==== 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 20-APR-07 2PLW . COMPND 2 MOLECULE: RIBOSOMAL RNA METHYLTRANSFERASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR A.K.WERNIMONT,A.HASSANALI,L.LIN,J.LEW,Y.ZHAO,M.RAVICHANDRAN, . 183 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 7.7 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 15 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 2 A Y 0 0 103 0, 0.0 33,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 140.8 -1.4 39.3 17.5 2 3 A R + 0 0 95 1,-0.1 2,-0.3 2,-0.0 33,-0.0 0.619 360.0 15.8 -70.2 -15.7 2.2 40.5 16.9 3 4 A S S > S- 0 0 38 183,-0.2 3,-1.2 29,-0.0 4,-0.1 -0.982 72.1-122.0-153.5 153.6 1.2 41.5 13.3 4 5 A R T > S+ 0 0 219 -2,-0.3 3,-1.6 1,-0.2 4,-0.4 0.604 100.1 87.9 -74.7 -10.3 -2.0 42.1 11.4 5 6 A A T >> + 0 0 10 1,-0.2 3,-1.7 2,-0.2 4,-1.2 0.789 68.9 80.1 -54.0 -28.4 -0.7 39.4 9.0 6 7 A A H <> S+ 0 0 0 -3,-1.2 4,-2.4 1,-0.3 3,-0.4 0.852 83.5 61.0 -45.4 -39.7 -2.5 37.0 11.4 7 8 A Y H <> S+ 0 0 140 -3,-1.6 4,-1.9 1,-0.2 -1,-0.3 0.774 97.1 57.6 -68.8 -24.7 -5.7 37.8 9.7 8 9 A K H <> S+ 0 0 57 -3,-1.7 4,-2.1 -4,-0.4 -1,-0.2 0.865 109.3 45.0 -67.1 -40.5 -4.4 36.5 6.3 9 10 A L H X S+ 0 0 0 -4,-1.2 4,-3.1 -3,-0.4 5,-0.3 0.918 110.6 53.6 -70.7 -40.5 -3.8 33.1 7.9 10 11 A I H X S+ 0 0 25 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.929 111.2 47.0 -54.8 -45.4 -7.2 33.1 9.6 11 12 A E H X S+ 0 0 96 -4,-1.9 4,-1.7 2,-0.2 5,-0.2 0.934 112.9 49.3 -61.5 -47.0 -8.7 33.8 6.2 12 13 A L H X S+ 0 0 8 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.924 114.3 43.3 -59.2 -48.6 -6.7 31.0 4.6 13 14 A D H X S+ 0 0 5 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.861 110.3 56.9 -70.9 -35.0 -7.5 28.4 7.3 14 15 A N H < S+ 0 0 94 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.866 118.2 33.2 -58.2 -36.7 -11.2 29.5 7.3 15 16 A K H < S+ 0 0 151 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.874 132.1 28.5 -87.3 -43.5 -11.4 28.8 3.5 16 17 A Y H < S- 0 0 29 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.560 85.8-149.3-104.4 -9.0 -9.0 25.8 3.2 17 18 A L < + 0 0 111 -4,-2.2 -4,-0.1 -5,-0.3 -3,-0.1 0.872 44.3 139.5 41.2 72.3 -9.3 24.2 6.6 18 19 A F + 0 0 0 1,-0.0 2,-1.0 2,-0.0 -1,-0.1 0.588 35.3 97.7-117.0 -20.0 -5.8 22.7 7.0 19 20 A L + 0 0 13 -6,-0.1 2,-0.3 6,-0.0 -1,-0.0 -0.649 57.0 152.0 -80.8 105.5 -4.9 23.4 10.7 20 21 A K > - 0 0 99 -2,-1.0 3,-0.5 1,-0.1 26,-0.1 -0.801 46.4 -78.5-134.8 165.0 -5.8 20.1 12.3 21 22 A K T 3 S+ 0 0 142 -2,-0.3 27,-0.1 1,-0.2 -1,-0.1 -0.240 105.1 20.9 -65.6 153.2 -4.9 17.9 15.3 22 23 A N T 3 S+ 0 0 102 25,-2.4 2,-0.4 1,-0.2 26,-0.2 0.852 91.0 133.0 58.7 40.7 -1.7 15.8 15.3 23 24 A K E < -a 48 0A 66 24,-0.6 26,-1.4 -3,-0.5 2,-0.6 -0.945 55.9-134.6-119.4 146.0 0.1 17.7 12.6 24 25 A I E -a 49 0A 16 -2,-0.4 74,-1.8 24,-0.2 73,-1.0 -0.878 31.9-164.9 -93.6 128.8 3.6 19.0 12.4 25 26 A I E -ab 50 98A 0 24,-3.2 26,-3.1 -2,-0.6 2,-0.5 -0.951 12.4-164.7-125.8 128.0 3.4 22.6 11.1 26 27 A L E -ab 51 99A 0 72,-3.1 74,-3.1 -2,-0.4 2,-0.6 -0.953 3.1-162.8-115.1 132.9 6.2 24.8 9.7 27 28 A D E -ab 52 100A 0 24,-3.0 26,-2.7 -2,-0.5 3,-0.4 -0.940 10.7-159.1-118.9 104.7 5.8 28.5 9.3 28 29 A I E S+ab 53 101A 5 72,-3.7 74,-2.2 -2,-0.6 75,-0.3 -0.720 77.7 20.6 -92.1 137.6 8.4 30.0 6.9 29 30 A G S S+ 0 0 1 24,-2.2 25,-0.3 -2,-0.3 -1,-0.2 0.937 80.6 164.2 72.0 50.2 9.1 33.7 7.2 30 31 A C > + 0 0 0 23,-1.8 3,-0.8 -3,-0.4 6,-0.3 0.608 12.5 153.1 -83.3 -15.1 7.6 33.7 10.7 31 32 A Y T 3 + 0 0 84 1,-0.3 27,-0.1 155,-0.2 24,-0.1 -0.416 69.8 11.5 -66.9 136.4 8.9 37.0 12.0 32 33 A P T 3 S- 0 0 31 0, 0.0 -1,-0.3 0, 0.0 27,-0.3 -0.998 106.7-119.3 -85.1 -10.2 7.5 38.6 14.2 33 34 A G <> + 0 0 0 -3,-0.8 4,-1.9 -4,-0.2 -2,-0.2 0.530 66.1 129.5 131.6 13.6 5.3 35.6 14.8 34 35 A S H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.808 79.4 53.1 -70.5 -30.1 1.6 36.2 14.3 35 36 A W H > S+ 0 0 0 151,-0.3 4,-2.8 -5,-0.3 -1,-0.2 0.898 108.8 52.2 -65.8 -39.0 1.0 33.1 12.1 36 37 A C H > S+ 0 0 0 -6,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.913 109.7 49.4 -60.3 -42.6 2.7 31.1 14.8 37 38 A Q H X S+ 0 0 47 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.904 111.1 48.4 -62.3 -42.7 0.2 32.7 17.2 38 39 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.918 110.0 52.2 -63.6 -43.6 -2.8 31.8 14.9 39 40 A I H X S+ 0 0 0 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.911 109.2 50.5 -59.2 -42.6 -1.5 28.3 14.6 40 41 A L H < S+ 0 0 47 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.934 111.8 47.8 -58.5 -48.2 -1.4 28.0 18.4 41 42 A E H >< S+ 0 0 101 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.883 112.8 46.8 -58.5 -45.8 -5.0 29.3 18.8 42 43 A R H 3< S+ 0 0 74 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.645 119.6 39.6 -78.5 -14.9 -6.4 27.0 16.1 43 44 A T T >< S+ 0 0 7 -4,-1.1 3,-2.3 -3,-0.4 -1,-0.3 0.055 79.2 135.9-115.3 25.8 -4.7 24.0 17.5 44 45 A K T < S+ 0 0 68 -3,-1.1 -1,-0.1 1,-0.3 -2,-0.1 0.782 78.7 25.2 -51.6 -45.1 -5.2 24.9 21.2 45 46 A N T 3 S+ 0 0 156 -4,-0.2 2,-0.3 -3,-0.1 -1,-0.3 -0.074 108.5 97.7-111.1 30.6 -6.3 21.6 22.7 46 47 A Y S < S- 0 0 122 -3,-2.3 2,-0.6 -26,-0.1 -3,-0.1 -0.822 78.3-113.6-113.5 157.6 -4.5 19.5 20.0 47 48 A K + 0 0 145 -2,-0.3 -25,-2.4 2,-0.0 -24,-0.6 -0.819 57.0 140.3 -86.9 126.7 -1.2 17.7 20.0 48 49 A N E -a 23 0A 35 -2,-0.6 2,-0.4 -26,-0.2 -24,-0.2 -0.955 48.9-130.7-152.4 164.9 1.0 19.5 17.4 49 50 A K E -a 24 0A 57 -26,-1.4 -24,-3.2 -2,-0.3 2,-0.5 -0.999 24.7-164.5-117.5 126.7 4.6 20.6 16.7 50 51 A I E -a 25 0A 7 -2,-0.4 15,-2.8 13,-0.4 2,-0.4 -0.965 8.1-177.1-113.0 122.2 4.8 24.2 15.6 51 52 A I E -ac 26 65A 0 -26,-3.1 -24,-3.0 -2,-0.5 2,-0.4 -0.969 7.1-163.6-122.5 135.2 8.1 25.3 14.0 52 53 A G E -ac 27 66A 0 13,-3.0 15,-2.6 -2,-0.4 2,-0.4 -0.953 3.4-170.3-117.4 139.7 8.9 28.9 12.7 53 54 A I E +ac 28 67A 1 -26,-2.7 -24,-2.2 -2,-0.4 -23,-1.8 -0.994 17.4 148.9-127.2 131.9 11.8 29.8 10.4 54 55 A D E - c 0 68A 2 13,-1.5 15,-2.0 -2,-0.4 4,-0.1 -0.976 50.2-130.4-152.2 153.6 12.9 33.3 9.6 55 56 A K S S+ 0 0 87 -2,-0.3 2,-0.3 13,-0.2 15,-0.1 0.787 98.7 70.5 -69.1 -25.2 16.2 35.0 8.7 56 57 A K S S- 0 0 95 13,-0.1 2,-0.3 -3,-0.1 -25,-0.1 -0.743 97.8-108.9 -91.8 140.2 15.3 37.5 11.4 57 58 A I - 0 0 112 -2,-0.3 2,-0.3 11,-0.1 -2,-0.1 -0.500 34.0-151.5 -73.1 124.4 15.3 36.5 15.1 58 59 A M - 0 0 5 -2,-0.3 3,-0.1 -4,-0.1 -25,-0.1 -0.719 22.7-106.8 -95.6 144.8 11.8 36.2 16.5 59 60 A D - 0 0 115 -2,-0.3 -1,-0.1 -27,-0.3 0, 0.0 -0.495 54.0 -92.9 -62.4 138.1 11.0 36.8 20.1 60 61 A P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.163 36.3-158.3 -55.9 150.1 10.3 33.4 21.7 61 62 A I > - 0 0 18 3,-0.4 3,-1.7 -3,-0.1 -3,-0.0 -0.997 31.5-105.9-124.9 128.5 6.7 32.1 21.8 62 63 A P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.348 103.6 12.4 -56.2 136.2 5.9 29.4 24.4 63 64 A N T 3 S+ 0 0 145 1,-0.2 -13,-0.4 -14,-0.0 2,-0.4 0.659 103.6 108.5 69.3 21.1 5.4 26.0 22.7 64 65 A V < - 0 0 20 -3,-1.7 2,-0.5 -15,-0.1 -3,-0.4 -0.997 61.9-140.9-123.7 134.2 6.8 27.1 19.4 65 66 A Y E -c 51 0A 102 -15,-2.8 -13,-3.0 -2,-0.4 2,-0.4 -0.798 20.6-159.9 -90.1 129.8 10.2 26.0 18.1 66 67 A F E -c 52 0A 61 -2,-0.5 2,-0.4 -15,-0.2 -13,-0.2 -0.908 10.3-172.0-112.7 143.5 12.1 28.7 16.3 67 68 A I E -c 53 0A 3 -15,-2.6 -13,-1.5 -2,-0.4 2,-0.5 -0.982 16.9-143.2-130.3 119.0 14.9 28.3 13.8 68 69 A Q E +c 54 0A 86 -2,-0.4 2,-0.3 -15,-0.2 -13,-0.2 -0.708 49.9 115.4 -80.0 127.9 16.9 31.3 12.5 69 70 A G - 0 0 3 -15,-2.0 2,-0.7 -2,-0.5 -13,-0.1 -0.874 61.8-116.8 176.0 150.6 17.7 30.7 8.9 70 71 A E >>> - 0 0 71 -2,-0.3 4,-2.6 -15,-0.1 3,-2.2 -0.889 34.4-132.3-100.3 112.8 17.3 31.9 5.3 71 72 A I T 345S+ 0 0 14 -2,-0.7 54,-0.2 1,-0.3 53,-0.1 -0.427 97.5 34.9 -62.9 135.4 15.6 29.2 3.2 72 73 A G T 345S+ 0 0 25 52,-0.2 -1,-0.3 5,-0.1 6,-0.1 0.315 130.4 36.4 97.3 -7.8 17.6 28.9 -0.0 73 74 A K T <45S+ 0 0 132 -3,-2.2 -2,-0.2 4,-0.1 5,-0.1 0.521 114.4 41.9-135.4 -58.0 20.9 29.6 1.9 74 75 A D T <5S+ 0 0 40 -4,-2.6 9,-2.5 7,-0.1 10,-0.5 0.421 101.3 76.4 -85.7 -4.2 21.0 28.1 5.4 75 76 A N S 0 0 87 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -24.4 23.5 22.3 7.1 82 93 A S H > + 0 0 50 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.893 360.0 39.9 -67.9 -50.2 22.2 24.6 9.9 83 94 A V H > S+ 0 0 0 -9,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.932 117.9 51.9 -57.9 -45.0 18.4 24.6 9.2 84 95 A D H > S+ 0 0 17 -10,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.903 110.4 45.6 -61.3 -44.3 18.5 20.9 8.4 85 96 A Y H X S+ 0 0 124 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.886 112.3 51.5 -71.6 -32.4 20.3 19.9 11.5 86 97 A K H X S+ 0 0 71 -4,-2.2 4,-1.2 -5,-0.3 -2,-0.2 0.914 111.6 47.9 -66.2 -42.9 18.0 22.0 13.6 87 98 A L H X S+ 0 0 0 -4,-2.9 4,-3.4 2,-0.2 5,-0.4 0.900 108.7 54.9 -59.1 -41.7 15.0 20.4 11.9 88 99 A K H X S+ 0 0 109 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.905 103.8 54.5 -58.8 -45.0 16.6 17.0 12.5 89 100 A E H < S+ 0 0 148 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.862 118.9 35.2 -52.3 -40.1 16.8 17.7 16.3 90 101 A I H < S+ 0 0 26 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.906 128.4 30.8 -86.0 -47.1 13.0 18.5 16.3 91 102 A L H >< S- 0 0 4 -4,-3.4 3,-2.1 1,-0.2 2,-0.6 0.699 73.3-176.6 -85.9 -27.5 11.6 16.0 13.8 92 103 A Q T 3< S- 0 0 117 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.1 -0.467 81.3 -11.3 54.8-104.9 14.0 13.0 14.1 93 104 A D T 3 S+ 0 0 164 -2,-0.6 -1,-0.3 2,-0.1 2,-0.2 0.280 115.8 105.9-103.9 10.0 12.6 10.7 11.4 94 105 A K < - 0 0 101 -3,-2.1 2,-0.2 -6,-0.1 -3,-0.1 -0.566 56.5-143.0 -96.4 151.6 9.4 12.6 10.7 95 106 A K - 0 0 98 -2,-0.2 2,-0.5 40,-0.1 38,-0.2 -0.495 31.4 -96.7-101.7 178.2 8.3 14.8 7.9 96 107 A I E - d 0 133A 0 36,-3.2 38,-2.6 -2,-0.2 -71,-0.1 -0.847 21.6-160.7-107.4 127.8 6.2 17.9 8.1 97 108 A D E S+ 0 0 21 -73,-1.0 41,-2.4 -2,-0.5 2,-0.4 0.801 79.0 27.4 -78.1 -32.8 2.5 17.9 7.5 98 109 A I E -bd 25 138A 3 -74,-1.8 -72,-3.1 39,-0.2 2,-0.5 -0.989 63.0-173.4-136.3 119.9 1.8 21.5 6.8 99 110 A I E -bd 26 139A 0 39,-2.8 41,-2.3 -2,-0.4 2,-0.4 -0.979 10.1-177.6-118.4 119.9 4.3 23.9 5.3 100 111 A L E -bd 27 140A 0 -74,-3.1 -72,-3.7 -2,-0.5 2,-0.4 -0.899 7.5-167.6-114.8 141.7 3.3 27.6 5.2 101 112 A S E +bd 28 141A 0 39,-2.3 41,-1.7 -2,-0.4 -72,-0.2 -0.951 23.7 162.6-134.4 119.8 5.3 30.5 3.8 102 113 A D + 0 0 0 -74,-2.2 -73,-0.2 -2,-0.4 -1,-0.1 0.051 43.5 134.1-106.8 19.1 4.5 34.1 4.2 103 114 A A + 0 0 5 -75,-0.3 2,-0.3 39,-0.1 39,-0.1 -0.313 29.7 178.2 -70.5 152.2 8.0 35.0 3.1 104 115 A A - 0 0 26 39,-0.1 -2,-0.0 17,-0.0 39,-0.0 -0.983 26.4-123.3-150.2 152.9 8.7 37.8 0.6 105 116 A V - 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