==== 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-JUL-06 2HV9 . COMPND 2 MOLECULE: MRNA CAP GUANINE-N7 METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENCEPHALITOZOON CUNICULI; . AUTHOR C.D.LIMA . 249 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 12.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 2 0 1 2 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 41 A S 0 0 108 0, 0.0 176,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.0 21.2 47.6 98.0 2 42 A K + 0 0 158 1,-0.1 3,-0.3 2,-0.1 4,-0.2 0.587 360.0 60.9-101.4 -19.4 20.7 49.4 94.7 3 43 A T S >> S+ 0 0 4 1,-0.2 4,-2.0 2,-0.1 3,-1.0 0.500 71.3 108.7 -86.2 -6.5 18.8 46.5 93.2 4 44 A I H 3> S+ 0 0 77 1,-0.3 4,-3.1 2,-0.2 3,-0.3 0.847 77.3 47.1 -37.5 -60.1 16.1 46.6 95.9 5 45 A N H 3> S+ 0 0 57 -3,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.835 111.4 52.8 -57.5 -34.5 13.3 47.9 93.6 6 46 A I H <> S+ 0 0 3 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.893 112.3 44.6 -67.9 -38.6 14.2 45.4 91.0 7 47 A R H X S+ 0 0 111 -4,-2.0 4,-2.7 -3,-0.3 5,-0.2 0.892 113.2 52.0 -70.1 -40.3 13.9 42.6 93.6 8 48 A N H X S+ 0 0 64 -4,-3.1 4,-2.0 -5,-0.3 -2,-0.2 0.905 112.3 45.0 -62.0 -43.7 10.7 44.1 94.8 9 49 A A H X S+ 0 0 0 -4,-2.6 4,-3.2 -5,-0.2 5,-0.3 0.987 113.2 49.5 -64.2 -58.1 9.2 44.2 91.4 10 50 A N H X S+ 0 0 24 -4,-2.6 4,-2.2 1,-0.3 -2,-0.2 0.876 114.5 44.5 -48.7 -46.7 10.3 40.7 90.5 11 51 A N H X S+ 0 0 59 -4,-2.7 4,-2.9 2,-0.2 -1,-0.3 0.873 112.2 53.0 -68.4 -35.4 8.9 39.3 93.7 12 52 A F H X S+ 0 0 12 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.940 110.2 47.7 -62.5 -47.6 5.7 41.3 93.3 13 53 A I H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.908 112.9 48.8 -59.4 -42.7 5.3 39.9 89.8 14 54 A K H X S+ 0 0 4 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.915 109.2 51.7 -65.1 -44.0 6.0 36.4 91.1 15 55 A A H X S+ 0 0 18 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.911 111.9 47.6 -59.8 -41.4 3.5 36.7 94.0 16 56 A C H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.940 110.0 51.4 -64.8 -47.2 0.9 37.9 91.5 17 57 A L H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.899 113.1 47.0 -55.7 -40.6 1.7 35.0 89.1 18 58 A I H X S+ 0 0 2 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.879 110.7 51.3 -69.1 -39.5 1.2 32.7 92.1 19 59 A R H < S+ 0 0 102 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.933 108.6 52.8 -63.2 -44.9 -2.0 34.4 93.2 20 60 A L H < S+ 0 0 62 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.862 120.5 27.7 -59.7 -42.1 -3.5 34.0 89.7 21 61 A Y H < S+ 0 0 40 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.2 0.357 104.3 79.8-109.3 8.0 -2.9 30.3 89.3 22 62 A T < - 0 0 21 -4,-1.2 2,-0.3 -3,-0.4 6,-0.0 -0.878 49.0-173.2-119.2 152.3 -2.9 28.8 92.8 23 63 A K > - 0 0 125 -2,-0.3 3,-2.0 1,-0.0 72,-0.1 -0.894 41.0 -69.8-134.1 164.2 -5.7 27.8 95.1 24 64 A R T 3 S+ 0 0 182 -2,-0.3 23,-0.3 1,-0.3 22,-0.1 -0.222 118.8 13.8 -54.9 136.3 -6.0 26.6 98.7 25 65 A G T 3 S+ 0 0 51 21,-2.0 -1,-0.3 1,-0.2 22,-0.2 0.514 92.6 148.6 75.2 3.6 -4.7 23.0 99.2 26 66 A D < - 0 0 7 -3,-2.0 22,-1.6 20,-0.2 23,-1.1 -0.274 45.4-128.2 -66.4 158.8 -3.0 23.1 95.9 27 67 A S E -a 49 0A 14 21,-0.2 69,-2.7 20,-0.1 68,-1.0 -0.952 24.9-161.6-113.4 128.7 0.2 21.1 95.4 28 68 A V E -ab 50 96A 0 21,-2.3 23,-2.8 -2,-0.5 2,-0.6 -0.906 16.9-162.7-119.4 140.2 3.3 22.9 94.0 29 69 A L E -ab 51 97A 0 67,-2.0 69,-3.0 -2,-0.4 2,-0.9 -0.961 15.3-160.1-116.4 109.5 6.5 21.7 92.4 30 70 A D E > -ab 52 98A 0 21,-3.4 23,-2.6 -2,-0.6 3,-0.9 -0.800 6.4-160.8 -97.3 102.2 9.1 24.5 92.4 31 71 A L E 3 S+ab 53 99A 0 67,-3.2 69,-0.5 -2,-0.9 23,-0.2 -0.664 79.4 8.4 -85.5 134.8 11.8 23.8 89.8 32 72 A G T 3 S+ 0 0 0 21,-1.6 -1,-0.3 -2,-0.4 22,-0.2 0.901 82.9 174.2 63.3 38.8 15.1 25.7 90.2 33 73 A C X - 0 0 1 20,-2.0 3,-1.3 -3,-0.9 4,-0.5 0.703 15.5-167.6 -51.9 -24.0 13.5 26.7 93.5 34 74 A G T 3 - 0 0 2 1,-0.3 29,-0.3 19,-0.2 -1,-0.2 -0.307 63.1 -19.6 65.8-151.3 16.8 28.4 94.5 35 75 A K T 3 S- 0 0 137 27,-0.1 -1,-0.3 28,-0.1 31,-0.2 0.613 101.1-110.1 -65.4 -8.6 17.2 29.5 98.2 36 76 A G X + 0 0 0 -3,-1.3 3,-0.5 -4,-0.1 4,-0.2 0.955 60.3 157.3 82.2 54.7 13.4 29.3 98.3 37 77 A G T > + 0 0 29 -4,-0.5 3,-1.4 1,-0.2 4,-0.5 0.901 68.1 66.4 -75.4 -40.1 12.1 32.8 98.6 38 78 A D T 3> S+ 0 0 2 -5,-0.3 4,-2.8 1,-0.3 5,-0.3 0.610 73.1 93.4 -57.3 -14.0 8.7 32.0 97.2 39 79 A L H <> S+ 0 0 0 -3,-0.5 4,-2.4 1,-0.2 -1,-0.3 0.893 87.2 48.0 -46.6 -45.8 7.9 29.8 100.2 40 80 A L H <> S+ 0 0 52 -3,-1.4 4,-2.4 2,-0.2 5,-0.3 0.952 109.0 51.7 -60.0 -53.5 6.3 32.8 101.8 41 81 A K H > S+ 0 0 21 -4,-0.5 4,-2.4 1,-0.3 -1,-0.2 0.906 112.8 46.5 -51.3 -45.5 4.3 33.7 98.7 42 82 A Y H X>S+ 0 0 0 -4,-2.8 5,-1.5 1,-0.2 4,-0.7 0.894 107.5 56.8 -66.2 -38.6 3.0 30.2 98.6 43 83 A E H ><5S+ 0 0 32 -4,-2.4 3,-0.6 -5,-0.3 -1,-0.2 0.882 110.5 43.8 -60.3 -38.8 2.3 30.2 102.3 44 84 A R H 3<5S+ 0 0 148 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.910 105.6 62.5 -70.5 -40.5 0.0 33.2 101.8 45 85 A A H 3<5S- 0 0 29 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.683 110.4-129.6 -56.1 -18.5 -1.4 31.5 98.8 46 86 A G T <<5 + 0 0 7 -4,-0.7 -21,-2.0 -3,-0.6 -3,-0.2 0.796 45.4 165.8 72.7 31.5 -2.6 28.9 101.3 47 87 A I < - 0 0 2 -5,-1.5 26,-0.2 -23,-0.3 -1,-0.2 -0.417 34.2-143.1 -76.6 156.7 -1.2 25.9 99.4 48 88 A G S S+ 0 0 32 -22,-1.6 27,-1.9 1,-0.2 2,-0.3 0.521 75.4 31.1 -99.8 -3.4 -1.0 22.6 101.2 49 89 A E E -ac 27 75A 47 -23,-1.1 -21,-2.3 25,-0.3 2,-0.4 -0.966 54.5-169.2-158.3 136.7 2.2 21.2 99.8 50 90 A Y E -ac 28 76A 0 25,-2.6 27,-2.4 -2,-0.3 2,-0.6 -0.959 0.9-174.6-133.3 120.0 5.6 22.4 98.5 51 91 A Y E -ac 29 77A 24 -23,-2.8 -21,-3.4 -2,-0.4 2,-0.5 -0.936 11.2-163.9-113.4 116.5 8.2 20.4 96.6 52 92 A G E +ac 30 78A 0 25,-3.5 27,-2.5 -2,-0.6 2,-0.4 -0.875 8.8 179.2-104.7 127.8 11.5 22.2 95.9 53 93 A V E +ac 31 79A 0 -23,-2.6 -20,-2.0 -2,-0.5 -21,-1.6 -0.980 9.8 156.9-125.4 138.0 13.9 20.9 93.4 54 94 A D E - c 0 80A 0 25,-2.0 27,-0.6 -2,-0.4 6,-0.1 -0.921 41.3-137.8-162.2 133.9 17.2 22.6 92.4 55 95 A I S S+ 0 0 89 -2,-0.3 2,-0.8 25,-0.2 27,-0.2 0.855 88.8 81.4 -61.0 -37.2 20.5 21.4 90.9 56 96 A A > - 0 0 23 1,-0.2 4,-1.8 25,-0.1 3,-0.4 -0.618 61.3-168.4 -76.4 110.3 22.5 23.6 93.4 57 97 A E H > S+ 0 0 149 -2,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.799 86.6 63.3 -68.4 -27.3 22.7 21.7 96.6 58 98 A V H > S+ 0 0 103 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.887 106.1 44.0 -65.3 -35.5 24.0 24.8 98.2 59 99 A S H > S+ 0 0 15 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.870 107.4 56.6 -76.9 -38.4 20.7 26.6 97.5 60 100 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.923 102.8 58.7 -57.0 -43.4 18.4 23.7 98.5 61 101 A N H X S+ 0 0 88 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.931 105.2 48.5 -49.9 -52.2 20.2 23.9 101.9 62 102 A D H X S+ 0 0 71 -4,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.868 110.3 50.9 -58.0 -40.4 19.1 27.5 102.3 63 103 A A H X S+ 0 0 0 -4,-1.9 4,-3.3 -29,-0.3 -1,-0.2 0.838 107.8 53.9 -67.8 -33.6 15.5 26.6 101.4 64 104 A R H X S+ 0 0 102 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.937 111.5 43.8 -64.5 -47.6 15.5 23.8 103.9 65 105 A V H X S+ 0 0 56 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.887 114.2 53.5 -63.7 -37.3 16.6 26.2 106.6 66 106 A R H >< S+ 0 0 108 -4,-2.2 3,-0.6 -5,-0.2 -2,-0.2 0.971 113.3 39.6 -60.2 -57.3 14.1 28.7 105.2 67 107 A A H >< S+ 0 0 2 -4,-3.3 3,-0.9 1,-0.2 -1,-0.2 0.844 112.4 59.1 -62.1 -35.2 11.2 26.2 105.4 68 108 A R H 3< S+ 0 0 155 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.827 113.2 36.1 -65.3 -31.8 12.4 24.9 108.7 69 109 A N T << S+ 0 0 117 -4,-1.6 -1,-0.2 -3,-0.6 2,-0.2 0.163 100.7 94.2-110.3 18.7 12.2 28.3 110.4 70 110 A M S < S- 0 0 30 -3,-0.9 2,-0.9 -4,-0.2 -3,-0.0 -0.635 79.6-108.9-109.7 169.0 9.1 29.8 108.8 71 111 A K + 0 0 193 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.856 58.0 155.5 -93.1 106.3 5.5 30.0 109.7 72 112 A R - 0 0 95 -2,-0.9 -32,-0.1 -5,-0.1 -28,-0.0 -0.997 41.8-165.5-141.0 147.5 3.9 27.6 107.1 73 113 A R S S+ 0 0 165 -2,-0.3 2,-0.2 -26,-0.2 -1,-0.1 0.683 71.1 81.9 -97.8 -26.1 0.8 25.4 106.8 74 114 A F S S- 0 0 2 -27,-0.1 -25,-0.3 1,-0.1 2,-0.1 -0.490 81.1-114.9 -85.7 152.3 1.9 23.3 103.9 75 115 A K E -c 49 0A 145 -27,-1.9 -25,-2.6 -2,-0.2 2,-0.3 -0.493 35.0-141.7 -79.0 155.0 4.2 20.2 104.1 76 116 A V E -c 50 0A 33 -27,-0.2 2,-0.3 -2,-0.1 -25,-0.2 -0.902 21.4-179.9-127.0 153.4 7.5 20.5 102.4 77 117 A F E -c 51 0A 75 -27,-2.4 -25,-3.5 -2,-0.3 2,-0.3 -0.988 9.0-171.8-144.9 141.2 9.9 18.4 100.3 78 118 A F E +c 52 0A 19 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.999 6.1 178.1-140.3 143.7 13.3 19.2 98.8 79 119 A R E -c 53 0A 89 -27,-2.5 -25,-2.0 -2,-0.3 2,-0.9 -0.974 23.1-142.8-149.0 130.0 15.7 17.6 96.5 80 120 A A E +c 54 0A 36 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.804 57.1 110.5 -90.9 103.8 19.0 18.6 95.0 81 121 A Q S S- 0 0 10 -2,-0.9 2,-0.7 -27,-0.6 -25,-0.1 -0.984 74.0 -87.2-165.8 164.3 19.0 17.3 91.4 82 122 A D + 0 0 44 -2,-0.3 4,-0.1 -27,-0.2 -2,-0.0 -0.732 36.7 177.8 -83.9 114.8 18.9 18.3 87.8 83 123 A S S S+ 0 0 5 -2,-0.7 -1,-0.1 2,-0.1 5,-0.1 0.332 74.2 45.5 -98.0 5.8 15.2 18.6 86.8 84 124 A Y S S+ 0 0 6 3,-0.1 32,-0.6 35,-0.1 35,-0.2 0.795 117.9 27.9-114.4 -49.3 15.9 19.7 83.3 85 125 A G S S+ 0 0 29 30,-0.2 2,-0.3 31,-0.1 -2,-0.1 -0.044 115.1 57.1-109.8 32.9 18.6 17.7 81.6 86 126 A R S S- 0 0 133 26,-0.1 -1,-0.1 -4,-0.1 33,-0.0 -0.927 95.2 -91.3-160.2 132.3 18.2 14.4 83.4 87 127 A H - 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