==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-FEB-09 3G5L . COMPND 2 MOLECULE: PUTATIVE S-ADENOSYLMETHIONINE DEPENDENT . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES STR. 4B F2365; . AUTHOR Y.PATSKOVSKY,P.SAMPATHKUMAR,M.GILMORE,S.MILLER,J.KOSS, . 435 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 13.3 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 32 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 2 0 0 0 2 2 3 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 4 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 . 0 2 1 0 0 4 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 . 5 0 0 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 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 23 A E > 0 0 215 0, 0.0 4,-0.5 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -44.7 6.8 42.2 42.8 2 24 A G H > + 0 0 60 2,-0.2 4,-0.7 1,-0.2 5,-0.1 0.677 360.0 62.9 -79.0 -20.7 3.3 42.4 41.2 3 25 A L H > S+ 0 0 65 2,-0.2 4,-0.6 1,-0.2 3,-0.2 0.900 108.2 38.3 -68.4 -45.3 2.0 40.6 44.3 4 26 A K H > S+ 0 0 9 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.575 106.7 66.0 -86.4 -11.0 2.9 43.4 46.7 5 27 A A H X S+ 0 0 44 -4,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.740 102.7 49.3 -75.2 -25.9 1.9 46.0 44.1 6 28 A A H X S+ 0 0 45 -4,-0.7 4,-1.6 -3,-0.2 -2,-0.2 0.750 106.4 55.8 -77.9 -28.7 -1.6 44.7 44.6 7 29 A G H X S+ 0 0 0 -4,-0.6 4,-0.8 2,-0.2 -2,-0.2 0.751 107.2 50.2 -73.1 -26.9 -1.1 44.9 48.4 8 30 A E H X S+ 0 0 4 -4,-0.9 4,-2.3 2,-0.2 3,-0.3 0.916 109.5 49.4 -72.8 -49.2 -0.3 48.6 47.9 9 31 A W H X S+ 0 0 54 -4,-1.4 4,-2.9 1,-0.2 5,-0.2 0.830 103.3 60.6 -60.7 -38.2 -3.4 49.4 45.8 10 32 A H H X S+ 0 0 60 -4,-1.6 4,-0.6 1,-0.2 -1,-0.2 0.874 113.7 35.8 -60.1 -42.2 -5.8 47.7 48.3 11 33 A E H < S+ 0 0 33 -4,-0.8 4,-0.4 -3,-0.3 3,-0.3 0.849 116.1 55.1 -77.4 -37.1 -4.8 50.1 51.1 12 34 A L H >X S+ 0 0 2 -4,-2.3 3,-1.3 1,-0.2 4,-0.9 0.871 100.4 59.4 -64.8 -39.3 -4.4 53.0 48.7 13 35 A K H >< S+ 0 0 89 -4,-2.9 3,-0.5 1,-0.3 -1,-0.2 0.842 102.2 53.9 -55.8 -38.7 -8.0 52.6 47.3 14 36 A K T 3< S+ 0 0 121 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.600 107.1 52.1 -76.0 -13.0 -9.4 53.1 50.8 15 37 A M T <4 S+ 0 0 26 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.653 87.4 107.9 -88.6 -21.0 -7.5 56.4 51.1 16 38 A L << - 0 0 27 -4,-0.9 3,-0.1 -3,-0.5 2,-0.1 -0.285 61.4-138.5 -70.3 138.9 -8.8 57.9 47.8 17 39 A P - 0 0 45 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.325 41.4 -73.6 -81.8 174.1 -11.3 60.7 47.8 18 40 A D - 0 0 112 1,-0.1 24,-0.1 -2,-0.1 20,-0.0 -0.495 41.6-156.4 -64.1 136.9 -14.3 61.0 45.4 19 41 A F > + 0 0 5 22,-0.4 3,-2.2 -2,-0.2 25,-0.3 0.479 43.5 132.8 -99.1 -5.6 -13.0 61.9 42.0 20 42 A N T 3 S- 0 0 89 1,-0.3 23,-0.3 23,-0.1 22,-0.2 -0.310 89.5 -11.9 -58.7 118.8 -16.1 63.5 40.4 21 43 A Q T 3 S+ 0 0 157 21,-2.9 -1,-0.3 1,-0.2 2,-0.2 0.678 103.9 140.7 61.0 26.9 -15.1 66.8 38.8 22 44 A K < - 0 0 82 -3,-2.2 23,-1.4 16,-0.1 22,-1.4 -0.624 52.8-131.8 -96.6 151.8 -11.7 66.7 40.4 23 45 A T E -a 45 0A 24 -2,-0.2 63,-2.9 21,-0.2 64,-1.8 -0.940 32.6-165.0-105.6 122.5 -8.3 67.7 38.9 24 46 A V E -ab 46 87A 0 21,-2.9 23,-2.4 -2,-0.6 2,-0.4 -0.843 18.0-163.9-118.9 139.8 -5.8 65.0 39.5 25 47 A L E -ab 47 88A 2 62,-1.9 64,-3.4 -2,-0.3 2,-0.6 -0.993 6.9-164.1-122.3 127.5 -2.0 64.8 39.3 26 48 A D E > -ab 48 89A 1 21,-3.0 23,-2.7 -2,-0.4 2,-0.8 -0.925 5.8-157.1-115.8 109.4 -0.3 61.4 39.3 27 49 A L E 3 S+a 49 0A 0 62,-3.1 64,-0.3 -2,-0.6 23,-0.1 -0.762 83.0 6.6 -90.5 108.0 3.5 61.5 40.0 28 50 A G T 3 S+ 0 0 18 21,-2.3 63,-0.3 -2,-0.8 -1,-0.3 0.916 78.2 174.9 83.9 59.2 5.1 58.3 38.5 29 51 A C X - 0 0 7 20,-2.2 3,-1.7 -3,-0.5 4,-0.5 0.667 6.2-179.1 -75.8 -21.4 2.0 57.1 36.8 30 52 A G T 3 S- 0 0 9 1,-0.3 29,-0.3 19,-0.2 -1,-0.2 -0.374 74.7 -0.4 59.1-123.3 3.6 54.1 35.0 31 53 A F T 3 S- 0 0 115 -2,-0.2 -1,-0.3 27,-0.1 31,-0.1 0.248 106.5-109.9 -81.5 9.5 1.0 52.2 32.9 32 54 A G <> + 0 0 0 -3,-1.7 4,-2.4 3,-0.1 5,-0.2 0.637 67.7 146.3 75.9 20.9 -1.6 54.8 34.1 33 55 A W H > S+ 0 0 142 -4,-0.5 4,-2.3 1,-0.2 5,-0.1 0.873 76.9 45.3 -54.1 -44.2 -3.8 52.6 36.3 34 56 A H H > S+ 0 0 22 -5,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.828 112.3 52.2 -71.6 -31.7 -4.5 55.5 38.8 35 57 A C H > S+ 0 0 0 2,-0.2 4,-2.2 -6,-0.2 -2,-0.2 0.890 111.6 45.7 -69.6 -41.7 -5.2 57.9 35.9 36 58 A I H X S+ 0 0 37 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.935 113.1 50.7 -62.5 -49.8 -7.7 55.5 34.3 37 59 A Y H X S+ 0 0 39 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.891 111.4 47.8 -56.1 -46.0 -9.3 54.9 37.7 38 60 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 3,-0.6 0.923 112.1 50.3 -61.7 -46.1 -9.7 58.6 38.4 39 61 A A H ><5S+ 0 0 12 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.934 111.0 46.4 -58.3 -51.3 -11.2 59.2 34.9 40 62 A E H 3<5S+ 0 0 130 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.532 108.2 58.5 -76.4 -6.2 -13.8 56.5 35.1 41 63 A H T <<5S- 0 0 79 -4,-0.7 -22,-0.4 -3,-0.6 -1,-0.3 0.152 131.2 -90.4-104.1 15.9 -14.7 57.8 38.6 42 64 A G T < 5 + 0 0 29 -3,-1.9 -21,-2.9 1,-0.2 -3,-0.2 0.515 63.8 164.4 102.2 9.9 -15.5 61.2 37.1 43 65 A A < - 0 0 5 -5,-2.3 -1,-0.2 -23,-0.3 -20,-0.2 -0.299 29.9-150.0 -60.9 138.7 -12.3 63.3 37.2 44 66 A K S S+ 0 0 136 -22,-1.4 2,-0.3 1,-0.3 -21,-0.2 0.748 81.3 9.7 -79.6 -25.4 -12.5 66.4 35.0 45 67 A K E -a 23 0A 70 -23,-1.4 -21,-2.9 2,-0.0 2,-0.4 -0.938 63.1-173.7-157.7 126.7 -8.7 66.5 34.2 46 68 A V E -ac 24 68A 0 21,-1.9 23,-2.5 -2,-0.3 2,-0.5 -0.996 5.0-165.8-125.0 129.5 -5.9 64.0 35.0 47 69 A L E -ac 25 69A 12 -23,-2.4 -21,-3.0 -2,-0.4 2,-0.5 -0.968 6.9-164.6-110.8 117.3 -2.2 64.6 34.4 48 70 A G E -ac 26 70A 0 21,-2.7 23,-2.1 -2,-0.5 2,-0.4 -0.893 5.4-168.1-100.0 127.1 0.0 61.5 34.5 49 71 A I E +ac 27 71A 1 -23,-2.7 -21,-2.3 -2,-0.5 -20,-2.2 -0.948 16.8 153.1-116.7 128.1 3.8 62.1 34.8 50 72 A D E - c 0 72A 22 21,-1.6 23,-1.8 -2,-0.4 24,-0.0 -0.987 41.8-139.9-150.2 156.5 6.4 59.4 34.3 51 73 A L S S+ 0 0 122 -2,-0.3 2,-0.5 21,-0.2 23,-0.1 0.812 80.2 85.6 -81.1 -33.9 10.1 59.1 33.2 52 74 A S > - 0 0 43 1,-0.2 4,-1.6 21,-0.1 5,-0.1 -0.606 55.0-166.5 -80.2 120.3 9.7 55.9 31.1 53 75 A E H > S+ 0 0 96 -2,-0.5 4,-2.0 2,-0.2 5,-0.2 0.884 92.1 56.9 -66.2 -41.2 8.7 56.5 27.5 54 76 A R H > S+ 0 0 221 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.902 108.2 47.2 -55.5 -45.7 7.9 52.7 27.1 55 77 A M H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.848 110.4 51.0 -67.7 -37.3 5.5 52.9 30.1 56 78 A L H X S+ 0 0 7 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.809 106.0 55.4 -72.0 -31.8 3.7 56.1 28.8 57 79 A T H X S+ 0 0 69 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.917 111.7 44.1 -62.2 -44.2 3.1 54.5 25.4 58 80 A E H X S+ 0 0 59 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.861 112.5 54.0 -68.5 -35.8 1.4 51.6 27.2 59 81 A A H >X S+ 0 0 0 -4,-2.0 4,-1.3 -29,-0.3 3,-0.5 0.947 109.1 46.0 -60.2 -52.0 -0.5 54.1 29.3 60 82 A K H 3< S+ 0 0 113 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.784 111.6 53.7 -64.2 -29.2 -1.9 56.0 26.3 61 83 A R H 3< S+ 0 0 157 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.765 112.6 43.6 -71.5 -31.2 -2.8 52.6 24.7 62 84 A K H << S+ 0 0 129 -4,-1.3 2,-0.5 -3,-0.5 -2,-0.2 0.624 100.4 83.7 -90.5 -16.2 -4.7 51.6 27.8 63 85 A T < + 0 0 22 -4,-1.3 -30,-0.0 1,-0.1 -31,-0.0 -0.804 41.6 168.3 -98.8 125.0 -6.4 55.0 28.3 64 86 A T + 0 0 138 -2,-0.5 -1,-0.1 -28,-0.0 -4,-0.0 0.752 47.2 102.0-100.2 -32.2 -9.6 55.8 26.4 65 87 A S > - 0 0 44 1,-0.1 3,-0.7 2,-0.0 -26,-0.0 -0.256 61.7-149.0 -61.0 133.4 -10.8 59.0 28.3 66 88 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.538 94.1 74.5 -76.1 -5.9 -10.1 62.3 26.7 67 89 A V T 3 S+ 0 0 40 -24,-0.1 -21,-1.9 -22,-0.1 2,-0.4 0.795 83.9 76.7 -71.7 -31.8 -9.8 63.7 30.3 68 90 A V E < -c 46 0A 12 -3,-0.7 2,-0.3 -23,-0.2 -21,-0.2 -0.678 56.2-179.9 -91.4 129.6 -6.3 62.1 30.8 69 91 A C E -c 47 0A 45 -23,-2.5 -21,-2.7 -2,-0.4 2,-0.3 -0.942 11.7-151.2-120.1 153.7 -3.1 63.4 29.4 70 92 A Y E -c 48 0A 21 -2,-0.3 2,-0.4 -23,-0.2 -21,-0.2 -0.938 10.0-173.7-124.3 145.7 0.4 62.0 29.8 71 93 A E E -c 49 0A 84 -23,-2.1 -21,-1.6 -2,-0.3 2,-0.7 -0.995 27.5-127.7-140.3 131.2 3.9 63.7 29.8 72 94 A Q E +c 50 0A 114 -2,-0.4 2,-0.3 -23,-0.2 -21,-0.2 -0.718 59.0 132.9 -75.4 114.3 7.4 62.3 29.9 73 95 A K - 0 0 55 -23,-1.8 2,-0.2 -2,-0.7 -21,-0.1 -0.977 58.3-109.5-164.8 141.5 8.9 64.3 32.8 74 96 A A > - 0 0 17 -2,-0.3 3,-1.3 1,-0.1 -24,-0.1 -0.560 31.2-125.1 -73.3 147.3 11.0 63.8 36.0 75 97 A I G > S+ 0 0 15 1,-0.3 3,-1.1 -2,-0.2 -1,-0.1 0.821 112.2 57.5 -64.3 -32.8 9.0 64.3 39.2 76 98 A E G 3 S+ 0 0 93 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.631 104.1 55.9 -70.4 -13.0 11.5 66.9 40.3 77 99 A D G < S+ 0 0 112 -3,-1.3 -1,-0.2 2,-0.0 -2,-0.2 0.236 74.2 141.5-107.0 12.3 10.7 68.9 37.2 78 100 A I < - 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