==== 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 1RI2 . COMPND 2 MOLECULE: MRNA CAPPING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENCEPHALITOZOON CUNICULI; . AUTHOR C.FABREGA,S.HAUSMANN,V.SHEN,S.SHUMAN,C.D.LIMA . 252 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 10.3 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 . 22 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 30.2 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 1 0 1 1 0 0 2 1 1 0 1 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 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 97 0, 0.0 3,-0.1 0, 0.0 177,-0.0 0.000 360.0 360.0 360.0 -73.0 21.4 46.5 97.4 2 42 A K > + 0 0 149 1,-0.2 2,-2.5 2,-0.1 3,-0.6 0.702 360.0 80.6 -89.0 -23.8 20.1 49.3 95.2 3 43 A T T 3> + 0 0 4 1,-0.2 4,-0.9 2,-0.1 -1,-0.2 -0.280 62.6 115.8 -77.8 53.5 18.4 46.8 92.9 4 44 A I H 3> + 0 0 86 -2,-2.5 4,-3.0 2,-0.2 5,-0.3 0.934 63.8 53.2 -88.5 -56.8 15.6 46.6 95.4 5 45 A N H <> S+ 0 0 63 -3,-0.6 4,-1.7 1,-0.3 -1,-0.1 0.782 112.4 51.1 -49.6 -28.3 12.6 48.0 93.5 6 46 A I H > S+ 0 0 5 2,-0.2 4,-3.2 -4,-0.2 5,-0.3 0.917 108.4 48.0 -76.2 -45.2 13.4 45.4 90.9 7 47 A R H X S+ 0 0 122 -4,-0.9 4,-2.0 1,-0.2 -2,-0.2 0.887 115.9 47.5 -61.7 -35.3 13.6 42.6 93.3 8 48 A N H X S+ 0 0 53 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.852 112.5 47.7 -73.1 -36.9 10.2 43.9 94.7 9 49 A A H X S+ 0 0 0 -4,-1.7 4,-3.4 -5,-0.3 5,-0.3 0.974 113.5 45.8 -68.1 -55.3 8.7 44.2 91.3 10 50 A N H X S+ 0 0 18 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.908 116.5 47.4 -56.2 -39.3 9.8 40.8 90.1 11 51 A N H X S+ 0 0 57 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.868 113.5 47.9 -68.1 -37.3 8.6 39.4 93.5 12 52 A F H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.992 111.9 48.3 -64.3 -59.1 5.3 41.3 93.1 13 53 A I H X S+ 0 0 0 -4,-3.4 4,-1.2 1,-0.3 -2,-0.2 0.781 113.2 49.7 -49.2 -35.0 4.7 40.2 89.5 14 54 A K H X S+ 0 0 23 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.3 0.898 108.9 51.2 -72.0 -44.8 5.5 36.6 90.6 15 55 A A H X S+ 0 0 14 -4,-2.1 4,-2.3 -3,-0.3 -2,-0.2 0.906 110.6 49.0 -60.5 -42.5 3.1 36.8 93.5 16 56 A C H X S+ 0 0 4 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.849 108.7 53.9 -67.7 -31.4 0.3 38.0 91.2 17 57 A L H X S+ 0 0 0 -4,-1.2 4,-0.8 -5,-0.3 -1,-0.2 0.884 110.1 46.5 -68.9 -37.8 1.1 35.2 88.8 18 58 A I H >X S+ 0 0 2 -4,-2.0 4,-1.3 1,-0.2 3,-0.7 0.900 109.9 54.4 -68.3 -42.6 0.7 32.6 91.6 19 59 A R H 3< S+ 0 0 129 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.712 106.2 53.4 -65.3 -23.1 -2.5 34.3 92.8 20 60 A L H 3< S+ 0 0 74 -4,-1.0 -1,-0.2 -3,-0.1 -2,-0.2 0.692 118.5 29.4 -88.6 -19.3 -4.0 34.1 89.3 21 61 A Y H << S+ 0 0 52 -4,-0.8 2,-0.3 -3,-0.7 108,-0.2 0.432 103.9 77.7-123.2 4.7 -3.6 30.4 88.7 22 62 A T < - 0 0 21 -4,-1.3 2,-0.2 -5,-0.1 3,-0.1 -0.874 50.3-173.5-117.9 147.9 -3.7 28.7 92.1 23 63 A K > - 0 0 128 -2,-0.3 3,-1.2 1,-0.1 72,-0.1 -0.688 43.0 -56.1-124.8 177.8 -6.7 27.8 94.3 24 64 A R T 3 S+ 0 0 186 1,-0.2 23,-0.3 -2,-0.2 -1,-0.1 -0.190 117.8 9.2 -59.7 147.3 -7.0 26.4 97.8 25 65 A G T 3 S+ 0 0 48 21,-2.3 -1,-0.2 1,-0.2 22,-0.2 0.688 92.0 165.9 56.3 19.9 -5.4 23.1 98.9 26 66 A D < - 0 0 3 -3,-1.2 23,-2.2 20,-0.3 2,-0.6 -0.289 38.5-125.7 -66.8 149.5 -3.6 23.1 95.5 27 67 A S E -a 49 0A 13 21,-0.2 69,-2.9 20,-0.1 68,-1.8 -0.901 31.4-167.1 -99.7 119.8 -0.7 20.8 94.8 28 68 A V E -ab 50 96A 0 21,-2.3 23,-2.8 -2,-0.6 2,-0.6 -0.926 17.0-165.6-117.3 130.0 2.3 22.8 93.7 29 69 A L E -ab 51 97A 1 67,-3.1 69,-3.3 -2,-0.4 2,-0.9 -0.936 11.7-160.5-112.3 109.7 5.6 21.6 92.1 30 70 A D E -ab 52 98A 1 21,-2.3 23,-2.4 -2,-0.6 3,-0.4 -0.783 6.7-156.4 -97.2 101.4 8.2 24.3 92.1 31 71 A L E S+ab 53 99A 4 67,-2.9 69,-0.5 -2,-0.9 23,-0.2 -0.582 79.6 5.0 -77.1 131.1 11.0 23.6 89.5 32 72 A G S S+ 0 0 11 21,-1.3 68,-0.4 -2,-0.3 22,-0.3 0.991 81.0 173.1 56.0 70.5 14.3 25.2 90.2 33 73 A C >> - 0 0 10 20,-1.5 3,-1.8 -3,-0.4 4,-0.7 0.489 12.1-171.3 -89.8 -7.0 13.0 26.4 93.6 34 74 A G T 34 - 0 0 16 1,-0.3 29,-0.3 19,-0.2 -1,-0.2 -0.201 67.4 -12.5 52.5-131.3 16.3 27.8 94.8 35 75 A K T 34 S- 0 0 148 27,-0.1 -1,-0.3 28,-0.1 31,-0.1 0.086 105.6 -96.5 -90.7 27.5 16.2 28.9 98.4 36 76 A G T <4 + 0 0 0 -3,-1.8 4,-0.2 1,-0.1 3,-0.2 0.988 64.3 161.1 58.3 66.6 12.5 28.7 98.5 37 77 A G < + 0 0 34 -4,-0.7 4,-0.2 1,-0.2 3,-0.2 0.628 68.9 57.1 -89.9 -14.7 11.6 32.3 97.8 38 78 A D S > S+ 0 0 8 -5,-0.3 4,-2.3 1,-0.2 3,-0.4 0.498 77.4 94.9 -93.7 -4.8 8.0 31.6 96.7 39 79 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.937 82.1 51.9 -48.5 -59.7 6.9 29.8 99.8 40 80 A L H > S+ 0 0 65 -4,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.833 110.3 50.3 -48.6 -39.6 5.4 32.9 101.4 41 81 A K H > S+ 0 0 11 -3,-0.4 4,-2.4 -4,-0.2 -1,-0.2 0.946 109.5 49.2 -67.3 -47.5 3.4 33.6 98.3 42 82 A Y H X>S+ 0 0 0 -4,-2.3 5,-1.5 1,-0.2 4,-0.7 0.858 106.6 57.7 -60.7 -34.7 2.0 30.0 98.2 43 83 A E H ><5S+ 0 0 51 -4,-2.5 3,-0.9 -5,-0.2 -1,-0.2 0.931 108.1 46.3 -60.5 -46.0 1.1 30.3 101.8 44 84 A R H 3<5S+ 0 0 153 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.922 106.7 56.9 -61.6 -45.1 -1.1 33.3 101.0 45 85 A A H 3<5S- 0 0 14 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.662 112.2-127.9 -60.4 -15.5 -2.6 31.5 98.0 46 86 A G T <<5 + 0 0 20 -3,-0.9 -21,-2.3 -4,-0.7 -20,-0.3 0.938 41.4 175.7 66.7 50.2 -3.6 28.9 100.6 47 87 A I < - 0 0 4 -5,-1.5 -1,-0.2 -23,-0.3 26,-0.1 -0.636 27.3-146.7 -87.6 145.1 -2.1 25.8 98.9 48 88 A G S S+ 0 0 33 -22,-0.4 27,-1.5 -2,-0.3 2,-0.4 0.752 76.3 29.7 -84.3 -25.5 -2.2 22.5 100.6 49 89 A E E -ac 27 75A 47 -23,-2.2 -21,-2.3 25,-0.2 2,-0.4 -0.995 57.5-170.5-142.3 136.9 0.9 20.9 99.3 50 90 A Y E -ac 28 76A 0 25,-2.8 27,-2.9 -2,-0.4 2,-0.5 -0.977 3.4-179.5-129.0 125.5 4.3 22.1 98.2 51 91 A Y E -ac 29 77A 26 -23,-2.8 -21,-2.3 -2,-0.4 2,-0.5 -0.941 10.9-165.0-124.5 110.4 7.1 20.1 96.6 52 92 A G E -ac 30 78A 0 25,-3.4 27,-1.8 -2,-0.5 2,-0.4 -0.838 7.2-178.7-101.3 128.3 10.3 22.0 95.7 53 93 A V E +ac 31 79A 0 -23,-2.4 -20,-1.5 -2,-0.5 -21,-1.3 -0.932 8.9 159.1-122.6 144.5 12.9 20.5 93.3 54 94 A D E - c 0 80A 18 25,-1.0 27,-0.7 -2,-0.4 6,-0.2 -0.919 41.7-129.6-165.7 135.3 16.2 22.1 92.3 55 95 A I S S+ 0 0 102 -2,-0.3 2,-0.7 25,-0.2 27,-0.2 0.776 87.3 83.2 -58.7 -30.1 19.5 20.7 90.9 56 96 A A > - 0 0 31 1,-0.2 4,-2.0 25,-0.1 3,-0.4 -0.684 64.4-157.1 -84.9 114.6 21.7 22.4 93.5 57 97 A E H > S+ 0 0 143 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.876 96.1 53.4 -53.8 -40.8 22.0 20.4 96.7 58 98 A V H > S+ 0 0 91 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.867 105.1 53.0 -64.7 -37.6 22.9 23.6 98.5 59 99 A S H > S+ 0 0 28 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.924 111.8 46.2 -64.3 -42.7 19.9 25.5 97.2 60 100 A I H >X S+ 0 0 7 -4,-2.0 4,-3.0 2,-0.2 3,-0.6 0.966 110.0 51.2 -63.4 -54.7 17.5 22.7 98.5 61 101 A N H 3X S+ 0 0 85 -4,-2.5 4,-1.3 1,-0.3 -1,-0.2 0.810 112.6 48.4 -53.8 -29.2 19.2 22.5 101.9 62 102 A D H 3X S+ 0 0 75 -4,-1.4 4,-1.0 -5,-0.2 -1,-0.3 0.799 111.5 50.0 -79.7 -29.2 18.8 26.3 102.1 63 103 A A H < S+ 0 0 133 -4,-1.0 3,-1.0 1,-0.2 -1,-0.2 0.962 113.5 36.5 -61.4 -53.1 13.1 28.3 105.3 67 107 A A H >< S+ 0 0 4 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.761 111.5 65.6 -68.9 -23.2 10.0 26.1 105.5 68 108 A R H 3< S+ 0 0 154 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.733 116.0 25.6 -69.4 -24.5 11.6 24.6 108.6 69 109 A N T << S+ 0 0 142 -4,-1.0 2,-0.3 -3,-1.0 -1,-0.2 -0.097 106.0 94.3-132.3 35.0 11.4 27.9 110.4 70 110 A M S < S- 0 0 36 -3,-0.8 2,-1.1 2,-0.0 -3,-0.0 -0.827 79.3-103.1-125.2 165.4 8.5 29.6 108.7 71 111 A K + 0 0 194 -2,-0.3 2,-0.4 2,-0.0 -3,-0.1 -0.754 59.4 146.8 -90.8 95.2 4.7 30.0 109.3 72 112 A R - 0 0 83 -2,-1.1 -2,-0.0 -5,-0.2 -32,-0.0 -0.984 41.2-158.6-134.1 142.8 3.1 27.6 106.8 73 113 A R S S+ 0 0 233 -2,-0.4 2,-0.3 -26,-0.1 -2,-0.0 -0.380 71.3 71.1-115.5 52.5 -0.1 25.5 106.9 74 114 A F S S- 0 0 12 -2,-0.0 -25,-0.2 -24,-0.0 2,-0.1 -0.973 85.7 -92.4-159.6 155.5 0.8 23.0 104.2 75 115 A K E -c 49 0A 137 -27,-1.5 -25,-2.8 -2,-0.3 2,-0.4 -0.453 33.8-151.9 -75.5 144.8 3.3 20.2 103.7 76 116 A V E -c 50 0A 28 -27,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.977 12.0-176.9-121.9 128.8 6.7 20.8 102.1 77 117 A F E -c 51 0A 77 -27,-2.9 -25,-3.4 -2,-0.4 2,-0.4 -0.985 4.3-175.0-124.9 133.2 8.7 18.2 100.1 78 118 A F E +c 52 0A 23 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.990 8.4 168.9-130.5 137.4 12.2 18.9 98.8 79 119 A R E -c 53 0A 96 -27,-1.8 -25,-1.0 -2,-0.4 2,-0.5 -0.935 29.0-133.4-150.2 124.3 14.4 16.8 96.5 80 120 A A E +c 54 0A 23 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.657 51.7 123.2 -78.7 119.1 17.6 17.9 94.8 81 121 A Q - 0 0 35 -27,-0.7 2,-0.8 -2,-0.5 -25,-0.1 -0.951 68.2 -92.6-172.9 152.3 17.6 16.8 91.1 82 122 A D + 0 0 41 -2,-0.3 4,-0.2 -27,-0.2 -2,-0.0 -0.619 37.9 179.9 -74.4 109.1 18.0 18.1 87.6 83 123 A S S S+ 0 0 4 -2,-0.8 -1,-0.2 1,-0.1 5,-0.2 0.711 80.5 37.6 -84.4 -19.6 14.4 18.7 86.6 84 124 A Y S S+ 0 0 14 -3,-0.1 32,-0.8 3,-0.1 33,-0.2 0.774 126.0 32.3 -99.3 -35.1 15.2 19.9 83.1 85 125 A G S S+ 0 0 15 30,-0.1 2,-0.2 31,-0.1 -2,-0.1 0.959 112.8 46.9 -86.8 -64.2 18.1 17.6 82.2 86 126 A R S S- 0 0 183 -4,-0.2 -1,-0.1 1,-0.1 33,-0.0 -0.544 94.1 -92.7 -86.7 146.8 17.6 14.2 83.8 87 127 A H - 0 0 117 -2,-0.2 2,-0.4 -3,-0.0 -1,-0.1 -0.263 45.6-164.5 -53.2 134.8 14.4 12.2 83.8 88 128 A M + 0 0 3 27,-0.2 2,-0.3 -5,-0.2 -1,-0.0 -0.986 17.6 174.8-130.0 137.1 12.3 12.9 86.9 89 129 A D + 0 0 84 -2,-0.4 30,-0.0 1,-0.1 -2,-0.0 -0.847 9.2 170.6-143.6 105.6 9.4 11.0 88.4 90 130 A L - 0 0 17 -2,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.478 49.6-122.9 -90.3 -5.2 8.0 12.1 91.7 91 131 A G S S+ 0 0 57 1,-0.2 2,-0.3 0, 0.0 -2,-0.1 0.947 77.4 91.9 62.2 50.8 5.1 9.7 91.4 92 132 A K - 0 0 70 2,-0.0 2,-0.5 32,-0.0 -1,-0.2 -0.977 66.5-133.8-164.0 163.2 2.5 12.4 91.7 93 133 A E - 0 0 84 -2,-0.3 31,-0.2 -3,-0.1 2,-0.2 -0.984 26.7-156.5-129.2 118.3 0.4 14.9 89.6 94 134 A F E - d 0 124A 0 29,-2.5 31,-2.4 -2,-0.5 -66,-0.2 -0.500 21.4-135.3 -94.4 165.4 0.3 18.4 90.8 95 135 A D E S+ 0 0 28 -68,-1.8 34,-1.7 1,-0.3 2,-0.4 0.792 95.4 24.8 -83.7 -33.4 -2.3 21.1 90.2 96 136 A V E -bd 28 129A 1 -69,-2.9 -67,-3.1 32,-0.2 2,-0.6 -0.986 61.6-168.4-138.8 125.6 0.3 23.7 89.5 97 137 A I E -bd 29 130A 0 32,-2.3 34,-1.4 -2,-0.4 2,-0.4 -0.960 19.3-164.8-110.2 126.0 3.9 23.3 88.3 98 138 A S E -bd 30 131A 0 -69,-3.3 -67,-2.9 -2,-0.6 2,-0.4 -0.918 17.6-179.5-118.3 142.2 5.9 26.5 88.6 99 139 A S E -bd 31 132A 0 32,-1.9 34,-1.6 -2,-0.4 2,-0.6 -0.829 8.9-172.4-140.0 98.1 9.1 27.5 87.0 100 140 A Q E - 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