==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-NOV-03 1RI4 . COMPND 2 MOLECULE: MRNA CAPPING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENCEPHALITOZOON CUNICULI; . AUTHOR C.FABREGA,S.HAUSMANN,V.SHEN,S.SHUMAN,C.D.LIMA . 253 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 11.5 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 . 20 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 2 0 0 1 2 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 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 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 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 0 115 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -45.7 20.5 47.7 98.7 2 42 A K T 3 + 0 0 158 1,-0.2 3,-0.2 2,-0.1 4,-0.1 0.660 360.0 48.3 -73.5 -15.5 20.8 49.5 95.4 3 43 A T T 3> S+ 0 0 5 1,-0.1 4,-2.2 2,-0.1 -1,-0.2 0.162 76.9 110.0-109.1 16.4 18.7 46.7 93.8 4 44 A I H <> S+ 0 0 80 -3,-1.1 4,-2.5 1,-0.2 5,-0.2 0.932 78.0 50.1 -58.0 -48.2 16.0 46.7 96.5 5 45 A N H > S+ 0 0 64 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.877 110.2 50.9 -59.2 -38.9 13.4 48.1 94.1 6 46 A I H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 111.9 47.1 -66.2 -39.4 14.2 45.5 91.5 7 47 A R H X S+ 0 0 107 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.864 110.3 52.1 -71.7 -35.6 13.9 42.7 94.1 8 48 A N H X S+ 0 0 27 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.922 110.4 49.3 -66.0 -41.5 10.6 44.1 95.4 9 49 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 -5,-0.2 5,-0.3 0.943 112.5 46.4 -62.1 -49.5 9.2 44.2 91.8 10 50 A N H X S+ 0 0 24 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.896 114.3 47.2 -62.1 -40.4 10.3 40.6 91.1 11 51 A N H X S+ 0 0 53 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.884 113.2 50.1 -68.1 -37.6 8.9 39.3 94.3 12 52 A F H X S+ 0 0 7 -4,-2.5 4,-2.8 2,-0.2 3,-0.4 0.980 111.1 46.5 -62.1 -59.9 5.7 41.2 93.8 13 53 A I H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.3 -1,-0.2 0.841 113.6 51.5 -51.6 -35.2 5.2 39.9 90.3 14 54 A K H X S+ 0 0 6 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.3 0.879 109.4 48.3 -71.0 -37.8 6.0 36.5 91.6 15 55 A A H X S+ 0 0 22 -4,-2.1 4,-2.7 -3,-0.4 -2,-0.2 0.876 112.5 49.4 -70.6 -36.6 3.4 36.8 94.4 16 56 A C H X S+ 0 0 8 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.915 112.0 47.4 -68.8 -41.3 0.8 38.0 91.9 17 57 A L H X S+ 0 0 0 -4,-2.3 4,-0.9 -5,-0.3 -2,-0.2 0.904 114.7 47.2 -66.1 -38.6 1.6 35.1 89.5 18 58 A I H X S+ 0 0 3 -4,-2.2 4,-1.1 1,-0.2 3,-0.5 0.888 112.7 48.2 -68.9 -41.1 1.4 32.7 92.4 19 59 A R H < S+ 0 0 141 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.772 107.2 59.2 -72.5 -22.6 -1.8 34.2 93.7 20 60 A L H < S+ 0 0 84 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.742 118.8 23.7 -78.3 -23.8 -3.3 34.0 90.2 21 61 A Y H < S+ 0 0 48 -4,-0.9 2,-0.3 -3,-0.5 -2,-0.2 0.366 106.1 81.8-125.5 3.4 -3.0 30.3 89.7 22 62 A T < - 0 0 19 -4,-1.1 2,-0.3 -5,-0.1 6,-0.0 -0.849 51.2-171.9-113.3 151.1 -2.9 28.7 93.1 23 63 A K > - 0 0 126 -2,-0.3 3,-1.8 1,-0.0 22,-0.1 -0.930 40.4 -70.5-136.1 159.9 -5.7 27.9 95.5 24 64 A R T 3 S+ 0 0 185 -2,-0.3 23,-0.2 1,-0.3 22,-0.1 -0.156 118.0 19.3 -50.8 134.6 -6.0 26.7 99.1 25 65 A G T 3 S+ 0 0 54 21,-2.2 -1,-0.3 1,-0.3 22,-0.2 0.507 90.1 145.9 82.9 4.4 -4.9 23.1 99.6 26 66 A D < - 0 0 6 -3,-1.8 23,-1.8 20,-0.1 22,-1.1 -0.392 46.1-131.7 -76.9 152.7 -2.8 22.9 96.4 27 67 A S E -a 49 0A 13 21,-0.2 69,-1.8 20,-0.1 68,-0.9 -0.890 25.5-160.9-102.6 132.3 0.4 21.0 96.0 28 68 A V E -ab 50 96A 0 21,-2.2 23,-3.0 -2,-0.5 2,-0.6 -0.941 15.9-158.2-122.8 140.0 3.2 22.9 94.5 29 69 A L E -ab 51 97A 1 67,-2.0 69,-2.1 -2,-0.4 2,-1.0 -0.935 12.7-160.8-114.5 105.1 6.5 21.7 92.8 30 70 A D E > -ab 52 98A 0 21,-3.1 23,-2.3 -2,-0.6 3,-1.1 -0.761 6.5-160.8 -92.5 99.6 9.1 24.5 92.9 31 71 A L E 3 S+a 53 0A 2 67,-2.7 69,-0.4 -2,-1.0 23,-0.2 -0.695 81.8 6.2 -82.8 126.0 11.7 23.7 90.2 32 72 A G T 3 S+ 0 0 0 21,-2.2 -1,-0.3 -2,-0.5 22,-0.2 0.819 81.6 169.9 69.7 32.0 14.9 25.6 90.8 33 73 A C X> - 0 0 0 20,-1.4 3,-1.2 -3,-1.1 4,-0.6 0.733 17.7-173.1 -45.9 -30.6 13.4 26.8 94.1 34 74 A G T 34 - 0 0 1 1,-0.2 29,-0.4 19,-0.2 -1,-0.2 -0.464 64.7 -7.6 69.3-134.4 16.8 28.2 95.1 35 75 A K T 34 S- 0 0 128 -2,-0.2 -1,-0.2 27,-0.1 31,-0.1 0.321 103.0-105.2 -78.5 9.4 17.0 29.5 98.7 36 76 A G T X4 + 0 0 0 -3,-1.2 3,-1.6 1,-0.1 4,-0.3 0.856 61.4 162.3 72.3 36.0 13.3 29.0 98.9 37 77 A G T 3< + 0 0 34 -4,-0.6 4,-0.1 1,-0.2 -1,-0.1 0.360 69.4 57.3 -70.2 7.4 12.5 32.7 98.7 38 78 A D T 3> S+ 0 0 1 -5,-0.2 4,-2.6 2,-0.1 5,-0.3 0.391 73.5 93.9-115.5 -2.5 8.8 31.8 97.8 39 79 A L H <> S+ 0 0 0 -3,-1.6 4,-1.4 1,-0.2 -2,-0.1 0.857 86.3 54.0 -56.8 -37.6 7.9 29.7 100.8 40 80 A L H > S+ 0 0 58 -4,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.892 108.9 47.9 -63.8 -41.9 6.5 32.9 102.4 41 81 A K H >> S+ 0 0 16 1,-0.2 4,-2.0 2,-0.2 3,-0.8 0.943 111.7 48.0 -65.7 -48.5 4.3 33.6 99.4 42 82 A Y H 3X>S+ 0 0 0 -4,-2.6 5,-1.9 1,-0.3 4,-0.5 0.791 105.4 60.3 -64.8 -25.9 2.9 30.1 99.2 43 83 A E H 3<5S+ 0 0 23 -4,-1.4 -1,-0.3 -5,-0.3 3,-0.2 0.837 107.9 44.8 -68.8 -33.3 2.3 30.2 102.9 44 84 A R H <<5S+ 0 0 165 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.828 105.4 60.6 -76.8 -36.1 -0.0 33.2 102.3 45 85 A A H <5S- 0 0 28 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.649 110.0-126.5 -64.8 -13.8 -1.6 31.4 99.3 46 86 A G T <5 + 0 0 10 -4,-0.5 -21,-2.2 -3,-0.2 -3,-0.2 0.802 44.6 172.1 73.2 27.6 -2.7 28.8 101.8 47 87 A I < - 0 0 3 -5,-1.9 26,-0.2 -23,-0.2 -1,-0.2 -0.401 29.1-145.6 -70.5 150.4 -1.2 25.9 99.9 48 88 A G S S+ 0 0 34 -22,-1.1 27,-2.0 1,-0.2 2,-0.4 0.788 75.6 23.2 -87.6 -27.9 -1.2 22.5 101.6 49 89 A E E -ac 27 75A 40 -23,-1.8 -21,-2.2 25,-0.3 2,-0.4 -0.999 57.8-168.7-144.0 142.6 2.0 21.1 100.3 50 90 A Y E -ac 28 76A 0 25,-3.0 27,-2.3 -2,-0.4 2,-0.5 -0.993 0.4-171.7-133.6 129.3 5.3 22.4 98.8 51 91 A Y E -ac 29 77A 18 -23,-3.0 -21,-3.1 -2,-0.4 2,-0.5 -0.971 8.8-167.0-122.2 117.2 8.1 20.4 97.1 52 92 A G E +ac 30 78A 0 25,-3.6 27,-2.0 -2,-0.5 2,-0.4 -0.901 7.3 178.5-110.8 131.8 11.4 22.2 96.3 53 93 A V E +ac 31 79A 0 -23,-2.3 -21,-2.2 -2,-0.5 -20,-1.4 -0.987 7.6 161.2-129.7 137.6 14.0 20.8 94.0 54 94 A D E - c 0 80A 1 25,-1.7 27,-0.7 -2,-0.4 6,-0.1 -0.983 39.0-136.6-155.3 146.7 17.3 22.5 93.0 55 95 A I S S+ 0 0 91 -2,-0.3 2,-0.8 25,-0.2 27,-0.1 0.806 89.7 77.9 -76.1 -29.3 20.6 21.3 91.5 56 96 A A >> - 0 0 29 1,-0.2 4,-1.7 25,-0.1 3,-0.7 -0.731 62.9-165.8 -87.8 112.6 22.6 23.4 93.9 57 97 A E H 3> S+ 0 0 132 -2,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.788 87.1 64.5 -65.7 -28.6 22.7 21.8 97.3 58 98 A V H 3> S+ 0 0 103 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.846 106.0 44.1 -64.4 -32.3 24.0 25.0 98.8 59 99 A S H <> S+ 0 0 14 -3,-0.7 4,-1.9 2,-0.2 3,-0.3 0.883 109.2 54.7 -79.7 -39.8 20.7 26.6 97.9 60 100 A I H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.876 102.5 59.3 -59.8 -37.4 18.5 23.7 99.1 61 101 A N H X S+ 0 0 84 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.892 105.9 47.8 -58.5 -40.8 20.3 23.9 102.5 62 102 A D H X S+ 0 0 74 -4,-0.8 4,-2.1 -3,-0.3 -1,-0.2 0.899 111.0 50.4 -66.4 -43.0 19.1 27.5 102.8 63 103 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 -29,-0.4 5,-0.3 0.904 109.2 51.9 -61.6 -44.3 15.5 26.6 101.8 64 104 A R H X S+ 0 0 101 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.946 111.1 47.1 -57.3 -50.3 15.5 23.8 104.4 65 105 A V H X S+ 0 0 63 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.864 113.3 49.2 -59.6 -37.2 16.6 26.1 107.2 66 106 A R H < S+ 0 0 132 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.892 111.2 47.5 -71.6 -39.7 14.0 28.7 106.1 67 107 A A H >< S+ 0 0 3 -4,-2.6 3,-0.8 1,-0.2 5,-0.3 0.824 112.1 52.8 -68.8 -30.8 11.2 26.2 106.0 68 108 A R H 3< S+ 0 0 165 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.790 114.0 41.8 -73.5 -30.2 12.3 24.9 109.4 69 109 A N T 3< S+ 0 0 120 -4,-1.3 2,-0.3 -5,-0.2 -1,-0.2 -0.215 98.8 90.5-114.0 41.9 12.3 28.4 110.9 70 110 A M S < S- 0 0 28 -3,-0.8 2,-2.0 2,-0.0 -4,-0.0 -0.986 80.9-112.9-137.6 149.6 9.0 29.8 109.4 71 111 A K + 0 0 196 -2,-0.3 2,-0.3 2,-0.0 -3,-0.1 -0.558 58.6 158.2 -78.4 78.7 5.4 29.9 110.5 72 112 A R - 0 0 91 -2,-2.0 -32,-0.1 -5,-0.3 -29,-0.0 -0.715 38.6-163.8-105.2 156.9 4.1 27.6 107.8 73 113 A R + 0 0 159 -2,-0.3 2,-0.3 -26,-0.2 -1,-0.1 0.196 68.0 80.0-120.9 11.0 1.0 25.4 107.7 74 114 A F S S- 0 0 5 -25,-0.0 -25,-0.3 -24,-0.0 2,-0.1 -0.896 82.4-106.3-122.8 150.5 2.0 23.2 104.8 75 115 A K E -c 49 0A 149 -27,-2.0 -25,-3.0 -2,-0.3 2,-0.4 -0.477 36.2-149.8 -72.3 145.1 4.2 20.1 104.5 76 116 A V E -c 50 0A 34 -27,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.929 15.5-176.1-122.5 141.4 7.6 20.7 102.8 77 117 A F E -c 51 0A 71 -27,-2.3 -25,-3.6 -2,-0.4 2,-0.4 -0.998 5.9-172.1-135.6 132.2 9.8 18.4 100.8 78 118 A F E +c 52 0A 22 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.954 7.4 172.3-126.6 146.8 13.2 19.2 99.4 79 119 A R E -c 53 0A 119 -27,-2.0 -25,-1.7 -2,-0.4 2,-0.8 -0.967 23.1-143.8-151.9 131.8 15.6 17.4 97.0 80 120 A A E +c 54 0A 33 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.853 54.1 105.7-101.2 104.7 18.9 18.5 95.4 81 121 A Q S S- 0 0 52 -2,-0.8 2,-0.7 -27,-0.7 -25,-0.1 -0.954 75.7 -76.7-162.9 174.0 19.1 17.1 91.8 82 122 A D + 0 0 46 -2,-0.3 4,-0.2 1,-0.1 -2,-0.0 -0.766 38.9 176.6 -87.2 111.0 18.9 18.1 88.2 83 123 A S S S+ 0 0 6 -2,-0.7 -1,-0.1 2,-0.1 5,-0.1 0.427 76.9 40.8 -93.3 -1.1 15.2 18.5 87.2 84 124 A Y S S+ 0 0 10 3,-0.1 32,-0.2 35,-0.1 35,-0.2 0.816 119.5 32.5-111.0 -57.4 15.9 19.7 83.7 85 125 A G S S+ 0 0 23 30,-0.1 2,-0.3 31,-0.1 -2,-0.1 0.181 116.4 59.3 -91.2 19.3 18.7 17.7 82.1 86 126 A R S S- 0 0 180 -4,-0.2 33,-0.0 26,-0.1 -1,-0.0 -0.992 91.9 -97.9-150.0 138.0 17.9 14.5 84.0 87 127 A H - 0 0 120 -2,-0.3 2,-0.4 1,-0.0 -5,-0.1 -0.233 43.7-168.1 -52.4 132.0 14.9 12.2 84.3 88 128 A M + 0 0 2 27,-0.2 2,-0.3 -5,-0.1 34,-0.1 -0.991 18.4 170.6-130.1 138.0 12.9 13.0 87.4 89 129 A D + 0 0 103 -2,-0.4 34,-0.0 1,-0.1 30,-0.0 -0.789 7.6 173.8-147.7 98.7 10.2 11.0 89.1 90 130 A L - 0 0 29 -2,-0.3 3,-0.1 2,-0.3 -1,-0.1 0.564 52.8-116.8 -80.6 -10.0 9.0 12.1 92.5 91 131 A G S S+ 0 0 64 1,-0.2 2,-0.3 0, 0.0 32,-0.1 0.538 83.3 65.8 86.7 6.1 6.2 9.6 92.4 92 132 A K S S- 0 0 69 33,-0.0 -2,-0.3 30,-0.0 2,-0.2 -0.987 71.4-119.9-155.1 164.1 3.3 12.1 92.4 93 133 A E - 0 0 83 -2,-0.3 2,-0.3 -3,-0.1 31,-0.3 -0.681 22.4-146.3-104.5 159.5 1.6 14.9 90.5 94 134 A F E - d 0 124A 0 29,-2.4 31,-2.2 -2,-0.2 -66,-0.1 -0.908 19.2-133.3-127.6 153.0 1.1 18.5 91.6 95 135 A D E S+ 0 0 25 -68,-0.9 34,-2.1 -2,-0.3 2,-0.3 0.819 97.0 19.2 -71.0 -31.8 -1.7 21.0 91.0 96 136 A V E -bd 28 129A 2 -69,-1.8 -67,-2.0 32,-0.2 2,-0.5 -0.995 61.7-163.4-144.7 135.0 0.9 23.6 90.1 97 137 A I E -bd 29 130A 0 32,-2.8 34,-2.3 -2,-0.3 2,-0.4 -0.980 16.7-168.1-117.2 121.8 4.5 23.5 89.0 98 138 A S E +bd 30 131A 0 -69,-2.1 -67,-2.7 -2,-0.5 2,-0.3 -0.889 15.5 177.3-112.7 145.9 6.5 26.8 89.3 99 139 A S E - 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