==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, LYASE 26-FEB-02 1L3C . COMPND 2 MOLECULE: PRECORRIN-6Y METHYLTRANSFERASE/PUTATIVE . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR J.P.KELLER,P.M.SMITH,J.BENACH,D.CHRISTENDAT,G.DETITTA, . 744 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 581 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 14.0 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 . 8 1.1 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 . 73 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 4 0 0 0 8 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 12 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 . 8 0 0 4 4 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 . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 A X 0 0 42 0, 0.0 18,-0.0 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 157.8 8.9 2.4 37.5 2 2 A I - 0 0 24 44,-0.1 2,-0.1 1,-0.1 48,-0.1 -0.533 360.0-133.6 -70.5 120.8 6.8 2.7 40.7 3 3 A P > - 0 0 35 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.486 20.6-108.9 -76.4 152.5 3.5 0.7 40.4 4 4 A D G > S+ 0 0 21 1,-0.3 3,-0.9 2,-0.1 -2,-0.1 0.730 114.5 60.2 -47.2 -37.3 0.1 2.2 41.4 5 5 A D G 3 S+ 0 0 120 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.647 93.8 63.8 -70.3 -17.6 -0.2 0.0 44.5 6 6 A E G < S+ 0 0 113 -3,-2.3 2,-0.3 2,-0.1 -1,-0.2 0.126 85.0 99.3 -94.6 21.6 3.0 1.4 46.2 7 7 A F S < S- 0 0 12 -3,-0.9 2,-0.5 -5,-0.0 38,-0.1 -0.824 77.0-121.1-108.8 148.0 1.6 4.9 46.5 8 8 A I - 0 0 53 -2,-0.3 2,-0.2 36,-0.2 66,-0.1 -0.782 36.6-157.0 -88.2 121.1 0.0 6.4 49.5 9 9 A K - 0 0 120 -2,-0.5 6,-0.0 7,-0.0 -1,-0.0 -0.643 11.5-162.4-100.4 162.1 -3.5 7.4 48.7 10 10 A N B > -A 13 0A 33 3,-0.6 3,-0.8 -2,-0.2 34,-0.0 -0.991 25.2-124.6-142.7 142.6 -5.9 9.9 50.2 11 11 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.907 109.3 40.7 -54.2 -49.8 -9.7 10.2 49.9 12 12 A S T 3 S+ 0 0 64 1,-0.1 55,-0.1 2,-0.1 54,-0.1 0.513 104.8 81.1 -81.4 -1.9 -10.0 13.7 48.6 13 13 A V B < S-A 10 0A 6 -3,-0.8 -3,-0.6 53,-0.1 -1,-0.1 -0.910 71.3-144.6-112.7 116.7 -7.0 13.3 46.3 14 14 A P - 0 0 91 0, 0.0 30,-0.8 0, 0.0 3,-0.2 -0.339 42.7 -4.8 -72.7 158.3 -7.3 11.6 42.9 15 15 A G - 0 0 41 1,-0.3 2,-0.2 28,-0.2 -5,-0.2 -0.577 23.6-145.1 113.0-176.5 -4.6 9.4 41.4 16 16 A P - 0 0 22 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.526 57.1-120.9 -75.4 159.3 -2.1 8.0 41.0 17 17 A T - 0 0 39 -2,-0.2 5,-0.1 -3,-0.2 -13,-0.0 -0.426 46.2 -89.1 -59.8 136.6 -2.1 8.3 37.3 18 18 A A >> - 0 0 14 1,-0.1 4,-2.1 3,-0.1 3,-1.3 -0.286 35.2-120.5 -51.4 138.4 -2.0 4.7 35.9 19 19 A X H 3> S+ 0 0 26 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.841 112.0 58.4 -50.5 -42.1 1.6 3.5 35.5 20 20 A E H 3> S+ 0 0 13 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.832 109.0 45.7 -61.2 -32.0 1.1 2.9 31.8 21 21 A V H <> S+ 0 0 0 -3,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.918 111.1 51.0 -75.7 -45.7 0.2 6.6 31.4 22 22 A R H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.864 107.0 57.1 -59.6 -33.5 3.0 7.9 33.5 23 23 A C H X S+ 0 0 5 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.962 109.6 42.9 -62.5 -48.9 5.3 5.7 31.4 24 24 A L H X S+ 0 0 3 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.867 109.2 57.1 -67.1 -38.2 4.1 7.5 28.2 25 25 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.949 107.5 49.9 -58.3 -44.2 4.3 11.0 29.9 26 26 A X H X S+ 0 0 6 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.862 110.5 49.4 -61.3 -38.6 8.0 10.3 30.7 27 27 A C H < S+ 0 0 9 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.886 114.0 44.4 -69.1 -39.0 8.7 9.3 27.1 28 28 A L H < S+ 0 0 21 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.832 112.3 52.9 -72.3 -36.8 7.0 12.3 25.6 29 29 A A H < S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.794 87.5-155.4 -68.1 -32.7 8.6 14.7 28.1 30 30 A E < - 0 0 81 -4,-1.4 2,-0.2 -5,-0.2 -3,-0.1 0.958 19.4-144.7 50.6 60.5 12.2 13.4 27.3 31 31 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.345 14.6-161.2 -60.8 121.0 13.5 14.4 30.8 32 32 A G > - 0 0 26 -2,-0.2 3,-2.3 -3,-0.2 24,-0.5 -0.786 28.7-117.8-101.3 150.2 17.1 15.7 30.7 33 33 A K T 3 S+ 0 0 177 -2,-0.3 22,-0.1 1,-0.3 -1,-0.1 0.632 116.6 46.6 -60.8 -14.4 19.2 15.8 33.9 34 34 A N T 3 S+ 0 0 122 21,-0.1 -1,-0.3 22,-0.1 2,-0.2 0.229 89.6 116.3-111.2 13.2 19.5 19.6 33.5 35 35 A D < - 0 0 26 -3,-2.3 21,-1.6 19,-0.2 22,-1.4 -0.567 55.9-144.5 -87.3 144.4 15.8 20.2 32.8 36 36 A V E -b 57 0B 6 -2,-0.2 66,-3.0 20,-0.2 67,-1.7 -0.933 26.1-172.0-104.9 126.1 13.5 22.3 35.0 37 37 A A E -bc 58 103B 0 20,-2.9 22,-2.3 -2,-0.5 2,-0.4 -0.901 16.6-155.1-125.1 149.5 10.0 20.8 35.1 38 38 A V E -bc 59 104B 0 65,-2.2 67,-2.6 -2,-0.3 2,-0.6 -0.978 1.8-162.1-121.8 137.8 6.6 21.9 36.5 39 39 A D E > -bc 60 105B 4 20,-2.9 22,-2.5 -2,-0.4 2,-0.6 -0.905 10.6-160.1-119.6 98.6 3.8 19.6 37.4 40 40 A V E 3 S+bc 61 106B 2 65,-2.5 67,-3.2 -2,-0.6 22,-0.2 -0.725 79.0 11.8 -84.7 118.9 0.5 21.5 37.6 41 41 A G T 3 S- 0 0 15 20,-2.6 67,-0.9 -2,-0.6 -1,-0.3 0.947 74.5-176.5 80.4 58.3 -2.0 19.5 39.7 42 42 A C X + 0 0 9 19,-1.9 3,-2.5 -3,-0.5 6,-0.3 0.568 11.5 175.6 -64.7 -15.0 0.4 17.0 41.1 43 43 A G T 3 S- 0 0 10 1,-0.3 28,-0.4 18,-0.2 -1,-0.2 -0.138 71.1 -1.9 49.6-123.2 -2.4 15.0 42.9 44 44 A T T 3 S- 0 0 2 -30,-0.8 -1,-0.3 26,-0.1 30,-0.2 0.599 106.2-107.7 -74.4 -12.8 -1.0 11.8 44.6 45 45 A G S <> S+ 0 0 0 -3,-2.5 4,-2.7 -4,-0.1 5,-0.2 0.525 73.6 138.3 98.7 10.6 2.4 12.7 43.1 46 46 A G H > S+ 0 0 3 -4,-0.3 4,-1.5 1,-0.2 5,-0.1 0.918 79.8 35.1 -52.6 -56.5 2.8 10.0 40.4 47 47 A V H > S+ 0 0 8 -5,-0.2 4,-2.5 1,-0.2 5,-0.2 0.859 115.0 57.9 -68.4 -37.2 4.3 12.3 37.8 48 48 A T H > S+ 0 0 0 -6,-0.3 4,-2.9 1,-0.2 -2,-0.2 0.929 105.8 50.3 -59.8 -43.4 6.2 14.3 40.3 49 49 A L H X S+ 0 0 3 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.898 112.0 46.4 -60.6 -48.7 8.0 11.1 41.6 50 50 A E H < S+ 0 0 14 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.915 115.8 44.7 -64.0 -42.7 9.0 10.1 38.1 51 51 A L H >X S+ 0 0 0 -4,-2.5 3,-2.6 1,-0.2 4,-1.9 0.910 104.6 64.8 -66.9 -43.3 10.3 13.5 37.1 52 52 A A H 3< S+ 0 0 4 -4,-2.9 3,-0.4 1,-0.3 -2,-0.2 0.927 101.9 48.1 -46.7 -53.1 12.1 14.0 40.4 53 53 A G T 3< S+ 0 0 52 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.331 120.1 37.9 -75.1 13.5 14.5 11.2 39.7 54 54 A R T <4 S+ 0 0 90 -3,-2.6 -19,-0.2 -22,-0.1 2,-0.2 0.555 105.8 52.3-136.4 -17.3 15.3 12.4 36.1 55 55 A V S < S- 0 0 9 -4,-1.9 -22,-0.2 -3,-0.4 -19,-0.1 -0.692 76.9-113.2-117.8 176.3 15.5 16.2 35.9 56 56 A R S S+ 0 0 128 -21,-1.6 2,-0.4 -24,-0.5 -20,-0.2 0.954 95.4 6.9 -73.6 -50.4 17.3 19.0 37.8 57 57 A R E -b 36 0B 83 -22,-1.4 -20,-2.9 -3,-0.0 2,-0.4 -0.995 59.6-164.9-139.7 142.1 14.3 20.7 39.5 58 58 A V E -bd 37 84B 0 25,-2.5 27,-3.2 -2,-0.4 2,-0.6 -0.990 4.9-161.2-126.4 130.4 10.6 19.9 39.8 59 59 A Y E -bd 38 85B 31 -22,-2.3 -20,-2.9 -2,-0.4 2,-0.5 -0.974 12.2-163.3-111.9 114.5 8.0 22.4 40.9 60 60 A A E -bd 39 86B 0 25,-2.5 27,-2.1 -2,-0.6 2,-0.3 -0.920 9.3-173.7-102.8 123.7 4.9 20.6 42.0 61 61 A I E +bd 40 87B 1 -22,-2.5 -20,-2.6 -2,-0.5 -19,-1.9 -0.906 14.0 151.5-120.7 145.3 1.7 22.7 42.3 62 62 A D E - d 0 88B 29 25,-1.5 27,-1.2 -2,-0.3 6,-0.1 -0.910 37.6-145.5-167.6 140.6 -1.8 21.9 43.6 63 63 A R S S+ 0 0 123 -2,-0.3 26,-0.2 25,-0.2 27,-0.1 0.893 84.7 83.5 -73.0 -44.3 -4.7 23.9 45.1 64 64 A N >> - 0 0 42 1,-0.2 4,-1.6 25,-0.1 3,-0.9 -0.481 68.3-155.9 -65.4 117.5 -5.7 21.0 47.3 65 65 A P H 3> S+ 0 0 69 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.828 93.6 61.1 -62.7 -34.1 -3.5 20.9 50.5 66 66 A E H 3> S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.798 102.8 52.0 -62.4 -32.6 -4.1 17.2 50.9 67 67 A A H <> S+ 0 0 1 -3,-0.9 4,-3.2 2,-0.2 5,-0.3 0.933 108.1 48.2 -71.5 -46.3 -2.5 16.7 47.5 68 68 A I H X S+ 0 0 20 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.943 114.5 50.0 -57.9 -42.8 0.7 18.6 48.4 69 69 A S H X S+ 0 0 55 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.924 112.0 44.9 -61.0 -49.5 0.7 16.5 51.6 70 70 A T H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.905 113.3 50.4 -65.2 -40.2 0.3 13.2 49.8 71 71 A T H X S+ 0 0 0 -4,-3.2 4,-2.4 -28,-0.4 -2,-0.2 0.938 108.7 53.9 -62.7 -43.1 2.9 14.1 47.2 72 72 A E H X S+ 0 0 86 -4,-2.7 4,-2.1 -5,-0.3 -2,-0.2 0.924 110.4 46.6 -54.3 -49.3 5.2 15.0 50.0 73 73 A X H X S+ 0 0 53 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.892 111.2 48.9 -62.3 -47.4 4.7 11.6 51.6 74 74 A N H X S+ 0 0 0 -4,-2.6 4,-0.8 -30,-0.2 -1,-0.2 0.882 108.4 55.8 -63.2 -34.0 5.2 9.6 48.5 75 75 A L H ><>S+ 0 0 3 -4,-2.4 5,-2.5 -5,-0.2 3,-0.9 0.955 110.0 45.8 -61.2 -48.6 8.4 11.6 47.8 76 76 A Q H ><5S+ 0 0 111 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.900 105.0 58.8 -61.2 -47.2 9.8 10.6 51.2 77 77 A R H 3<5S+ 0 0 153 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.673 114.3 38.9 -58.1 -19.6 8.9 6.9 51.0 78 78 A H T <<5S- 0 0 63 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.242 114.5-113.2-115.1 11.0 11.0 6.7 47.9 79 79 A G T < 5S+ 0 0 57 -3,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.796 77.1 115.7 63.1 35.9 13.8 9.0 49.0 80 80 A L < + 0 0 53 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.639 24.3 85.5-121.9 177.3 13.2 11.7 46.5 81 81 A G > + 0 0 23 -2,-0.2 3,-1.1 -33,-0.1 -1,-0.1 0.366 52.4 109.8 110.9 -5.3 12.1 15.3 46.9 82 82 A D T 3 S+ 0 0 149 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.877 92.7 38.1 -69.2 -34.1 15.4 17.1 47.5 83 83 A N T 3 S+ 0 0 34 -28,-0.1 -25,-2.5 -26,-0.1 2,-0.5 0.076 100.6 98.0-102.9 23.5 15.0 18.6 44.0 84 84 A V E < -d 58 0B 14 -3,-1.1 2,-0.7 -27,-0.2 -25,-0.2 -0.953 54.4-160.4-118.5 125.7 11.2 19.1 44.3 85 85 A T E -d 59 0B 38 -27,-3.2 -25,-2.5 -2,-0.5 2,-0.3 -0.908 13.8-154.3-102.2 110.6 9.6 22.4 45.3 86 86 A L E -d 60 0B 39 -2,-0.7 2,-0.4 -27,-0.2 -25,-0.2 -0.638 11.8-171.4 -83.4 143.6 6.1 21.9 46.5 87 87 A X E -d 61 0B 36 -27,-2.1 -25,-1.5 -2,-0.3 2,-0.2 -0.913 7.8-158.7-141.2 113.8 3.7 24.8 46.2 88 88 A E E +d 62 0B 119 -2,-0.4 -25,-0.2 -27,-0.2 2,-0.2 -0.566 50.4 51.0 -88.2 153.2 0.3 25.0 47.6 89 89 A G S S- 0 0 26 -27,-1.2 -27,-0.2 -2,-0.2 2,-0.1 -0.478 92.1 -14.4 116.6 175.0 -2.3 27.4 46.1 90 90 A D >> - 0 0 36 -2,-0.2 4,-2.0 -27,-0.1 3,-0.6 -0.308 57.3-132.2 -56.5 122.6 -3.9 28.6 42.9 91 91 A A H 3> S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.830 100.1 52.4 -43.9 -53.8 -2.0 27.3 39.8 92 92 A P H 3> S+ 0 0 7 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.889 112.4 45.2 -56.2 -42.0 -1.9 30.7 37.9 93 93 A E H X> S+ 0 0 128 -3,-0.6 3,-0.8 2,-0.2 4,-0.6 0.947 113.5 48.9 -67.2 -48.0 -0.4 32.6 40.8 94 94 A A H >< S+ 0 0 8 -4,-2.0 3,-1.3 1,-0.3 -1,-0.2 0.885 105.8 57.6 -59.8 -42.0 2.2 29.9 41.6 95 95 A L H >< S+ 0 0 1 -4,-2.5 3,-1.1 1,-0.3 -1,-0.3 0.777 97.9 61.7 -61.2 -28.8 3.3 29.6 38.0 96 96 A C H << S+ 0 0 90 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.770 101.7 53.0 -69.5 -23.7 4.2 33.3 38.0 97 97 A K T << S+ 0 0 174 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.307 93.5 94.0 -93.6 7.1 6.8 32.8 40.7 98 98 A I S < S- 0 0 11 -3,-1.1 3,-0.1 -4,-0.2 -60,-0.0 -0.633 76.2-111.2-104.5 154.5 8.6 30.0 39.0 99 99 A P - 0 0 58 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.101 56.5 -68.6 -67.3-179.1 11.7 30.1 36.7 100 100 A D - 0 0 89 24,-0.1 2,-0.3 1,-0.1 24,-0.2 -0.461 61.0-136.2 -71.0 149.9 11.5 29.3 33.0 101 101 A I E - 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