,-0.4 2,-0.7 -0.991 18.4-145.8-126.0 134.1 8.7 31.9 55.1 60 59 A L E -BD 4 149A 13 89,-2.8 89,-2.1 -2,-0.4 2,-0.6 -0.903 16.0-157.9 -95.8 113.0 8.5 34.2 58.1 61 60 A F E -BD 3 148A 0 -58,-3.2 -58,-2.6 -2,-0.7 87,-0.3 -0.875 11.9-176.9 -91.8 116.5 11.7 36.3 58.2 62 61 A R E + 0 0 35 85,-2.1 2,-0.3 -2,-0.6 86,-0.2 0.558 68.4 29.2 -88.0 -14.2 12.2 37.6 61.7 63 62 A A E - D 0 147A 18 84,-1.7 84,-2.2 -60,-0.1 2,-0.4 -0.998 54.6-175.1-143.0 146.3 15.3 39.6 60.9 64 63 A R E + D 0 146A 67 -2,-0.3 2,-0.3 82,-0.2 82,-0.2 -0.995 23.2 168.5-133.4 129.4 16.6 41.5 57.9 65 64 A L E - D 0 145A 45 80,-2.8 80,-3.1 -2,-0.4 2,-0.5 -0.985 41.4-108.4-144.6 158.2 20.0 43.1 58.1 66 65 A L E - D 0 144A 130 -2,-0.3 2,-0.4 78,-0.2 78,-0.2 -0.694 47.1-121.8 -80.2 122.1 22.8 44.7 56.2 67 66 A L - 0 0 18 76,-3.7 2,-0.4 -2,-0.5 4,-0.1 -0.692 17.0-132.6 -84.9 127.1 25.6 42.2 56.0 68 67 A S - 0 0 51 -2,-0.4 7,-0.2 2,-0.2 -1,-0.1 -0.632 5.1-148.9 -81.9 122.5 28.8 43.4 57.5 69 68 A R S S+ 0 0 189 -2,-0.4 2,-0.5 2,-0.1 -1,-0.1 0.665 85.1 81.9 -76.1 -30.6 31.7 42.7 55.1 70 69 A E S S- 0 0 172 1,-0.2 5,-0.2 2,-0.1 -2,-0.2 -0.758 121.4 -18.6 -59.2 120.6 33.8 42.3 58.1 71 70 A D S > S+ 0 0 78 -2,-0.5 4,-2.2 1,-0.1 -1,-0.2 0.819 72.7 179.5 44.5 60.9 33.1 38.7 59.3 72 71 A P H > S+ 0 0 19 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.892 79.2 52.4 -63.9 -35.1 29.8 38.1 57.5 73 72 A L H > S+ 0 0 20 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.911 109.5 49.5 -66.0 -41.6 29.5 34.5 58.9 74 73 A G H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.912 109.7 52.0 -59.6 -41.6 30.0 35.8 62.4 75 74 A A H X S+ 0 0 14 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.911 109.8 48.5 -66.3 -39.4 27.3 38.5 61.9 76 75 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.881 111.0 50.3 -63.7 -43.8 24.8 35.9 60.6 77 76 A E H X S+ 0 0 43 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.948 112.8 46.6 -61.7 -46.3 25.5 33.6 63.6 78 77 A R H X S+ 0 0 144 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.880 111.8 50.9 -61.5 -42.9 25.0 36.5 66.0 79 78 A A H < S+ 0 0 21 -4,-2.5 4,-0.4 2,-0.2 3,-0.3 0.899 111.0 48.5 -58.5 -47.8 21.8 37.6 64.2 80 79 A A H >< S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.908 110.8 50.6 -59.2 -44.7 20.3 34.0 64.4 81 80 A L H 3< S+ 0 0 75 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.714 104.1 58.5 -69.1 -19.3 21.2 33.8 68.1 82 81 A A T 3< S+ 0 0 87 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.536 96.5 81.5 -84.8 -7.8 19.4 37.1 68.8 83 82 A L S < S- 0 0 29 -3,-1.2 2,-0.2 -4,-0.4 -20,-0.0 -0.691 82.1-114.3 -93.0 156.4 16.1 35.8 67.4 84 83 A P - 0 0 74 0, 0.0 3,-0.1 0, 0.0 -22,-0.1 -0.584 23.0-172.2 -79.8 146.0 13.4 33.6 69.0 85 84 A W > + 0 0 6 -2,-0.2 3,-1.6 1,-0.1 4,-0.0 -0.479 20.3 156.8-135.3 64.0 12.8 30.1 67.6 86 85 A P T > + 0 0 69 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.704 66.6 73.3 -64.7 -18.5 9.7 28.7 69.3 87 86 A E T 3> S+ 0 0 57 1,-0.3 4,-0.5 2,-0.1 -2,-0.0 0.738 79.8 71.1 -63.0 -27.5 9.1 26.3 66.3 88 87 A L H <> S+ 0 0 8 -3,-1.6 4,-0.6 2,-0.1 -1,-0.3 0.408 81.6 100.1 -71.8 5.0 12.0 24.2 67.5 89 88 A E H X4 S- 0 0 162 -3,-1.4 3,-0.6 1,-0.2 -2,-0.1 0.906 99.3 -2.1 -54.7-105.0 9.4 23.4 70.2 90 89 A G H 34 S+ 0 0 80 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.383 114.0 96.5 -74.6 8.2 7.8 20.1 69.6 91 90 A A H 3< - 0 0 27 -4,-0.5 -1,-0.2 1,-0.1 -2,-0.1 0.958 58.0-170.4 -71.8 -52.0 9.7 19.7 66.4 92 91 A G << + 0 0 46 -4,-0.6 2,-0.3 -3,-0.6 -1,-0.1 0.552 63.5 44.9 68.2 6.4 12.7 17.6 67.5 93 92 A S + 0 0 15 32,-0.1 41,-0.7 2,-0.0 2,-0.3 -0.867 61.4 164.3-160.7 157.6 14.7 17.9 64.4 94 93 A F E -ef 127 134A 0 32,-2.1 34,-2.9 -2,-0.3 2,-0.3 -0.947 15.3-160.6-150.7 174.8 15.7 20.8 62.0 95 94 A R E - f 0 135A 47 39,-1.4 41,-2.9 -2,-0.3 2,-0.4 -0.954 22.4-121.7-149.0 166.8 18.0 21.9 59.3 96 95 A V E - f 0 136A 6 -2,-0.3 2,-0.5 39,-0.2 41,-0.2 -0.899 18.1-164.3-104.8 135.2 19.2 25.2 57.8 97 96 A E E - f 0 137A 34 39,-3.0 41,-2.0 -2,-0.4 2,-0.4 -0.989 13.6-172.2-116.6 113.3 18.5 25.9 54.1 98 97 A A E - f 0 138A 11 -2,-0.5 2,-0.3 39,-0.2 41,-0.2 -0.888 5.9-174.8-108.9 144.4 20.6 28.9 52.9 99 98 A R E - f 0 139A 114 39,-2.1 41,-3.0 -2,-0.4 2,-0.4 -0.973 6.0-158.6-134.2 150.8 20.4 30.6 49.5 100 99 A R E - f 0 140A 95 -2,-0.3 2,-0.4 39,-0.2 41,-0.2 -0.982 11.2-173.5-131.5 143.1 22.6 33.3 48.0 101 100 A E E + f 0 141A 61 39,-2.4 41,-2.7 -2,-0.4 2,-0.1 -0.995 63.3 18.1-129.9 133.1 22.1 35.9 45.3 102 101 A G S S- 0 0 57 -2,-0.4 2,-0.4 39,-0.2 38,-0.1 -0.352 102.8 -48.4 98.6 178.9 25.1 38.0 44.3 103 102 A E + 0 0 194 -2,-0.1 -2,-0.1 2,-0.0 0, 0.0 -0.770 60.2 164.7 -93.3 134.9 28.9 37.5 44.9 104 103 A H - 0 0 42 -2,-0.4 -2,-0.0 2,-0.2 -4,-0.0 -0.978 45.5-123.7-144.5 150.0 30.0 36.7 48.4 105 104 A P S S+ 0 0 118 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.411 94.8 59.2 -77.4 9.3 33.3 35.3 49.8 106 105 A F S S- 0 0 8 3,-0.0 2,-0.2 -34,-0.0 -2,-0.2 -0.903 77.4-127.0-130.8 162.0 31.4 32.3 51.4 107 106 A T > - 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