==== 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 30-JUL-09 3IHT . COMPND 2 MOLECULE: S-ADENOSYL-L-METHIONINE METHYL TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RUEGERIA POMEROYI DSS-3; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 325 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.2 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 . 0 0.0 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 . 20 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 2 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 11 A E 0 0 199 0, 0.0 2,-0.4 0, 0.0 212,-0.0 0.000 360.0 360.0 360.0 138.0 9.7 30.7 -8.5 2 12 A Q - 0 0 84 4,-0.0 2,-0.1 3,-0.0 208,-0.0 -0.969 360.0-135.9-127.9 143.6 8.6 31.6 -5.0 3 13 A S > - 0 0 0 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.292 34.3-104.4 -83.9 172.7 5.3 31.5 -3.3 4 14 A R H > S+ 0 0 33 202,-0.2 4,-1.7 2,-0.2 202,-0.1 0.755 124.5 55.4 -68.5 -26.4 3.9 34.2 -1.1 5 15 A L H > S+ 0 0 1 201,-0.6 4,-2.4 2,-0.2 5,-0.2 0.920 106.6 48.8 -69.3 -46.9 4.8 32.0 1.9 6 16 A D H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.942 113.5 48.2 -58.6 -45.4 8.4 31.7 0.7 7 17 A L H X S+ 0 0 63 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.869 110.8 49.6 -62.7 -39.5 8.6 35.6 0.3 8 18 A F H X S+ 0 0 30 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.914 112.3 47.2 -69.4 -42.4 7.0 36.3 3.7 9 19 A I H X S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.947 113.6 48.5 -59.8 -49.7 9.4 33.9 5.5 10 20 A D H X S+ 0 0 27 -4,-2.5 4,-2.1 -5,-0.2 143,-0.3 0.869 110.5 52.9 -61.7 -38.0 12.4 35.5 3.6 11 21 A R H X S+ 0 0 44 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.952 112.6 42.5 -59.5 -51.6 11.0 39.0 4.6 12 22 A X H X S+ 0 0 5 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.904 114.3 49.8 -65.0 -42.3 10.8 38.2 8.3 13 23 A V H X S+ 0 0 31 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.909 112.7 48.7 -62.4 -40.4 14.2 36.4 8.4 14 24 A S H X S+ 0 0 0 -4,-2.1 4,-3.3 -5,-0.3 5,-0.3 0.903 109.8 51.9 -68.6 -39.3 15.8 39.3 6.6 15 25 A Q H X S+ 0 0 3 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.919 110.5 47.7 -61.0 -44.7 14.2 41.9 9.0 16 26 A R H X S+ 0 0 60 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.955 116.5 43.2 -61.2 -49.9 15.5 40.1 11.9 17 27 A A H X S+ 0 0 16 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.944 118.6 44.1 -62.8 -46.7 19.0 39.8 10.5 18 28 A C H X S+ 0 0 0 -4,-3.3 4,-3.0 1,-0.2 -1,-0.2 0.899 114.9 47.8 -67.4 -43.4 19.1 43.3 9.1 19 29 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.3 5,-0.2 0.924 111.9 48.3 -66.5 -42.7 17.7 44.9 12.3 20 30 A E H X S+ 0 0 71 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.939 115.8 45.7 -62.8 -41.1 19.9 43.1 14.7 21 31 A H H X S+ 0 0 54 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.942 113.5 49.1 -62.4 -48.7 22.9 44.1 12.5 22 32 A A H X S+ 0 0 0 -4,-3.0 4,-0.9 1,-0.2 -2,-0.2 0.882 109.2 52.1 -63.5 -39.2 21.7 47.7 12.2 23 33 A I H >< S+ 0 0 16 -4,-2.8 3,-0.8 1,-0.2 4,-0.2 0.946 112.7 45.4 -61.0 -48.0 21.2 48.0 16.0 24 34 A A H >< S+ 0 0 67 -4,-2.1 3,-1.3 1,-0.2 4,-0.2 0.915 111.0 52.8 -59.9 -44.2 24.7 46.8 16.6 25 35 A Q H 3< S+ 0 0 103 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.622 116.3 40.1 -69.2 -15.5 26.2 49.0 13.9 26 36 A T T X< S+ 0 0 2 -4,-0.9 3,-2.1 -3,-0.8 -1,-0.3 0.182 77.7 112.5-116.1 13.5 24.4 52.1 15.5 27 37 A A T < S+ 0 0 70 -3,-1.3 -2,-0.1 1,-0.3 -1,-0.1 0.707 72.5 61.5 -65.6 -21.1 25.0 51.2 19.2 28 38 A G T 3 S+ 0 0 82 -4,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.459 92.5 82.0 -81.8 0.4 27.4 54.3 19.6 29 39 A L < - 0 0 50 -3,-2.1 68,-0.1 1,-0.1 -3,-0.1 -0.796 59.0-165.3-104.0 148.5 24.5 56.7 18.7 30 40 A S + 0 0 107 -2,-0.3 25,-0.3 65,-0.1 -1,-0.1 0.479 52.9 107.2-114.0 -5.8 22.0 57.8 21.2 31 41 A G S S- 0 0 17 1,-0.1 65,-0.2 23,-0.1 -2,-0.1 -0.230 76.8 -80.2 -67.8 164.8 19.2 59.3 19.0 32 42 A P - 0 0 16 0, 0.0 65,-2.3 0, 0.0 66,-1.2 -0.090 28.3-122.5 -73.7 163.6 16.0 57.4 18.6 33 43 A V E -ab 56 98A 0 22,-2.7 24,-2.8 64,-0.2 2,-0.5 -0.872 25.2-150.1 -95.3 130.7 14.9 54.4 16.5 34 44 A Y E -ab 57 99A 0 64,-2.9 66,-3.1 -2,-0.5 2,-0.6 -0.945 5.9-162.4-106.3 128.2 12.0 55.2 14.2 35 45 A E E -ab 58 100A 0 22,-3.1 24,-2.9 -2,-0.5 2,-0.8 -0.938 7.7-158.0-109.8 110.1 9.6 52.3 13.3 36 46 A L E +ab 59 101A 0 64,-3.4 66,-1.8 -2,-0.6 24,-0.1 -0.809 69.2 14.9 -96.3 108.8 7.5 53.2 10.3 37 47 A G - 0 0 0 22,-2.8 23,-0.2 -2,-0.8 -1,-0.1 0.563 59.7-162.8 95.2 112.1 4.4 51.1 10.2 38 48 A L > + 0 0 0 21,-0.2 3,-1.4 24,-0.1 6,-0.3 0.916 28.2 153.4 -88.1 -51.9 3.3 49.2 13.3 39 49 A G T 3 S- 0 0 13 1,-0.3 25,-0.4 23,-0.2 -1,-0.1 -0.249 81.5 -12.7 53.4-135.6 0.8 46.7 12.0 40 50 A N T 3 S- 0 0 56 288,-0.3 26,-2.8 25,-0.2 -1,-0.3 0.787 97.4-123.5 -62.3 -31.5 0.6 43.5 14.2 41 51 A G <> + 0 0 0 -3,-1.4 4,-2.7 287,-1.0 5,-0.2 0.569 66.8 134.1 101.4 17.2 3.7 44.8 15.9 42 52 A R H > S+ 0 0 48 286,-2.0 4,-2.1 2,-0.2 127,-0.6 0.914 78.5 41.9 -65.1 -44.3 6.2 41.9 15.5 43 53 A T H > S+ 0 0 0 -5,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.878 114.2 53.8 -71.9 -34.4 9.2 43.9 14.4 44 54 A Y H > S+ 0 0 3 -6,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.938 108.9 48.9 -59.8 -45.6 8.3 46.6 17.0 45 55 A H H X S+ 0 0 39 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.904 111.3 50.5 -58.5 -42.2 8.3 43.8 19.7 46 56 A H H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 3,-0.2 0.920 109.7 49.8 -62.7 -45.4 11.7 42.6 18.3 47 57 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.907 106.8 55.2 -59.6 -43.7 13.1 46.1 18.5 48 58 A R H < S+ 0 0 132 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.850 111.2 45.6 -59.2 -35.3 11.9 46.5 22.1 49 59 A Q H < S+ 0 0 34 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.830 122.9 33.6 -74.4 -34.9 13.8 43.3 23.0 50 60 A H H < S+ 0 0 60 -4,-1.8 2,-0.5 -5,-0.1 -2,-0.2 0.675 95.3 87.3-101.6 -22.1 17.0 44.3 21.2 51 61 A V < - 0 0 11 -4,-3.0 2,-0.4 -5,-0.2 5,-0.1 -0.737 54.7-174.8 -85.4 127.3 17.4 48.1 21.5 52 62 A Q + 0 0 144 -2,-0.5 3,-0.1 1,-0.1 -3,-0.0 -0.958 63.3 4.2-121.5 132.8 19.1 49.2 24.6 53 63 A G S S+ 0 0 80 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.657 106.9 91.2 73.4 16.7 19.6 52.9 25.7 54 64 A R S S- 0 0 28 -3,-0.0 2,-0.2 -22,-0.0 -1,-0.2 -0.981 72.8-119.4-138.4 148.8 17.6 54.4 22.9 55 65 A E - 0 0 103 -25,-0.3 -22,-2.7 -2,-0.3 2,-0.5 -0.518 20.4-142.8 -79.5 153.1 13.9 55.4 22.6 56 66 A I E -a 33 0A 20 -24,-0.2 2,-0.4 -2,-0.2 -22,-0.2 -0.989 12.5-164.7-119.7 118.2 11.7 53.8 19.9 57 67 A Y E -a 34 0A 14 -24,-2.8 -22,-3.1 -2,-0.5 2,-0.5 -0.899 9.1-149.2-100.8 135.9 9.1 56.0 18.2 58 68 A V E -ac 35 76A 0 17,-2.9 19,-3.2 -2,-0.4 2,-0.5 -0.916 3.8-158.1-110.4 126.7 6.3 54.3 16.2 59 69 A F E +ac 36 77A 0 -24,-2.9 -22,-2.8 -2,-0.5 2,-0.3 -0.906 30.5 147.9-105.1 120.1 4.7 56.0 13.2 60 70 A E E - c 0 78A 3 17,-1.7 19,-2.3 -2,-0.5 3,-0.2 -0.988 44.1-151.3-155.9 145.4 1.3 54.6 12.3 61 71 A R S S+ 0 0 140 -2,-0.3 2,-0.3 1,-0.3 19,-0.1 0.805 93.5 16.6 -88.3 -32.0 -2.0 55.8 10.9 62 72 A A S S- 0 0 61 17,-0.1 2,-0.5 16,-0.0 -1,-0.3 -0.919 76.2-137.2-146.5 114.3 -4.2 53.3 12.7 63 73 A V + 0 0 64 -2,-0.3 -23,-0.1 -3,-0.2 7,-0.1 -0.588 42.5 143.4 -78.0 121.9 -3.1 51.3 15.8 64 74 A A + 0 0 85 -2,-0.5 -1,-0.1 -25,-0.4 2,-0.1 -0.172 27.7 150.4-145.6 39.9 -4.2 47.6 15.7 65 75 A S - 0 0 17 1,-0.1 -25,-0.2 2,-0.1 -24,-0.2 -0.369 60.2 -91.0 -75.5 156.2 -1.2 45.9 17.2 66 76 A H > - 0 0 44 -26,-2.8 3,-2.6 3,-0.2 -1,-0.1 -0.405 52.4-110.7 -57.7 140.8 -1.2 42.7 19.2 67 77 A P G > S+ 0 0 107 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.854 116.1 51.7 -59.5 -38.7 -1.7 44.0 22.8 68 78 A D G 3 S+ 0 0 86 1,-0.3 -2,-0.1 3,-0.0 -27,-0.0 0.402 108.8 55.1 -74.1 5.7 1.9 43.2 24.1 69 79 A S G < S+ 0 0 0 -3,-2.6 -1,-0.3 -29,-0.1 -3,-0.2 -0.148 78.6 121.7-127.4 35.4 3.3 45.0 21.0 70 80 A T < - 0 0 62 -3,-1.0 3,-0.1 -5,-0.1 -30,-0.0 -0.895 59.2-128.8-105.9 125.0 1.6 48.4 21.5 71 81 A P - 0 0 7 0, 0.0 5,-0.1 0, 0.0 2,-0.1 -0.418 29.6-104.2 -70.0 143.0 3.7 51.5 21.8 72 82 A P > - 0 0 60 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.414 34.6-110.7 -58.4 145.8 3.0 53.9 24.7 73 83 A E G > S+ 0 0 145 1,-0.3 3,-1.6 2,-0.2 0, 0.0 0.807 116.2 60.7 -49.7 -38.6 1.2 57.0 23.6 74 84 A A G 3 S+ 0 0 70 1,-0.3 -1,-0.3 3,-0.1 -17,-0.0 0.765 109.8 42.8 -65.3 -24.3 4.2 59.2 24.3 75 85 A Q G < S+ 0 0 43 -3,-1.9 -17,-2.9 -18,-0.1 2,-0.5 0.242 94.3 99.5-105.6 9.2 6.2 57.2 21.7 76 86 A L E < -c 58 0A 22 -3,-1.6 2,-0.7 -4,-0.3 -17,-0.2 -0.865 51.6-166.9 -99.0 129.2 3.4 57.0 19.1 77 87 A I E -c 59 0A 14 -19,-3.2 -17,-1.7 -2,-0.5 2,-0.4 -0.918 22.2-158.3-112.8 97.3 3.4 59.5 16.2 78 88 A L E +c 60 0A 104 -2,-0.7 2,-0.3 -19,-0.2 -17,-0.2 -0.638 41.7 44.5 -91.2 132.9 -0.1 59.0 14.9 79 89 A G S S- 0 0 22 -19,-2.3 2,-0.5 -2,-0.4 -17,-0.1 -0.831 95.2 -31.7 136.4-171.3 -1.1 59.9 11.3 80 90 A D >> - 0 0 36 -2,-0.3 4,-2.5 1,-0.1 3,-2.3 -0.709 50.0-136.5 -82.8 126.7 0.0 59.6 7.8 81 91 A I H 3> S+ 0 0 10 -2,-0.5 4,-2.0 1,-0.3 -1,-0.1 0.713 100.2 72.6 -59.6 -19.1 3.8 59.6 7.5 82 92 A R H 34 S+ 0 0 108 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.832 115.6 23.4 -66.1 -27.4 3.6 61.9 4.5 83 93 A E H <> S+ 0 0 128 -3,-2.3 4,-1.7 2,-0.1 -2,-0.2 0.777 123.1 53.8 -98.4 -39.9 2.6 64.6 7.0 84 94 A T H X S+ 0 0 17 -4,-2.5 4,-2.4 2,-0.2 -3,-0.2 0.808 100.5 59.6 -73.9 -28.4 4.1 63.3 10.3 85 95 A L H X S+ 0 0 2 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.979 109.4 42.9 -61.3 -52.2 7.6 62.8 9.0 86 96 A P H > S+ 0 0 56 0, 0.0 4,-1.5 0, 0.0 -2,-0.2 0.913 115.0 51.1 -61.1 -37.8 8.0 66.5 8.2 87 97 A A H X S+ 0 0 62 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.909 110.5 48.9 -61.4 -42.2 6.3 67.5 11.5 88 98 A T H X>S+ 0 0 4 -4,-2.4 4,-3.2 1,-0.2 5,-0.5 0.850 104.1 59.7 -68.3 -35.6 8.7 65.2 13.4 89 99 A L H X5S+ 0 0 56 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.895 105.3 49.2 -60.1 -39.9 11.7 66.7 11.6 90 100 A E H <5S+ 0 0 115 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.869 116.7 43.8 -63.4 -35.4 10.7 70.1 13.0 91 101 A R H <5S+ 0 0 141 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.941 133.7 11.1 -75.7 -49.7 10.4 68.6 16.5 92 102 A F H <5S- 0 0 56 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.552 87.7-154.3-113.6 -13.9 13.5 66.3 16.7 93 103 A G << - 0 0 25 -4,-1.8 2,-2.0 -5,-0.5 3,-0.4 -0.116 57.7 -26.0 63.7-163.0 15.8 67.3 13.7 94 104 A A S S+ 0 0 44 1,-0.2 34,-0.2 32,-0.1 -1,-0.2 -0.393 99.9 112.6 -83.6 62.9 18.3 65.0 12.0 95 105 A T + 0 0 63 -2,-2.0 -1,-0.2 32,-0.1 31,-0.2 0.382 30.7 123.8-119.1 0.9 18.9 62.9 15.1 96 106 A A E - d 0 126A 0 29,-2.6 31,-2.8 -3,-0.4 -63,-0.2 -0.444 38.5-166.7 -70.5 138.1 17.5 59.4 14.3 97 107 A S E S+ 0 0 0 -65,-2.3 34,-2.1 1,-0.3 2,-0.3 0.740 76.0 12.7 -89.6 -29.1 20.0 56.6 14.8 98 108 A L E -bd 33 131A 0 -66,-1.2 -64,-2.9 32,-0.2 2,-0.5 -0.949 60.2-167.4-154.2 127.0 18.0 54.0 13.0 99 109 A V E -bd 34 132A 0 32,-2.3 34,-2.8 -2,-0.3 2,-0.5 -0.989 10.5-169.5-120.8 122.2 14.9 54.2 10.8 100 110 A H E -bd 35 133A 0 -66,-3.1 -64,-3.4 -2,-0.5 2,-0.4 -0.967 2.1-171.4-114.0 126.9 13.1 50.9 9.9 101 111 A A E +bd 36 134A 0 32,-2.6 34,-1.6 -2,-0.5 35,-0.2 -0.983 24.8 156.3-122.4 128.4 10.3 50.8 7.3 102 112 A D + 0 0 10 -66,-1.8 -59,-0.1 -2,-0.4 32,-0.1 -0.635 28.8 138.8-138.2 68.3 8.0 47.9 6.6 103 113 A L + 0 0 9 -2,-0.1 -66,-0.1 8,-0.1 -65,-0.1 0.463 29.3 122.1 -96.8 -5.1 5.2 49.9 5.0 104 114 A G - 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