==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-MAR-11 3R0Q . COMPND 2 MOLECULE: PROBABLE PROTEIN ARGININE N-METHYLTRANSFERASE 4.2 . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR Y.CHENG,M.R.REDINBO . 1404 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1074 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 95 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 287 20.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.7 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 . 1 0.1 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 . 144 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 156 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 323 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.1 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 0 7 2 1 5 8 1 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 3 7 6 0 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 . 12 0 4 0 3 8 5 3 5 4 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 8 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 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 35 C Y >> 0 0 85 0, 0.0 3,-0.8 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 -74.5 -34.4 1.1 4.4 2 36 C F T 34 + 0 0 78 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.785 360.0 78.1 -46.0 -26.2 -35.6 2.6 7.7 3 37 C C T >4 S+ 0 0 89 1,-0.2 3,-1.7 2,-0.2 -1,-0.2 0.931 91.4 42.5 -50.3 -62.5 -38.8 0.7 6.8 4 38 C T G X4 S+ 0 0 82 -3,-0.8 3,-1.0 1,-0.3 -1,-0.2 0.721 105.9 64.5 -63.8 -22.7 -37.9 -2.8 7.7 5 39 C Y G 3< S+ 0 0 26 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.469 87.1 72.5 -81.6 -0.8 -36.2 -1.8 10.9 6 40 C S G < S+ 0 0 41 -3,-1.7 2,-0.4 -4,-0.3 -1,-0.2 0.420 77.2 97.0 -93.9 0.9 -39.6 -0.5 12.3 7 41 C F <> - 0 0 93 -3,-1.0 4,-2.2 1,-0.1 3,-0.3 -0.778 65.4-149.1 -93.7 130.9 -40.9 -4.0 12.9 8 42 C L H > S+ 0 0 8 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.894 103.1 59.8 -52.0 -40.9 -40.8 -5.8 16.3 9 43 C Y H > S+ 0 0 101 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.836 107.4 41.7 -60.7 -39.4 -40.5 -8.9 14.2 10 44 C H H > S+ 0 0 20 -3,-0.3 4,-1.4 -6,-0.2 3,-0.2 0.880 112.4 55.3 -75.9 -39.7 -37.3 -7.8 12.4 11 45 C Q H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.853 105.7 50.9 -63.9 -37.2 -35.9 -6.5 15.6 12 46 C K H X S+ 0 0 20 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.776 99.7 65.4 -72.4 -27.2 -36.3 -9.8 17.5 13 47 C D H >< S+ 0 0 92 -4,-0.8 3,-1.0 -3,-0.2 4,-0.3 0.983 107.7 41.2 -53.7 -55.6 -34.5 -11.6 14.6 14 48 C M H >< S+ 0 0 10 -4,-1.4 3,-2.1 1,-0.3 -2,-0.2 0.925 112.7 53.1 -56.2 -49.9 -31.4 -9.6 15.5 15 49 C L H 3< S+ 0 0 7 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.684 100.2 65.6 -61.0 -17.7 -32.0 -10.1 19.2 16 50 C S T << S+ 0 0 60 -4,-1.3 2,-1.2 -3,-1.0 -1,-0.3 0.587 73.4 103.8 -82.0 -11.5 -32.2 -13.8 18.5 17 51 C D <> - 0 0 16 -3,-2.1 4,-3.5 -4,-0.3 5,-0.2 -0.609 50.4-173.8 -76.9 98.7 -28.6 -14.0 17.5 18 52 C R H > S+ 0 0 76 -2,-1.2 4,-2.9 2,-0.2 5,-0.2 0.892 86.9 48.7 -59.1 -40.5 -26.9 -15.6 20.5 19 53 C V H > S+ 0 0 34 266,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.983 114.6 43.7 -64.2 -56.6 -23.5 -15.0 18.9 20 54 C R H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.934 118.2 46.9 -50.7 -48.3 -24.3 -11.4 18.1 21 55 C M H X S+ 0 0 2 -4,-3.5 4,-2.2 1,-0.2 -1,-0.2 0.859 106.0 55.6 -66.7 -42.2 -25.8 -10.9 21.6 22 56 C D H X S+ 0 0 70 -4,-2.9 4,-3.0 -5,-0.2 5,-0.2 0.884 105.8 53.7 -57.6 -39.7 -23.1 -12.6 23.6 23 57 C A H X S+ 0 0 9 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.965 111.8 40.1 -66.8 -54.6 -20.4 -10.3 22.2 24 58 C Y H X S+ 0 0 2 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.899 116.1 55.5 -59.9 -38.4 -22.0 -6.9 23.0 25 59 C F H X S+ 0 0 47 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.980 113.3 38.1 -54.1 -62.0 -23.1 -8.4 26.3 26 60 C N H X S+ 0 0 61 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.751 112.4 59.0 -64.3 -25.8 -19.6 -9.4 27.3 27 61 C A H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 4,-0.2 0.930 113.2 38.8 -68.8 -42.8 -18.1 -6.2 25.8 28 62 C V H >< S+ 0 0 0 -4,-2.2 3,-1.1 -5,-0.2 6,-0.2 0.995 124.9 33.6 -67.4 -66.0 -20.3 -4.1 28.1 29 63 C F H >< S+ 0 0 66 -4,-2.2 3,-0.9 1,-0.3 -3,-0.2 0.758 114.3 56.2 -67.3 -31.6 -20.2 -6.1 31.4 30 64 C Q T 3< S+ 0 0 85 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.1 0.566 119.5 36.6 -77.3 -5.5 -16.6 -7.4 31.1 31 65 C N T X + 0 0 0 -3,-1.1 3,-2.4 -4,-0.2 4,-0.4 -0.200 68.4 148.9-136.4 41.8 -15.6 -3.8 30.8 32 66 C K T <> + 0 0 53 -3,-0.9 4,-1.8 1,-0.3 -3,-0.1 0.296 62.0 79.5 -67.4 16.8 -17.9 -2.0 33.1 33 67 C H T 34 S+ 0 0 50 2,-0.2 -1,-0.3 1,-0.1 -4,-0.1 0.695 87.9 53.4 -91.3 -23.1 -15.1 0.6 33.7 34 68 C H T <4 S+ 0 0 2 -3,-2.4 -2,-0.2 -6,-0.2 -1,-0.1 0.566 121.1 35.4 -80.1 -10.7 -15.9 2.4 30.4 35 69 C F T >4 S+ 0 0 0 -4,-0.4 3,-2.8 22,-0.2 25,-0.4 0.786 81.4 111.7-112.0 -42.2 -19.5 2.6 31.7 36 70 C E T 3< S- 0 0 100 -4,-1.8 23,-0.2 1,-0.3 22,-0.2 -0.108 105.7 -16.2 -42.4 110.6 -19.4 3.1 35.5 37 71 C G T 3 S+ 0 0 51 21,-2.2 -1,-0.3 1,-0.2 22,-0.2 0.779 112.5 124.3 65.8 30.1 -20.7 6.6 36.0 38 72 C K < - 0 0 62 -3,-2.8 22,-1.5 20,-0.0 23,-1.2 -0.626 63.1-107.2-119.5 177.2 -20.2 7.6 32.4 39 73 C T E -a 61 0A 6 -2,-0.2 66,-2.6 21,-0.2 65,-1.2 -0.905 35.0-174.5-110.5 122.0 -22.2 9.1 29.5 40 74 C V E -ab 62 105A 0 21,-2.2 23,-2.7 -2,-0.5 2,-0.5 -0.945 18.0-160.2-121.8 143.9 -23.1 6.8 26.6 41 75 C L E -ab 63 106A 1 64,-2.6 66,-2.1 -2,-0.4 2,-0.7 -0.977 13.2-155.4-117.1 110.3 -24.8 7.5 23.3 42 76 C D E -ab 64 107A 0 21,-2.2 23,-1.8 -2,-0.5 2,-0.7 -0.810 15.9-142.1 -85.5 115.4 -26.2 4.3 21.8 43 77 C V E S-ab 65 108A 2 64,-2.5 66,-0.7 -2,-0.7 23,-0.1 -0.704 78.2 -0.9 -87.9 115.9 -26.3 4.9 18.1 44 78 C G S S- 0 0 2 21,-1.0 -1,-0.3 -2,-0.7 65,-0.2 0.987 75.0-176.8 71.2 66.3 -29.4 3.3 16.4 45 79 C T >> + 0 0 0 20,-2.2 3,-3.0 -3,-0.5 4,-0.7 0.800 9.1 169.5 -71.6 -30.6 -30.9 1.8 19.6 46 80 C G T 34 S+ 0 0 0 1,-0.3 28,-0.4 19,-0.3 -1,-0.2 -0.375 81.8 11.4 54.1-116.0 -33.9 0.1 17.9 47 81 C S T 34 S- 0 0 1 -2,-0.2 -1,-0.3 1,-0.1 30,-0.1 0.687 105.9-121.1 -60.8 -16.1 -35.3 -2.1 20.7 48 82 C G T <> + 0 0 0 -3,-3.0 4,-0.7 -4,-0.1 -2,-0.2 0.686 68.9 139.4 78.3 21.0 -32.9 -0.1 23.0 49 83 C I H >X S+ 0 0 0 -4,-0.7 4,-1.6 1,-0.2 3,-1.0 0.953 70.3 42.1 -63.0 -52.0 -31.2 -3.4 24.0 50 84 C L H 3> S+ 0 0 0 -5,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.820 111.8 58.0 -64.7 -28.8 -27.6 -2.1 24.0 51 85 C A H 3> S+ 0 0 0 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.642 104.8 51.2 -78.0 -15.6 -28.7 1.1 25.8 52 86 C I H <>S+ 0 0 0 -4,-1.6 5,-2.3 2,-0.2 3,-0.6 0.930 113.7 40.9 -59.2 -48.1 -25.0 0.3 29.5 55 89 C A H ><5S+ 0 0 8 -4,-0.9 3,-2.1 1,-0.2 -2,-0.2 0.951 111.9 56.7 -61.7 -48.4 -27.3 1.6 32.2 56 90 C Q H 3<5S+ 0 0 78 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.696 109.8 48.3 -54.5 -17.3 -27.5 -1.8 33.8 57 91 C A T <<5S- 0 0 15 -4,-0.9 -1,-0.3 -3,-0.6 -21,-0.2 0.308 133.5 -75.6-114.5 5.5 -23.7 -1.6 34.0 58 92 C G T < 5 + 0 0 26 -3,-2.1 -21,-2.2 1,-0.3 -3,-0.2 0.213 69.3 155.0 129.3 -16.0 -23.2 1.9 35.5 59 93 C A < - 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