==== 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 27-JUN-05 2CWW . COMPND 2 MOLECULE: PUTATIVE SAM-DEPENDENT RNA METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.A.PIOSZAK,K.MURAYAMA,N.NAKAGAWA,A.EBIHARA,S.KURAMITSU,M.SH . 760 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 561 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 18.2 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 . 8 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 . 66 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 2 0 2 2 4 0 2 0 2 0 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 2 4 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 PARALLEL BRIDGES PER LADDER . 2 2 2 2 4 8 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 . 3 0 0 2 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 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 0 138 0, 0.0 2,-0.3 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 144.2 64.4 52.8 100.1 2 2 A R - 0 0 102 33,-0.1 2,-0.5 35,-0.0 35,-0.2 -0.980 360.0-136.7-134.1 146.7 61.4 54.1 98.1 3 3 A I E -a 37 0A 0 33,-2.3 35,-3.4 -2,-0.3 2,-0.4 -0.898 21.3-162.5-103.2 128.1 60.9 55.4 94.6 4 4 A Q E -aB 38 27A 36 23,-3.8 22,-3.1 -2,-0.5 23,-1.0 -0.907 10.0-179.8-111.9 139.1 58.6 58.5 94.5 5 5 A V E - B 0 25A 5 33,-1.4 20,-0.3 -2,-0.4 35,-0.2 -0.937 25.2-109.5-135.6 157.1 57.0 59.7 91.2 6 6 A N > - 0 0 45 18,-2.2 4,-1.6 -2,-0.3 -1,-0.1 0.089 46.5 -85.4 -73.5-169.2 54.7 62.5 90.2 7 7 A A H > S+ 0 0 59 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.809 126.7 53.8 -70.4 -30.6 51.1 62.3 89.1 8 8 A K H > S+ 0 0 144 2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.969 111.5 43.2 -67.8 -52.7 52.0 61.5 85.5 9 9 A G H > S+ 0 0 0 15,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.825 110.7 57.1 -62.0 -31.8 54.2 58.6 86.4 10 10 A A H X S+ 0 0 1 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.898 106.4 49.0 -66.5 -38.5 51.7 57.4 88.9 11 11 A A H X S+ 0 0 54 -4,-1.5 4,-1.5 -3,-0.3 -1,-0.2 0.829 105.5 57.8 -69.1 -35.5 49.0 57.2 86.2 12 12 A R H <>S+ 0 0 70 -4,-1.6 5,-2.3 1,-0.2 3,-0.2 0.930 110.1 43.4 -60.0 -48.5 51.3 55.3 83.8 13 13 A L H <5S+ 0 0 0 -4,-1.7 3,-0.4 1,-0.2 -1,-0.2 0.752 112.1 53.7 -71.0 -25.6 51.8 52.5 86.4 14 14 A L H <5S+ 0 0 65 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.756 104.7 53.6 -79.4 -23.7 48.1 52.5 87.2 15 15 A S T <5S- 0 0 65 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.459 122.7-114.4 -85.2 -2.2 47.2 52.1 83.5 16 16 A R T 5 + 0 0 103 -3,-0.4 2,-0.2 1,-0.3 -3,-0.2 0.624 69.1 140.2 77.2 21.8 49.6 49.1 83.8 17 17 A H < - 0 0 13 -5,-2.3 -1,-0.3 1,-0.1 346,-0.1 -0.629 47.9-140.9 -82.9 153.4 52.4 50.2 81.5 18 18 A L + 0 0 2 -2,-0.2 41,-2.7 -3,-0.1 2,-0.4 0.645 67.2 84.2 -96.4 -13.5 55.7 49.2 83.1 19 19 A W E +C 58 0A 34 39,-0.2 2,-0.4 -7,-0.1 39,-0.2 -0.746 42.9 179.4-100.4 139.8 58.0 52.2 82.4 20 20 A V E -C 57 0A 0 37,-1.9 37,-2.5 -2,-0.4 36,-0.7 -0.977 23.8-143.0-130.8 113.1 58.4 55.5 84.3 21 21 A F E > -C 55 0A 60 -2,-0.4 3,-2.1 34,-0.2 34,-0.3 -0.327 26.7-100.3 -76.7 160.6 61.0 57.9 82.8 22 22 A R G > S+ 0 0 111 32,-3.9 3,-2.0 1,-0.3 33,-0.1 0.811 115.7 61.3 -47.9 -42.9 63.3 60.2 84.8 23 23 A R G 3 S+ 0 0 188 1,-0.3 -1,-0.3 31,-0.2 -14,-0.1 0.668 103.5 52.1 -66.0 -12.5 61.3 63.4 84.4 24 24 A D G < S+ 0 0 31 -3,-2.1 -18,-2.2 -16,-0.1 2,-0.4 0.268 91.4 96.4-103.9 11.3 58.3 61.8 86.2 25 25 A V E < +B 5 0A 31 -3,-2.0 -20,-0.3 -20,-0.3 3,-0.1 -0.836 44.7 179.5-103.1 138.4 60.4 60.7 89.2 26 26 A V E - 0 0 105 -22,-3.1 2,-0.3 -2,-0.4 -21,-0.2 0.843 69.1 -1.6-100.7 -53.6 60.6 62.8 92.4 27 27 A S E +B 4 0A 56 -23,-1.0 -23,-3.8 0, 0.0 -1,-0.4 -0.997 66.6 166.3-142.1 145.2 62.9 60.8 94.7 28 28 A G - 0 0 26 -2,-0.3 -25,-0.2 -25,-0.2 9,-0.0 -0.995 40.5 -73.1-155.8 158.3 64.7 57.5 94.4 29 29 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.099 42.3-117.2 -45.4 163.4 67.4 55.3 96.0 30 30 A E S S+ 0 0 161 1,-0.1 -2,-0.0 2,-0.1 20,-0.0 0.787 92.8 35.9 -77.4 -29.5 71.1 56.3 95.6 31 31 A T S S- 0 0 83 19,-0.1 -1,-0.1 1,-0.1 18,-0.1 -0.925 91.5 -89.7-130.8 154.5 72.0 53.1 93.7 32 32 A P S S+ 0 0 26 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.141 70.1 93.6 -55.5 147.5 70.5 50.7 91.1 33 33 A G E S- D 0 49A 14 16,-2.0 16,-3.2 -4,-0.1 2,-0.6 -0.987 76.2 -40.7 163.4-157.5 68.5 47.7 92.3 34 34 A L E + D 0 48A 27 -2,-0.3 14,-0.2 14,-0.2 35,-0.1 -0.903 62.7 155.8-109.5 107.5 65.0 46.4 93.1 35 35 A Y E - D 0 47A 35 12,-1.4 12,-1.2 -2,-0.6 2,-0.2 -0.889 41.1-107.7-131.4 159.4 62.7 48.9 95.0 36 36 A P E - D 0 46A 24 0, 0.0 -33,-2.3 0, 0.0 2,-0.4 -0.513 31.4-135.2 -82.6 153.2 59.0 49.6 95.5 37 37 A V E -aD 3 45A 0 8,-3.6 7,-3.1 -35,-0.2 8,-1.2 -0.911 23.3-177.2-114.1 137.7 57.3 52.6 93.9 38 38 A Y E -aD 4 43A 40 -35,-3.4 -33,-1.4 -2,-0.4 2,-0.5 -0.899 30.3-151.1-132.8 160.8 55.0 55.0 95.5 39 39 A W E > S- D 0 42A 104 3,-1.7 3,-1.0 -2,-0.3 2,-0.5 -0.904 87.9 -46.4-126.7 91.0 52.8 58.0 94.7 40 40 A G T 3 S- 0 0 46 -2,-0.5 -35,-0.0 1,-0.2 -2,-0.0 -0.682 123.3 -27.3 78.2-123.8 52.9 59.7 98.1 41 41 A R T 3 S+ 0 0 229 -2,-0.5 2,-0.6 -3,-0.1 -1,-0.2 -0.012 114.6 108.1-113.3 30.4 52.3 56.9 100.6 42 42 A R E < -D 39 0A 128 -3,-1.0 -3,-1.7 0, 0.0 2,-0.1 -0.932 69.2-130.1-110.8 112.0 50.3 54.8 98.1 43 43 A F E +D 38 0A 47 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.359 32.9 166.9 -63.5 130.9 52.1 51.7 96.8 44 44 A L E - 0 0 5 -7,-3.1 2,-0.3 1,-0.3 -6,-0.2 0.763 53.2 -40.8-112.3 -46.2 52.1 51.3 93.0 45 45 A A E -D 37 0A 0 -8,-1.2 -8,-3.6 17,-0.1 -1,-0.3 -0.988 42.3-101.7-171.0 176.5 54.6 48.6 92.3 46 46 A L E +DE 36 61A 4 15,-2.2 14,-1.4 -2,-0.3 15,-1.0 -0.779 52.3 168.7-105.0 154.8 57.9 46.7 92.7 47 47 A A E -DE 35 59A 1 -12,-1.2 -12,-1.4 -2,-0.3 2,-0.6 -0.999 44.8-102.7-166.3 165.3 60.5 47.5 90.0 48 48 A L E -DE 34 58A 6 10,-2.8 10,-1.6 -2,-0.3 2,-0.4 -0.871 49.0-163.5 -93.2 123.4 64.0 47.4 88.5 49 49 A Y E +DE 33 57A 18 -16,-3.2 -16,-2.0 -2,-0.6 8,-0.2 -0.914 23.1 178.6-120.9 139.2 65.5 50.9 89.2 50 50 A N > - 0 0 5 6,-1.8 3,-0.9 -2,-0.4 -19,-0.1 -0.969 12.1-163.7-135.2 116.0 68.4 52.8 87.7 51 51 A P T 3 S+ 0 0 32 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.588 86.5 57.4 -77.0 -6.7 69.1 56.4 89.0 52 52 A H T 3 S+ 0 0 138 104,-0.1 2,-0.3 3,-0.1 4,-0.1 0.236 94.0 77.8-108.4 13.7 71.4 57.3 86.1 53 53 A T S < S- 0 0 10 -3,-0.9 -31,-0.1 1,-0.1 -3,-0.1 -0.911 75.7-128.3-127.6 153.3 69.1 56.6 83.1 54 54 A D S S+ 0 0 70 -2,-0.3 -32,-3.9 1,-0.2 2,-1.3 0.898 109.8 60.6 -60.2 -41.1 66.2 58.4 81.4 55 55 A L E S+C 21 0A 26 -34,-0.3 -1,-0.2 1,-0.2 -34,-0.2 -0.748 71.8 162.6 -88.7 92.1 64.2 55.1 81.7 56 56 A A E + 0 0 4 -2,-1.3 -6,-1.8 -36,-0.7 2,-0.4 0.865 50.8 44.5 -81.3 -42.6 64.4 55.1 85.5 57 57 A V E +CE 20 49A 0 -37,-2.5 -37,-1.9 -8,-0.2 2,-0.4 -0.924 49.7 178.2-117.7 135.0 61.6 52.6 86.5 58 58 A R E -CE 19 48A 35 -10,-1.6 -10,-2.8 -2,-0.4 -39,-0.2 -0.876 22.6-147.4-133.5 97.4 60.7 49.2 85.1 59 59 A A E + E 0 47A 0 -41,-2.7 -12,-0.3 -2,-0.4 3,-0.1 -0.351 27.0 167.5 -66.8 140.3 57.8 47.5 87.0 60 60 A Y E S+ 0 0 0 -14,-1.4 2,-0.3 1,-0.4 -13,-0.2 0.334 72.8 28.9-130.9 -1.0 57.7 43.8 87.3 61 61 A R E - E 0 46A 53 -15,-1.0 -15,-2.2 -43,-0.1 -1,-0.4 -0.958 53.9-160.3-158.1 138.8 54.9 43.5 89.9 62 62 A F S S+ 0 0 50 -2,-0.3 -17,-0.1 -17,-0.2 -15,-0.0 -0.040 77.3 62.7-113.8 31.5 51.9 45.8 90.7 63 63 A A S S- 0 0 53 -17,-0.0 -17,-0.1 0, 0.0 2,-0.1 -0.985 91.1 -98.1-151.7 144.9 51.4 44.5 94.2 64 64 A P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.382 39.6-168.9 -66.9 142.7 53.6 44.5 97.4 65 65 A A - 0 0 35 1,-0.1 5,-0.0 -2,-0.1 -4,-0.0 -0.950 31.9-121.8-132.3 152.3 55.5 41.3 98.1 66 66 A E S S+ 0 0 208 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.914 105.5 27.2 -57.0 -46.6 57.5 40.2 101.2 67 67 A D > - 0 0 85 1,-0.1 4,-2.5 -3,-0.1 3,-0.3 -0.948 65.3-161.5-124.4 109.3 60.8 39.9 99.2 68 68 A P H > S+ 0 0 39 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.816 96.4 48.6 -56.9 -34.2 61.3 42.0 96.1 69 69 A V H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.824 110.6 50.7 -76.4 -31.3 64.0 39.6 94.8 70 70 A A H > S+ 0 0 45 -3,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.906 107.7 53.1 -70.7 -42.2 61.9 36.6 95.4 71 71 A A H X S+ 0 0 1 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.888 111.3 47.3 -59.1 -40.4 59.0 38.1 93.5 72 72 A L H X S+ 0 0 0 -4,-1.3 4,-1.6 1,-0.2 3,-0.3 0.954 111.5 46.6 -66.8 -53.4 61.3 38.7 90.5 73 73 A L H X S+ 0 0 49 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.633 110.3 59.6 -64.3 -12.4 62.9 35.3 90.5 74 74 A E H X S+ 0 0 90 -4,-0.9 4,-2.3 2,-0.2 3,-0.5 0.890 100.2 51.3 -80.6 -45.9 59.2 34.1 90.8 75 75 A N H X S+ 0 0 10 -4,-1.8 4,-1.2 -3,-0.3 -2,-0.2 0.861 107.7 56.0 -58.0 -35.5 58.2 35.9 87.6 76 76 A L H X S+ 0 0 3 -4,-1.6 4,-1.6 2,-0.2 -1,-0.3 0.830 106.0 50.1 -65.7 -34.7 61.1 34.1 86.0 77 77 A A H X S+ 0 0 56 -4,-0.7 4,-2.3 -3,-0.5 3,-0.2 0.944 111.9 45.7 -69.0 -50.3 59.8 30.7 87.1 78 78 A Q H X S+ 0 0 95 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.721 113.4 52.8 -66.0 -20.8 56.3 31.4 85.8 79 79 A A H < S+ 0 0 0 -4,-1.2 4,-0.3 -5,-0.2 -1,-0.2 0.789 111.2 43.7 -84.3 -32.8 57.9 32.6 82.5 80 80 A L H >X S+ 0 0 9 -4,-1.6 4,-1.8 -3,-0.2 3,-0.6 0.797 111.5 58.0 -79.3 -29.7 60.0 29.5 82.1 81 81 A A H 3X S+ 0 0 58 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.942 95.4 60.3 -63.4 -50.9 57.0 27.4 83.0 82 82 A R H 3< S+ 0 0 130 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.703 114.7 39.1 -52.3 -20.7 54.8 28.9 80.2 83 83 A R H X4 S+ 0 0 4 -3,-0.6 3,-4.1 -4,-0.3 4,-0.4 0.910 94.3 75.3 -91.2 -73.4 57.4 27.4 77.8 84 84 A E H 3X S+ 0 0 68 -4,-1.8 4,-2.1 1,-0.3 5,-0.4 0.486 86.0 64.8 -6.2 -59.9 58.5 24.0 79.2 85 85 A A T 3< S+ 0 0 77 -4,-0.8 -1,-0.3 1,-0.3 4,-0.3 0.805 114.5 36.0 -44.6 -30.8 55.4 22.1 78.1 86 86 A V T <4 S+ 0 0 42 -3,-4.1 -1,-0.3 2,-0.2 -2,-0.3 0.731 109.5 64.2 -92.9 -30.1 56.6 23.0 74.6 87 87 A L T 4 S+ 0 0 7 -4,-0.4 -2,-0.2 1,-0.2 -3,-0.2 0.690 109.1 40.1 -67.7 -21.5 60.3 22.5 75.5 88 88 A R S < S+ 0 0 183 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.618 110.6 57.0-101.9 -16.1 59.7 18.9 76.2 89 89 A Q S S+ 0 0 155 -5,-0.4 -2,-0.2 -4,-0.3 -1,-0.1 0.289 130.5 13.4 -95.2 8.2 57.4 18.3 73.2 90 90 A D S > S+ 0 0 46 -4,-0.2 3,-1.5 3,-0.1 -1,-0.2 -0.146 71.5 170.4-179.2 61.5 60.1 19.6 70.9 91 91 A P T 3 S+ 0 0 73 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.452 76.9 57.4 -63.1 -0.5 63.4 19.7 72.8 92 92 A E T 3 S+ 0 0 87 84,-0.1 84,-1.8 22,-0.1 85,-0.1 0.588 87.0 92.0-109.1 -11.2 65.3 20.4 69.6 93 93 A G S < S- 0 0 2 -3,-1.5 21,-1.4 82,-0.2 2,-0.6 -0.125 78.4-106.1 -78.2 176.1 63.6 23.6 68.5 94 94 A G E +F 113 0B 1 19,-0.2 2,-0.3 82,-0.1 19,-0.2 -0.920 46.5 161.7-108.1 117.9 64.5 27.2 69.1 95 95 A Y E -F 112 0B 22 17,-1.9 17,-3.4 -2,-0.6 2,-0.5 -0.932 39.9-114.0-133.1 156.3 62.3 29.1 71.5 96 96 A R E -F 111 0B 35 -2,-0.3 15,-0.2 15,-0.2 3,-0.2 -0.774 22.9-174.4 -89.9 131.4 62.4 32.3 73.6 97 97 A L E S+ 0 0 1 13,-2.9 2,-0.4 -2,-0.5 14,-0.2 0.856 74.5 22.4 -90.4 -41.4 62.4 31.6 77.3 98 98 A V E -F 110 0B 0 12,-1.7 12,-1.8 -18,-0.0 -1,-0.3 -0.976 54.8-176.1-134.2 122.3 62.2 35.2 78.6 99 99 A H E > -F 109 0B 17 -2,-0.4 3,-1.7 1,-0.3 4,-0.2 -0.374 37.8-129.3-111.8 51.3 60.9 38.1 76.6 100 100 A A G > >S+ 0 0 12 8,-2.0 3,-2.9 1,-0.3 5,-1.8 -0.036 86.8 12.5 43.3-131.0 61.7 40.9 79.1 101 101 A E G > 5S+ 0 0 20 1,-0.3 3,-2.0 3,-0.2 -1,-0.3 0.765 122.6 65.2 -41.1 -40.8 58.7 43.2 79.8 102 102 A G G < 5S+ 0 0 9 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.705 110.0 37.4 -59.5 -23.2 56.3 40.8 78.0 103 103 A D G < 5S- 0 0 5 -3,-2.9 -1,-0.3 -4,-0.2 -2,-0.2 0.134 120.9-106.2-111.9 14.2 57.0 38.2 80.8 104 104 A L T < 5S+ 0 0 63 -3,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.859 93.0 114.5 60.6 35.6 57.2 40.9 83.5 105 105 A L > < - 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