==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-JUL-98 1BOO . COMPND 2 MOLECULE: PROTEIN (N-4 CYTOSINE-SPECIFIC METHYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: PROTEUS VULGARIS; . AUTHOR W.GONG,M.O'GARA,R.M.BLUMENTHAL,X.CHENG . 283 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 27 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.5 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 0 0 2 1 1 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 0 1 0 1 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 . 1 0 0 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 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 16 A N 0 0 172 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -39.3 -24.1 38.9 62.7 2 17 A F - 0 0 18 2,-0.2 21,-0.1 1,-0.1 22,-0.0 -0.332 360.0-105.3 -81.0 166.7 -24.3 38.1 58.9 3 18 A G S S+ 0 0 77 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.371 99.2 41.4 -77.7 10.5 -27.1 36.1 57.4 4 19 A K S S- 0 0 104 19,-0.1 -2,-0.2 14,-0.0 14,-0.0 -0.675 87.0 -98.6-140.6-176.2 -24.8 33.0 56.9 5 20 A K - 0 0 149 -2,-0.2 12,-0.4 270,-0.1 -2,-0.0 -0.936 45.1-102.9-114.0 139.2 -22.0 31.1 58.7 6 21 A P - 0 0 14 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.251 16.9-131.5 -58.4 146.4 -18.4 31.6 57.8 7 22 A A S S- 0 0 7 8,-2.8 271,-2.5 1,-0.3 2,-0.3 0.934 90.0 -10.3 -61.9 -45.7 -16.6 29.1 55.6 8 23 A Y E -Ab 15 278A 0 7,-1.0 7,-1.8 269,-0.2 2,-0.3 -0.976 65.7-150.8-150.6 159.5 -13.8 29.1 58.2 9 24 A T E +Ab 14 279A 39 269,-2.1 271,-1.0 -2,-0.3 272,-0.6 -0.968 11.7 179.4-136.9 147.1 -12.7 31.1 61.3 10 25 A T - 0 0 13 3,-3.0 3,-0.1 -2,-0.3 271,-0.1 -0.705 51.0 -70.6-131.8-173.2 -9.4 31.8 62.9 11 26 A S S S+ 0 0 85 -2,-0.2 270,-0.0 1,-0.2 3,-0.0 0.906 126.9 20.6 -46.3 -58.5 -8.1 33.8 66.0 12 27 A N S S- 0 0 56 216,-0.1 226,-1.5 224,-0.1 2,-0.3 0.493 126.4 -6.1 -95.1 -10.1 -8.8 37.3 64.7 13 28 A G E - c 0 238A 10 224,-0.2 -3,-3.0 -3,-0.1 2,-0.3 -0.942 51.8-125.4-163.8-168.5 -11.4 36.8 61.9 14 29 A S E -Ac 9 239A 15 224,-0.9 226,-1.2 -2,-0.3 2,-0.4 -0.983 15.2-136.5-158.1 145.8 -13.6 34.8 59.6 15 30 A M E -Ac 8 240A 0 -7,-1.8 -8,-2.8 -2,-0.3 -7,-1.0 -0.868 17.6-159.7-111.1 138.3 -14.3 34.4 55.8 16 31 A Y E - c 0 241A 16 224,-2.7 226,-1.6 -2,-0.4 2,-0.5 -0.788 14.8-133.5-113.6 153.3 -17.8 34.1 54.3 17 32 A I E + c 0 242A 26 -12,-0.4 2,-0.3 -2,-0.3 226,-0.3 -0.881 63.8 66.4-101.9 130.7 -18.9 32.8 50.9 18 33 A G S S- 0 0 17 224,-2.4 2,-0.7 -2,-0.5 226,-0.1 -0.928 87.3 -39.9 152.9-176.7 -21.5 35.0 49.2 19 34 A D >> - 0 0 52 -2,-0.3 4,-2.1 1,-0.1 3,-1.5 -0.766 40.7-154.2 -86.8 119.6 -22.4 38.3 47.6 20 35 A S H 3> S+ 0 0 5 -2,-0.7 4,-2.6 200,-0.3 5,-0.2 0.785 89.8 67.8 -66.3 -25.6 -20.7 41.2 49.5 21 36 A L H 34 S+ 0 0 56 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.621 111.9 35.8 -68.0 -13.9 -23.4 43.8 48.4 22 37 A E H X4 S+ 0 0 131 -3,-1.5 3,-0.9 2,-0.1 4,-0.3 0.781 115.8 51.3 -99.2 -53.0 -25.8 41.8 50.7 23 38 A L H >< S+ 0 0 14 -4,-2.1 3,-2.0 1,-0.2 4,-0.2 0.835 97.8 68.2 -55.0 -35.4 -23.4 40.8 53.4 24 39 A L G >< S+ 0 0 0 -4,-2.6 3,-2.4 1,-0.3 -1,-0.2 0.891 88.5 66.8 -53.1 -40.2 -22.2 44.4 54.0 25 40 A E G < S+ 0 0 96 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.645 88.5 66.9 -56.6 -19.3 -25.7 45.3 55.3 26 41 A S G < S+ 0 0 43 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.525 81.1 91.8 -80.1 -11.6 -25.1 43.1 58.3 27 42 A F S < S- 0 0 7 -3,-2.4 3,-0.1 -4,-0.2 5,-0.0 -0.684 84.2-121.0 -78.8 135.1 -22.4 45.3 59.6 28 43 A P - 0 0 91 0, 0.0 3,-0.4 0, 0.0 2,-0.3 -0.021 44.3 -84.1 -55.1-166.4 -23.7 48.0 62.0 29 44 A E S S+ 0 0 115 1,-0.2 42,-0.3 2,-0.1 44,-0.1 -0.678 105.8 12.3-104.5 157.7 -22.9 51.5 60.8 30 45 A E S S+ 0 0 108 40,-1.8 -1,-0.2 42,-0.3 42,-0.2 0.936 94.4 116.8 41.0 58.2 -19.7 53.4 61.4 31 46 A S + 0 0 31 40,-2.6 2,-0.3 -3,-0.4 185,-0.3 0.599 46.7 80.4-120.3 -31.6 -18.1 50.1 62.5 32 47 A I E -d 72 0A 0 39,-2.6 41,-3.0 -4,-0.2 3,-0.1 -0.645 47.7-172.7 -85.6 138.0 -15.4 49.5 59.9 33 48 A S E S+ 0 0 4 183,-1.5 44,-2.1 -2,-0.3 2,-0.3 0.811 75.7 12.4 -94.5 -35.7 -12.0 51.2 60.1 34 49 A L E -de 77 217A 0 182,-1.5 184,-2.3 42,-0.2 2,-0.6 -0.955 53.5-167.4-147.5 124.7 -10.6 50.0 56.7 35 50 A V E -de 78 218A 0 42,-2.5 44,-1.6 -2,-0.3 2,-0.5 -0.959 20.5-177.3-108.8 117.8 -12.1 48.3 53.7 36 51 A M E +d 79 0A 0 182,-2.8 2,-0.3 -2,-0.6 185,-0.2 -0.952 16.9 131.4-123.1 116.9 -9.3 47.1 51.5 37 52 A T E -d 80 0A 0 42,-1.9 44,-2.7 -2,-0.5 185,-0.1 -0.892 45.6-141.2-149.3 176.8 -9.9 45.4 48.1 38 53 A S - 0 0 11 -2,-0.3 44,-0.1 42,-0.3 3,-0.1 -0.884 39.7-129.2-144.8 99.3 -9.0 45.2 44.5 39 54 A P - 0 0 13 0, 0.0 2,-0.5 0, 0.0 182,-0.1 -0.046 22.4-100.4 -51.1 153.6 -12.2 44.5 42.4 40 55 A P - 0 0 34 0, 0.0 2,-0.6 0, 0.0 42,-0.0 -0.643 42.6-165.4 -76.8 113.3 -12.7 41.7 39.8 41 56 A F + 0 0 78 -2,-0.5 2,-0.3 -3,-0.1 4,-0.1 -0.918 29.0 135.4-119.1 118.7 -12.3 43.2 36.4 42 57 A A S S- 0 0 76 -2,-0.6 0, 0.0 2,-0.5 0, 0.0 -0.917 82.1 -42.2-149.3 114.2 -13.3 41.5 33.2 43 58 A L S S- 0 0 113 -2,-0.3 2,-0.5 1,-0.1 10,-0.1 0.753 112.4 -49.6 27.2 70.9 -15.3 43.3 30.4 44 59 A Q S S- 0 0 17 2,-0.0 -2,-0.5 8,-0.0 2,-0.2 -0.784 74.1-119.8 90.0-125.4 -17.7 45.3 32.7 45 60 A R - 0 0 28 -2,-0.5 15,-0.2 2,-0.2 16,-0.0 -0.675 57.4 -16.8 152.0 160.1 -19.6 43.3 35.4 46 61 A K S S+ 0 0 80 -2,-0.2 2,-0.1 14,-0.1 -2,-0.0 0.208 90.0 103.4 -22.6 102.7 -23.2 42.4 36.5 47 62 A K - 0 0 55 12,-0.0 3,-0.2 13,-0.0 -2,-0.2 -0.437 63.8-123.2 167.0 113.5 -25.4 45.0 34.6 48 63 A E S S+ 0 0 102 1,-0.2 2,-0.5 -2,-0.1 3,-0.2 -0.147 79.1 47.4 -67.6 159.2 -27.6 44.3 31.6 49 64 A Y S S- 0 0 103 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.756 79.7-126.8 115.8 -76.9 -27.5 46.2 28.2 50 65 A G + 0 0 68 -2,-0.5 3,-0.4 -3,-0.2 -1,-0.1 0.576 51.3 155.1 103.2 22.4 -23.7 46.3 27.2 51 66 A N S S- 0 0 87 1,-0.2 -2,-0.1 -3,-0.2 3,-0.0 0.679 76.8 -29.7 -48.2 -42.0 -23.9 50.2 26.8 52 67 A L >> - 0 0 67 2,-0.0 3,-3.5 0, 0.0 4,-1.0 -0.235 59.6-138.2 171.8 86.6 -20.2 50.9 27.4 53 68 A E H 3> S+ 0 0 40 -3,-0.4 4,-3.2 1,-0.3 5,-0.4 0.679 103.3 65.8 -22.2 -43.0 -18.6 48.5 29.7 54 69 A Q H 3> S+ 0 0 11 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.948 109.0 36.3 -53.7 -47.6 -16.9 51.5 31.3 55 70 A H H <> S+ 0 0 71 -3,-3.5 4,-2.6 2,-0.2 -2,-0.2 0.929 116.7 51.3 -75.0 -42.1 -20.2 52.8 32.4 56 71 A E H X S+ 0 0 13 -4,-1.0 4,-2.2 1,-0.2 -2,-0.2 0.943 112.4 47.3 -58.9 -49.1 -21.8 49.5 33.3 57 72 A Y H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.916 110.1 53.6 -56.7 -50.4 -18.8 48.4 35.4 58 73 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.4 -2,-0.2 0.951 108.9 47.3 -52.8 -52.3 -18.8 51.8 37.2 59 74 A D H X S+ 0 0 77 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.918 110.6 53.1 -55.8 -45.2 -22.5 51.5 38.2 60 75 A W H >X S+ 0 0 33 -4,-2.2 4,-0.8 1,-0.2 3,-0.7 0.939 114.2 41.1 -53.7 -54.7 -21.9 48.0 39.5 61 76 A F H 3X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 3,-0.4 0.837 105.3 63.8 -66.9 -36.3 -19.0 49.0 41.7 62 77 A L H 3X S+ 0 0 3 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.792 94.7 63.6 -59.9 -26.6 -20.7 52.3 42.9 63 78 A S H < S+ 0 0 35 -4,-1.9 3,-0.9 -3,-0.4 -2,-0.2 0.991 107.4 46.2 -62.2 -51.9 -19.8 54.6 52.9 70 85 A K H 3< S+ 0 0 76 -4,-1.5 -40,-1.8 1,-0.3 -2,-0.2 0.839 114.2 47.0 -56.8 -42.5 -22.5 53.9 55.5 71 86 A K H 3< S+ 0 0 10 -4,-1.8 -39,-2.6 -42,-0.3 -40,-2.6 0.669 91.9 94.1 -80.5 -14.5 -20.5 51.1 57.3 72 87 A L E << S-d 32 0A 0 -4,-1.4 -42,-0.3 -3,-0.9 -39,-0.2 -0.540 80.0-115.9 -81.2 143.6 -17.2 53.0 57.5 73 88 A K E > - 0 0 59 -41,-3.0 3,-2.4 -2,-0.2 77,-0.3 -0.323 36.0-102.6 -66.7 159.7 -16.4 54.9 60.7 74 89 A P E 3 S+ 0 0 58 0, 0.0 77,-0.2 0, 0.0 79,-0.2 0.807 128.1 43.4 -55.6 -31.5 -16.0 58.7 60.2 75 90 A D E 3 S+ 0 0 54 79,-0.1 80,-2.7 75,-0.1 2,-0.1 0.289 97.3 122.2 -94.0 8.2 -12.2 58.3 60.3 76 91 A G E < - 0 0 0 -3,-2.4 74,-2.2 78,-0.2 75,-0.4 -0.306 49.0-147.0 -75.8 155.2 -12.5 55.2 58.1 77 92 A S E -dF 34 149A 1 -44,-2.1 -42,-2.5 72,-0.2 2,-0.5 -0.911 11.1-158.3-124.4 151.6 -10.8 54.5 54.8 78 93 A F E -dF 35 148A 0 70,-2.4 70,-2.0 -2,-0.3 2,-0.5 -0.892 16.6-172.9-129.2 91.5 -11.7 52.6 51.6 79 94 A V E -dF 36 147A 0 -44,-1.6 -42,-1.9 -2,-0.5 2,-0.4 -0.816 6.8-168.5 -90.9 126.1 -8.5 51.8 49.7 80 95 A V E -dF 37 146A 0 66,-2.3 66,-2.4 -2,-0.5 2,-0.5 -0.968 12.1-148.7-124.0 122.2 -9.3 50.2 46.2 81 96 A D E + F 0 145A 12 -44,-2.7 2,-0.4 -2,-0.4 64,-0.2 -0.785 21.9 174.8 -95.1 126.6 -6.8 48.5 43.8 82 97 A F E - F 0 144A 2 62,-1.2 62,-1.3 -2,-0.5 2,-0.4 -0.982 18.0-146.9-129.9 141.8 -7.5 48.8 40.0 83 98 A G - 0 0 19 -2,-0.4 60,-0.1 60,-0.2 14,-0.1 -0.832 26.3-108.2-112.0 146.3 -5.4 47.7 37.1 84 99 A G - 0 0 20 58,-0.5 2,-0.3 -2,-0.4 -1,-0.1 -0.122 36.4-168.4 -62.0 169.1 -5.3 49.4 33.8 85 100 A A - 0 0 14 9,-0.5 9,-3.4 0, 0.0 11,-0.1 -0.958 16.8-142.3-164.0 140.5 -6.9 48.0 30.7 86 101 A Y E -J 93 0B 46 -2,-0.3 2,-0.2 7,-0.3 7,-0.2 -0.317 34.3-106.2 -90.8 176.2 -7.0 48.4 26.9 87 102 A M E > -J 90 0B 71 5,-1.3 3,-1.3 3,-0.6 5,-0.2 -0.664 51.5 -66.7-102.8 166.2 -10.2 48.1 24.9 88 103 A K T 3 S- 0 0 167 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 -0.270 109.7 -17.2 -57.5 124.4 -11.1 45.2 22.6 89 104 A G T 3 S+ 0 0 71 1,-0.1 -1,-0.3 -3,-0.1 0, 0.0 0.712 118.1 85.2 50.7 41.0 -8.9 45.0 19.6 90 105 A V E < S-J 87 0B 63 -3,-1.3 2,-1.1 2,-0.1 -3,-0.6 -0.977 78.2-123.7-162.8 143.8 -7.5 48.5 19.7 91 106 A P E S+ 0 0 37 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.507 72.6 115.3 -93.3 63.3 -4.6 50.1 21.6 92 107 A A E - 0 0 44 -2,-1.1 -5,-1.3 -5,-0.2 -2,-0.1 -0.999 66.3-118.3-128.6 129.6 -6.7 52.7 23.3 93 108 A R E -J 86 0B 98 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.3 -0.333 12.4-130.1 -73.6 150.1 -7.0 52.6 27.1 94 109 A S - 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