==== 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 05-FEB-10 3LPM . COMPND 2 MOLECULE: PUTATIVE METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR V.N.MALASHKEVICH,R.TORO,J.M.SAUDER,S.K.BURLEY,S.C.ALMO,NEW Y . 444 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 32 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 2 2 2 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 4 3 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 . 4 0 0 0 2 2 0 2 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 . 2 0 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 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 5 A K 0 0 260 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.9 53.3 17.1 117.7 2 6 A L - 0 0 59 88,-0.0 2,-0.7 2,-0.0 84,-0.0 -0.890 360.0-147.8-100.5 141.5 51.7 18.4 114.4 3 7 A K - 0 0 167 -2,-0.4 2,-0.1 2,-0.0 83,-0.0 -0.871 8.4-165.9-117.3 105.7 48.1 19.4 114.5 4 8 A L - 0 0 59 -2,-0.7 2,-0.4 4,-0.1 5,-0.0 -0.455 17.3-145.6 -74.8 158.1 45.9 19.0 111.4 5 9 A I > - 0 0 54 -2,-0.1 3,-0.9 4,-0.0 2,-0.2 -0.938 41.2 -43.3-138.2 118.8 42.7 20.8 111.6 6 10 A G T 3 S- 0 0 79 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.512 121.7 -2.7 80.5-137.4 39.3 20.0 110.2 7 11 A D T 3 S+ 0 0 75 -2,-0.2 -1,-0.3 2,-0.0 15,-0.1 0.864 101.9 123.1 -56.1 -42.7 39.0 18.6 106.8 8 12 A E < - 0 0 16 -3,-0.9 2,-0.3 15,-0.1 15,-0.2 0.333 40.7-168.1 -24.2 146.4 42.8 18.9 106.2 9 13 A R E -A 22 0A 105 13,-3.4 13,-2.5 11,-0.1 2,-0.9 -0.993 24.0-119.2-144.6 150.4 44.9 15.9 105.3 10 14 A L E -A 21 0A 31 -2,-0.3 11,-0.2 11,-0.2 2,-0.1 -0.776 37.7-165.5 -97.9 104.8 48.7 15.2 105.2 11 15 A D E -A 20 0A 36 9,-3.0 9,-2.4 -2,-0.9 2,-0.5 -0.369 16.2-116.8 -92.2 160.9 49.7 14.2 101.7 12 16 A Y E -A 19 0A 139 7,-0.2 2,-0.8 -2,-0.1 7,-0.2 -0.826 7.0-160.9 -98.1 129.0 52.8 12.6 100.1 13 17 A L E >> -A 18 0A 6 5,-2.8 5,-1.7 -2,-0.5 4,-0.7 -0.905 23.8-170.6 -96.0 94.8 55.1 14.3 97.6 14 18 A L T >45S+ 0 0 91 -2,-0.8 3,-0.9 207,-0.4 208,-0.2 0.894 73.5 45.9 -64.9 -47.7 56.5 11.0 96.5 15 19 A A T 345S+ 0 0 38 206,-0.7 -1,-0.2 1,-0.2 207,-0.1 0.876 119.8 42.7 -61.7 -34.6 59.4 12.0 94.3 16 20 A E T 345S- 0 0 32 205,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.430 102.3-128.0 -96.3 1.1 60.6 14.6 96.8 17 21 A N T <<5 + 0 0 146 -3,-0.9 2,-0.3 -4,-0.7 -3,-0.2 0.905 67.3 119.1 50.7 47.7 60.2 12.5 100.0 18 22 A L E < -A 13 0A 23 -5,-1.7 -5,-2.8 2,-0.0 2,-0.3 -0.834 57.4-126.1-133.6 172.4 58.2 15.2 101.7 19 23 A R E -A 12 0A 52 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.867 16.3-163.3-118.9 151.4 54.8 15.8 103.1 20 24 A I E -A 11 0A 0 -9,-2.4 -9,-3.0 -2,-0.3 2,-0.2 -0.984 18.9-130.5-139.2 128.4 52.3 18.5 102.4 21 25 A I E +A 10 0A 0 -2,-0.4 2,-0.3 62,-0.4 -11,-0.2 -0.545 42.2 170.3 -71.2 132.8 49.2 19.6 104.4 22 26 A Q E -A 9 0A 2 -13,-2.5 -13,-3.4 -2,-0.2 6,-0.2 -0.989 29.6-151.0-149.2 156.3 46.2 19.8 102.1 23 27 A S B > -B 27 0B 0 4,-2.7 4,-1.0 -2,-0.3 -15,-0.1 -0.958 11.3-157.5-134.4 125.1 42.5 20.2 102.0 24 28 A P T 4 S+ 0 0 82 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.845 104.2 47.9 -61.0 -36.7 40.0 18.8 99.4 25 29 A S T 4 S+ 0 0 93 2,-0.1 3,-0.1 -3,-0.1 -2,-0.0 0.957 128.1 15.8 -67.2 -49.0 37.8 21.6 100.5 26 30 A V T 4 S- 0 0 70 1,-0.3 2,-0.3 53,-0.0 54,-0.1 0.910 125.3 -5.1 -99.4 -51.5 40.3 24.5 100.4 27 31 A F B < +B 23 0B 51 -4,-1.0 -4,-2.7 29,-0.0 2,-0.3 -0.933 49.5 167.2-153.4 128.7 43.4 23.8 98.5 28 32 A S - 0 0 57 -2,-0.3 2,-0.1 -6,-0.2 -6,-0.1 -0.991 39.5-112.2-130.0 139.7 45.0 20.9 96.7 29 33 A F - 0 0 47 -2,-0.3 2,-0.2 27,-0.1 -2,-0.0 -0.406 30.9-143.9 -68.8 147.0 47.9 21.2 94.4 30 34 A S >> - 0 0 54 -2,-0.1 4,-1.4 1,-0.1 3,-0.6 -0.607 28.4-104.6-103.3 164.9 47.4 20.5 90.6 31 35 A I H 3> S+ 0 0 33 1,-0.2 4,-2.9 -2,-0.2 5,-0.3 0.850 118.4 68.5 -55.4 -36.2 49.6 18.9 88.0 32 36 A D H 3> S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.916 99.9 47.3 -48.8 -49.4 50.2 22.5 86.7 33 37 A A H <> S+ 0 0 2 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.917 112.5 48.0 -57.5 -49.8 52.2 23.2 89.9 34 38 A V H X S+ 0 0 8 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.880 114.1 47.7 -62.2 -38.6 54.3 20.1 89.6 35 39 A L H X S+ 0 0 6 -4,-2.9 4,-3.2 2,-0.2 -2,-0.2 0.890 108.9 52.9 -71.9 -39.3 55.0 20.8 86.0 36 40 A L H X S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.3 -2,-0.2 0.932 110.2 49.0 -61.0 -42.2 55.9 24.4 86.6 37 41 A A H >< S+ 0 0 3 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.965 114.1 44.6 -60.8 -53.1 58.4 23.2 89.2 38 42 A K H 3< S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.890 110.0 56.8 -56.7 -47.5 59.9 20.6 86.9 39 43 A F H 3< S+ 0 0 8 -4,-3.2 2,-0.3 -5,-0.1 -1,-0.3 0.794 88.7 95.7 -48.6 -36.4 59.9 23.1 84.0 40 44 A S << - 0 0 1 -4,-1.4 2,-0.4 -3,-0.9 107,-0.0 -0.494 65.8-147.1 -79.9 123.6 62.1 25.6 86.0 41 45 A Y - 0 0 154 -2,-0.3 104,-0.1 1,-0.0 -2,-0.1 -0.747 22.2-151.7 -80.3 127.8 65.8 25.6 85.6 42 46 A L - 0 0 32 -2,-0.4 5,-0.1 1,-0.1 7,-0.0 -0.758 24.6 -86.3-108.3 152.0 67.5 26.6 88.9 43 47 A P - 0 0 35 0, 0.0 26,-0.2 0, 0.0 3,-0.1 -0.160 38.4-115.6 -55.2 146.2 70.8 28.4 89.6 44 48 A I S S- 0 0 150 1,-0.2 2,-0.3 23,-0.1 3,-0.1 0.814 94.8 -5.2 -53.6 -36.2 73.9 26.1 89.7 45 49 A R S S- 0 0 183 22,-0.1 -1,-0.2 23,-0.0 22,-0.0 -0.966 118.4 -13.2-155.8 144.4 74.4 27.0 93.4 46 50 A K + 0 0 167 -2,-0.3 23,-0.4 -3,-0.1 22,-0.1 -0.217 69.3 137.1 69.7-152.3 72.8 29.4 95.9 47 51 A G - 0 0 14 21,-0.1 23,-1.8 22,-0.1 2,-0.5 -0.187 53.0 -86.2 94.4 171.2 70.5 32.0 94.5 48 52 A K E -c 70 0C 120 21,-0.2 69,-2.3 67,-0.1 70,-1.9 -0.983 33.8-168.5-128.1 119.7 67.1 33.5 95.5 49 53 A I E -cd 71 118C 2 21,-3.0 23,-2.8 -2,-0.5 2,-0.5 -0.925 1.3-166.4-112.7 132.2 63.8 32.0 94.4 50 54 A I E -cd 72 119C 6 68,-2.9 70,-2.8 -2,-0.4 2,-0.7 -0.986 7.6-160.8-120.6 121.6 60.4 33.8 94.8 51 55 A D E > -cd 73 120C 2 21,-2.9 23,-2.8 -2,-0.5 3,-0.5 -0.911 10.9-165.0 -98.2 106.5 57.1 31.9 94.4 52 56 A L T 3 S+ 0 0 2 68,-2.6 2,-0.4 -2,-0.7 69,-0.2 0.769 79.6 27.6 -70.0 -35.7 54.6 34.7 93.7 53 57 A C T 3 S+ 0 0 25 67,-0.4 69,-0.3 1,-0.1 -1,-0.3 -0.635 76.8 171.0-126.4 79.0 51.3 33.0 94.3 54 58 A S X> + 0 0 3 20,-2.5 3,-1.3 -3,-0.5 4,-0.6 0.689 4.6 177.8 -73.8 -27.0 52.3 30.3 96.7 55 59 A G T 34 S- 0 0 3 19,-0.3 29,-0.3 1,-0.3 -1,-0.2 -0.421 76.2 -8.3 62.1-128.4 49.1 28.7 97.9 56 60 A N T 34 S- 0 0 0 -2,-0.2 -1,-0.3 27,-0.1 -35,-0.2 0.061 107.4 -96.3 -91.8 22.7 49.8 25.9 100.2 57 61 A G T <> S+ 0 0 0 -3,-1.3 4,-2.2 17,-0.1 5,-0.2 0.612 77.3 143.1 82.9 16.2 53.5 26.1 99.5 58 62 A I H X + 0 0 7 -4,-0.6 4,-2.3 2,-0.2 5,-0.2 0.924 69.5 43.7 -58.5 -52.9 53.6 23.3 96.9 59 63 A I H > S+ 0 0 3 -5,-0.4 4,-3.2 2,-0.2 5,-0.3 0.958 113.4 50.6 -62.0 -48.9 56.2 24.8 94.5 60 64 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.898 111.4 49.7 -55.6 -41.8 58.6 26.0 97.2 61 65 A L H X S+ 0 0 0 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.936 114.1 45.4 -61.2 -41.3 58.5 22.5 98.7 62 66 A L H >< S+ 0 0 6 -4,-2.3 3,-0.8 1,-0.2 4,-0.3 0.910 114.1 46.5 -69.9 -42.6 59.2 20.9 95.3 63 67 A L H >X S+ 0 0 0 -4,-3.2 3,-1.7 1,-0.2 4,-1.1 0.851 100.8 70.3 -69.2 -31.3 62.0 23.3 94.4 64 68 A S H 3< S+ 0 0 8 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.762 91.3 56.7 -59.2 -28.9 63.7 22.9 97.8 65 69 A T T << S+ 0 0 67 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.680 110.0 45.7 -80.6 -14.4 64.7 19.3 97.2 66 70 A R T <4 S+ 0 0 104 -3,-1.7 2,-0.3 -4,-0.3 -1,-0.2 0.695 114.4 34.4-101.7 -25.3 66.7 20.2 94.1 67 71 A T < - 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0 0 44 -2,-0.3 3,-1.3 1,-0.1 -28,-0.0 -0.523 33.4-145.2 -60.9 123.2 49.7 41.8 98.6 104 108 A L G > S+ 0 0 27 -2,-0.3 3,-1.3 1,-0.3 4,-0.3 0.802 97.4 66.0 -65.5 -27.9 52.0 40.9 95.6 105 109 A K G 3 S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.791 115.2 31.6 -60.2 -23.5 51.2 44.2 93.9 106 110 A K G X S+ 0 0 101 -3,-1.3 3,-2.1 1,-0.1 -1,-0.3 0.122 81.3 121.2-119.9 17.6 53.0 45.8 96.8 107 111 A I G X> + 0 0 1 -3,-1.3 3,-2.3 1,-0.3 4,-2.3 0.732 61.4 74.1 -63.6 -23.1 55.6 43.1 97.5 108 112 A T G 34 S+ 0 0 68 1,-0.3 -1,-0.3 -4,-0.3 5,-0.2 0.499 79.5 76.2 -69.2 0.5 58.5 45.4 97.0 109 113 A D G <4 S+ 0 0 102 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.743 114.3 19.8 -72.0 -21.4 57.6 46.9 100.3 110 114 A L T <4 S+ 0 0 92 -3,-2.3 -2,-0.2 1,-0.3 -3,-0.1 0.632 126.8 48.4-123.2 -32.3 59.2 43.8 101.8 111 115 A I S < S- 0 0 27 -4,-2.3 -1,-0.3 0, 0.0 2,-0.1 -0.974 85.3-117.6-120.2 130.5 61.5 42.5 99.0 112 116 A P > - 0 0 79 0, 0.0 3,-0.8 0, 0.0 4,-0.2 -0.414 36.1-102.5 -68.6 141.1 63.9 44.7 97.1 113 117 A K T 3 S+ 0 0 133 1,-0.2 26,-0.3 -5,-0.2 25,-0.1 -0.257 93.7 8.0 -57.7 140.8 63.5 45.1 93.4 114 118 A E T 3 S+ 0 0 75 24,-1.8 28,-0.2 1,-0.1 -1,-0.2 0.732 92.2 105.9 67.2 30.2 65.7 43.3 90.9 115 119 A R < + 0 0 157 -3,-0.8 25,-0.2 24,-0.7 2,-0.2 0.449 53.0 97.8-115.1 -2.0 67.6 41.0 93.3 116 120 A A E - 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