==== 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 29-SEP-08 3EPP . COMPND 2 MOLECULE: MRNA CAP GUANINE-N7 METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.F.AMAYA,H.ZENG,P.LOPPNAU,C.BOUNTRA,J.WEIGELT,C.H.ARROWSMIT . 535 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 11.2 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 36 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 1 3 4 0 4 0 2 0 0 1 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 2 4 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 0 5 0 1 0 4 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 2 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 6 A I > 0 0 127 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.9 18.7 -4.5 36.9 2 7 A F H > + 0 0 68 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.901 360.0 53.0 -57.8 -50.9 17.8 -1.9 39.5 3 8 A Y H > S+ 0 0 155 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.865 110.8 45.8 -58.1 -47.6 18.7 1.3 37.6 4 9 A L H > S+ 0 0 26 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.917 110.3 51.3 -57.9 -55.6 16.6 0.5 34.5 5 10 A R H X S+ 0 0 55 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.728 112.0 52.3 -55.3 -21.8 13.5 -0.6 36.4 6 11 A N H X S+ 0 0 45 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.877 106.4 48.6 -86.6 -43.8 13.9 2.7 38.1 7 12 A F H X S+ 0 0 3 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.813 113.2 50.3 -57.4 -39.2 14.1 4.7 35.0 8 13 A N H X S+ 0 0 28 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.849 108.6 51.3 -70.4 -36.6 11.0 2.8 33.8 9 14 A N H X S+ 0 0 49 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.912 111.0 48.3 -61.0 -44.3 9.3 3.6 37.1 10 15 A W H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.860 109.9 53.4 -62.1 -37.5 10.2 7.3 36.5 11 16 A M H X S+ 0 0 2 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.946 111.7 43.0 -63.8 -48.2 8.8 7.0 33.0 12 17 A K H X S+ 0 0 6 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.821 111.9 57.0 -68.2 -32.5 5.5 5.7 34.1 13 18 A S H X S+ 0 0 25 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.938 110.6 41.1 -60.0 -51.3 5.4 8.3 36.9 14 19 A V H X S+ 0 0 6 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.853 118.5 48.1 -69.2 -36.1 5.8 11.2 34.6 15 20 A L H X S+ 0 0 0 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.929 113.9 44.6 -71.1 -53.5 3.3 9.7 32.1 16 21 A I H X S+ 0 0 3 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.918 114.1 51.3 -54.9 -48.9 0.6 8.8 34.6 17 22 A G H X S+ 0 0 30 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.844 105.2 53.4 -64.5 -38.2 0.9 12.2 36.3 18 23 A E H X S+ 0 0 37 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.916 112.2 46.4 -62.3 -41.2 0.6 14.3 33.2 19 24 A F H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.728 108.6 53.8 -77.8 -24.7 -2.7 12.5 32.3 20 25 A L H X S+ 0 0 7 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.859 110.5 48.1 -70.0 -38.2 -4.1 12.8 35.8 21 26 A E H X S+ 0 0 152 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.949 113.8 46.7 -63.5 -46.9 -3.5 16.6 35.6 22 27 A K H >< S+ 0 0 82 -4,-2.4 3,-0.6 1,-0.2 4,-0.3 0.910 112.9 50.9 -55.6 -46.8 -5.2 16.6 32.1 23 28 A V H >< S+ 0 0 15 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.926 107.7 52.2 -54.0 -49.5 -8.0 14.4 33.6 24 29 A R H 3< S+ 0 0 107 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.602 88.2 77.8 -72.9 -12.8 -8.5 16.8 36.6 25 30 A Q T << S+ 0 0 94 -4,-0.9 2,-0.6 -3,-0.6 -1,-0.3 0.642 90.9 63.9 -69.9 -13.0 -8.9 19.9 34.4 26 31 A K < 0 0 77 -3,-1.6 -1,-0.2 -4,-0.3 -4,-0.0 -0.941 360.0 360.0-112.7 106.6 -12.4 18.6 33.7 27 32 A K 0 0 138 -2,-0.6 -1,-0.2 2,-0.0 0, 0.0 0.649 360.0 360.0 -16.2 360.0 -14.4 18.6 37.0 28 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 29 35 A D 0 0 103 0, 0.0 2,-0.4 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 91.2 -14.0 10.8 41.1 30 36 A I - 0 0 10 20,-0.3 23,-2.3 78,-0.1 22,-1.9 -0.471 360.0-171.8 -72.8 116.6 -11.1 9.3 39.2 31 37 A T E -a 53 0A 18 -2,-0.4 78,-3.9 21,-0.2 79,-1.3 -0.921 8.1-170.1-115.8 129.6 -11.6 5.7 38.1 32 38 A V E -ab 54 110A 0 21,-2.0 23,-2.9 -2,-0.4 2,-0.6 -0.965 19.9-150.0-132.0 134.6 -8.7 3.8 36.6 33 39 A L E -ab 55 111A 0 77,-2.7 79,-2.6 -2,-0.4 2,-0.8 -0.918 7.7-164.6-103.4 116.8 -8.0 0.5 34.8 34 40 A D E > -ab 56 112A 1 21,-3.2 23,-2.4 -2,-0.6 3,-0.7 -0.881 14.7-164.9 -98.2 102.8 -4.6 -0.9 35.3 35 41 A L E 3 S+a 57 0A 0 77,-2.2 79,-0.3 -2,-0.8 23,-0.2 -0.852 75.1 8.5-101.9 114.7 -4.5 -3.5 32.5 36 42 A G T 3 S+ 0 0 3 21,-2.6 -1,-0.3 -2,-0.6 22,-0.2 0.860 81.6 173.5 76.1 44.6 -1.6 -6.1 32.9 37 43 A C X> - 0 0 1 20,-1.7 3,-1.4 -3,-0.7 4,-0.5 0.526 15.2-164.7 -65.2 -14.9 -0.9 -4.6 36.4 38 44 A G T 34 - 0 0 4 1,-0.2 29,-0.3 19,-0.2 -1,-0.2 -0.305 63.2 -21.9 61.7-144.0 1.7 -7.2 37.4 39 45 A K T 34 S- 0 0 133 27,-0.1 -1,-0.2 28,-0.1 31,-0.2 0.393 107.6 -85.5 -78.5 1.3 2.7 -7.4 41.0 40 46 A G T X4 S+ 0 0 12 -3,-1.4 3,-1.4 30,-0.1 4,-0.4 0.744 70.7 156.8 98.2 31.0 1.4 -3.9 41.6 41 47 A G T 3< S+ 0 0 39 -4,-0.5 4,-0.2 1,-0.2 3,-0.1 0.609 77.8 46.4 -55.3 -17.0 4.5 -1.8 40.6 42 48 A D T 3> S+ 0 0 2 -5,-0.4 4,-1.5 1,-0.1 -1,-0.2 0.411 79.4 98.7-112.6 1.0 2.1 1.2 39.9 43 49 A L H <> S+ 0 0 1 -3,-1.4 4,-2.1 1,-0.2 5,-0.1 0.889 84.5 50.7 -51.9 -47.3 -0.1 1.2 43.0 44 50 A L H > S+ 0 0 119 -4,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.859 105.1 56.9 -61.4 -39.1 1.9 3.9 44.7 45 51 A K H > S+ 0 0 30 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.875 110.5 44.5 -55.9 -44.2 1.7 6.2 41.5 46 52 A W H <>S+ 0 0 0 -4,-1.5 5,-1.8 2,-0.2 4,-0.4 0.847 113.3 51.2 -67.9 -39.1 -2.1 5.9 41.7 47 53 A K H ><5S+ 0 0 61 -4,-2.1 3,-0.8 2,-0.2 -2,-0.2 0.893 111.0 46.6 -64.5 -41.3 -2.0 6.5 45.4 48 54 A K H 3<5S+ 0 0 86 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.836 110.5 54.8 -72.2 -31.6 0.2 9.6 45.0 49 55 A G T 3<5S- 0 0 13 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.518 107.8-129.4 -76.8 -7.7 -2.2 10.8 42.3 50 56 A R T < 5 + 0 0 45 -3,-0.8 -20,-0.3 -4,-0.4 -3,-0.2 0.847 40.0 173.7 62.1 37.2 -5.2 10.5 44.6 51 57 A I < - 0 0 1 -5,-1.8 32,-0.2 1,-0.1 -20,-0.1 -0.370 27.1-145.4 -65.8 159.4 -7.4 8.4 42.3 52 58 A N S S+ 0 0 47 -22,-1.9 32,-2.2 1,-0.3 2,-0.3 0.771 75.9 23.1-103.2 -35.0 -10.6 7.2 44.0 53 59 A K E -ac 31 84A 110 -23,-2.3 -21,-2.0 30,-0.2 2,-0.4 -0.997 60.5-176.3-137.3 142.0 -11.1 3.8 42.3 54 60 A L E -ac 32 85A 2 30,-2.1 32,-1.9 -2,-0.3 2,-0.5 -0.994 11.1-161.2-137.5 130.2 -8.7 1.3 40.6 55 61 A V E -ac 33 86A 3 -23,-2.9 -21,-3.2 -2,-0.4 2,-0.5 -0.949 13.9-164.6-108.0 128.1 -9.3 -2.0 38.9 56 62 A C E +ac 34 87A 0 30,-2.6 32,-2.4 -2,-0.5 2,-0.3 -0.967 13.3 171.7-114.9 126.1 -6.2 -4.1 38.6 57 63 A T E +ac 35 88A 0 -23,-2.4 -21,-2.6 -2,-0.5 -20,-1.7 -0.996 4.3 160.7-141.1 146.0 -6.2 -7.0 36.2 58 64 A D E - c 0 89A 2 30,-1.6 32,-1.4 -2,-0.3 6,-0.1 -0.987 44.1-121.5-158.5 158.6 -3.6 -9.5 34.8 59 65 A I S S+ 0 0 78 -2,-0.3 2,-0.7 30,-0.2 -1,-0.1 0.856 95.2 73.8 -74.1 -30.5 -3.3 -12.8 33.2 60 66 A A >> - 0 0 35 1,-0.2 4,-2.0 -3,-0.1 3,-0.5 -0.741 63.1-162.4 -95.0 112.8 -1.1 -14.3 36.0 61 67 A D H 3> S+ 0 0 104 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.856 90.9 59.5 -60.5 -38.0 -3.1 -15.1 39.1 62 68 A V H 3> S+ 0 0 107 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.854 109.5 44.2 -58.7 -34.7 0.1 -15.3 41.2 63 69 A S H <> S+ 0 0 17 -3,-0.5 4,-3.0 2,-0.2 -2,-0.2 0.885 110.6 52.1 -78.5 -43.4 0.9 -11.7 40.3 64 70 A V H X S+ 0 0 6 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.882 110.7 49.4 -57.4 -42.8 -2.7 -10.3 40.8 65 71 A K H X S+ 0 0 48 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.886 111.3 48.8 -67.5 -38.3 -2.6 -11.9 44.3 66 72 A Q H X S+ 0 0 90 -4,-1.4 4,-2.5 -5,-0.2 -2,-0.2 0.908 111.3 50.9 -60.2 -42.8 0.8 -10.2 44.9 67 73 A C H X S+ 0 0 0 -4,-3.0 4,-2.3 -29,-0.3 -2,-0.2 0.956 110.9 48.9 -58.8 -48.4 -0.9 -7.0 43.6 68 74 A Q H X S+ 0 0 91 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.858 111.5 47.9 -58.6 -43.7 -3.8 -7.5 46.1 69 75 A Q H X S+ 0 0 112 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.944 109.8 52.6 -66.2 -48.5 -1.4 -8.1 49.1 70 76 A R H X S+ 0 0 32 -4,-2.5 4,-2.3 -31,-0.2 -2,-0.2 0.914 111.3 48.5 -47.0 -49.0 0.7 -5.0 48.2 71 77 A Y H X S+ 0 0 7 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.891 110.5 48.9 -59.6 -47.4 -2.5 -3.0 48.2 72 78 A E H X S+ 0 0 71 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.862 110.3 53.7 -61.8 -38.6 -3.7 -4.4 51.5 73 79 A D H X S+ 0 0 63 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.961 109.8 45.6 -59.5 -52.6 -0.3 -3.6 53.0 74 80 A M H < S+ 0 0 47 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.846 115.2 48.2 -59.1 -37.2 -0.5 0.0 51.9 75 81 A K H < S+ 0 0 110 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.909 111.4 49.1 -73.2 -43.2 -4.0 0.3 53.2 76 82 A N H < 0 0 124 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.818 360.0 360.0 -64.9 -33.3 -3.1 -1.3 56.5 77 83 A R < 0 0 222 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.266 360.0 360.0 -91.1 360.0 -0.1 1.0 56.9 78 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 79 86 A S 0 0 162 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -20.1 -5.1 8.3 58.3 80 87 A E - 0 0 81 1,-0.1 2,-0.1 -5,-0.1 0, 0.0 -0.396 360.0 -94.4 -76.4 151.1 -4.1 9.1 54.7 81 88 A Y + 0 0 136 -2,-0.1 2,-0.3 -34,-0.1 -31,-0.1 -0.376 41.1 177.8 -67.2 134.3 -6.4 8.6 51.7 82 89 A I - 0 0 35 -2,-0.1 -35,-0.1 -32,-0.1 -30,-0.1 -0.996 27.0-118.6-134.9 136.4 -6.4 5.5 49.6 83 90 A F - 0 0 1 -2,-0.3 2,-0.3 -32,-0.2 -30,-0.2 -0.143 31.4-110.2 -47.3 152.7 -8.5 4.5 46.5 84 91 A S E -c 53 0A 66 -32,-2.2 -30,-2.1 -29,-0.0 2,-0.4 -0.654 39.2-150.5 -86.4 152.2 -10.8 1.4 46.6 85 92 A A E -c 54 0A 19 -2,-0.3 2,-0.4 -32,-0.2 -30,-0.2 -0.982 19.6-162.3-140.9 141.9 -9.7 -1.5 44.4 86 93 A E E -c 55 0A 19 -32,-1.9 -30,-2.6 -2,-0.4 2,-0.4 -0.930 16.8-154.9-117.2 138.3 -11.1 -4.4 42.4 87 94 A F E -c 56 0A 38 -2,-0.4 2,-0.4 -32,-0.2 -30,-0.2 -0.986 12.6-179.5-123.4 125.7 -8.8 -7.3 41.3 88 95 A I E -c 57 0A 20 -32,-2.4 -30,-1.6 -2,-0.4 2,-0.8 -0.983 21.1-152.4-129.7 122.6 -9.4 -9.6 38.3 89 96 A T E +c 58 0A 58 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.2 -0.862 46.0 137.4 -85.5 107.8 -7.4 -12.5 37.0 90 97 A A - 0 0 2 -32,-1.4 2,-0.9 -2,-0.8 -2,-0.1 -0.969 61.7-119.0-145.9 156.4 -8.3 -12.5 33.2 91 98 A D >> - 0 0 31 -2,-0.3 4,-3.1 1,-0.1 3,-1.5 -0.919 29.1-165.4 -91.6 99.0 -6.6 -12.9 29.8 92 99 A S T 34 S+ 0 0 7 -2,-0.9 41,-0.3 1,-0.3 42,-0.1 0.471 85.0 60.2 -67.5 -4.4 -7.5 -9.4 28.4 93 100 A S T 34 S+ 0 0 10 37,-0.1 36,-0.3 36,-0.1 -1,-0.3 0.590 121.5 21.1 -96.2 -10.6 -6.6 -10.6 24.9 94 101 A K T <4 S+ 0 0 137 -3,-1.5 2,-0.3 35,-0.1 -2,-0.2 0.579 116.6 63.7-127.2 -23.7 -9.3 -13.4 25.0 95 102 A E S < S- 0 0 68 -4,-3.1 2,-0.7 2,-0.0 -1,-0.1 -0.811 75.1-124.1-113.5 154.4 -11.8 -12.4 27.6 96 103 A L > - 0 0 34 -2,-0.3 3,-1.3 1,-0.1 4,-0.1 -0.848 12.6-158.2-101.0 109.3 -14.1 -9.4 27.8 97 104 A L G >> S+ 0 0 0 -2,-0.7 4,-2.5 1,-0.3 3,-1.8 0.746 90.3 67.8 -61.4 -31.6 -13.6 -7.3 31.1 98 105 A I G 34 S+ 0 0 15 1,-0.3 -1,-0.3 2,-0.2 8,-0.1 0.844 101.1 51.2 -47.8 -41.0 -17.1 -5.8 30.8 99 106 A D G <4 S+ 0 0 128 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.486 114.7 43.8 -76.4 -6.4 -18.3 -9.4 31.6 100 107 A K T <4 S+ 0 0 89 -3,-1.8 -2,-0.2 -4,-0.1 -1,-0.2 0.748 87.9 96.1-110.0 -37.3 -15.9 -9.5 34.6 101 108 A F S < S- 0 0 13 -4,-2.5 4,-0.0 1,-0.1 -46,-0.0 -0.174 77.6-126.0 -51.0 147.6 -16.3 -6.1 36.4 102 109 A R S S+ 0 0 192 1,-0.3 -1,-0.1 2,-0.1 -4,-0.0 0.873 111.4 41.9 -58.7 -36.7 -18.7 -6.0 39.4 103 110 A D S > S- 0 0 80 1,-0.1 3,-1.6 2,-0.0 -1,-0.3 -0.932 73.1-168.3-117.0 103.4 -20.3 -3.2 37.4 104 111 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.858 89.4 49.0 -62.0 -32.2 -20.4 -4.0 33.7 105 112 A Q T 3 S+ 0 0 145 2,-0.0 -7,-0.0 -4,-0.0 2,-0.0 0.045 82.1 136.9 -98.9 25.1 -21.3 -0.3 32.8 106 113 A M < - 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