==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JUN-05 2A59 . COMPND 2 MOLECULE: 6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR M.KOCH,C.BREITHAUPT,S.GERHARDT,I.HAASE,S.WEBER,M.CUSHMAN,R.H . 730 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 587 80.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 110 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.7 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 . 50 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 316 43.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 5 0 0 0 1 4 0 0 0 5 0 0 5 5 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 5 5 0 5 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 . 5 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 5 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 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 13 A L 0 0 125 0, 0.0 2,-0.4 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 124.4 90.9 14.8 45.9 2 14 A K - 0 0 107 34,-0.1 34,-0.2 137,-0.1 3,-0.1 -0.946 360.0-174.9-123.4 142.2 93.8 16.9 47.1 3 15 A G > + 0 0 2 32,-2.5 3,-1.1 -2,-0.4 35,-0.3 -0.585 15.9 160.5-135.7 73.4 95.7 19.7 45.4 4 16 A P T 3 S+ 0 0 52 0, 0.0 34,-0.4 0, 0.0 -1,-0.1 0.792 84.0 45.7 -62.0 -29.2 98.6 20.8 47.5 5 17 A E T 3 S+ 0 0 174 -3,-0.1 2,-0.1 32,-0.1 32,-0.1 0.440 87.2 119.2 -94.0 -3.7 100.2 22.4 44.4 6 18 A L < - 0 0 2 -3,-1.1 2,-0.6 61,-0.0 32,-0.4 -0.385 50.6-153.6 -69.6 139.4 97.1 24.1 43.2 7 19 A R - 0 0 69 -2,-0.1 60,-3.2 30,-0.1 61,-1.1 -0.965 18.9-170.5-113.1 114.4 97.0 27.9 42.8 8 20 A I E -ab 42 68A 0 33,-1.9 35,-2.2 -2,-0.6 2,-0.4 -0.892 11.6-155.1-113.3 139.0 93.5 29.2 43.1 9 21 A L E -ab 43 69A 0 59,-2.4 61,-2.4 -2,-0.4 2,-0.5 -0.899 5.9-168.4-110.3 137.1 92.1 32.7 42.5 10 22 A I E -ab 44 70A 0 33,-2.4 35,-2.5 -2,-0.4 2,-0.5 -0.980 4.8-178.7-126.1 117.9 88.9 34.0 44.1 11 23 A V E +ab 45 71A 0 59,-2.2 61,-2.7 -2,-0.5 2,-0.3 -0.977 10.8 175.5-116.5 124.2 87.4 37.3 42.9 12 24 A H E -ab 46 72A 31 33,-1.6 35,-2.0 -2,-0.5 61,-0.2 -0.931 25.2-127.4-129.4 152.7 84.3 38.5 44.7 13 25 A A E -a 47 0A 0 59,-2.0 36,-0.2 -2,-0.3 37,-0.0 -0.325 16.2-132.2 -86.5 175.6 82.2 41.6 44.4 14 26 A R > + 0 0 97 34,-2.5 3,-0.7 33,-0.6 2,-0.3 0.383 67.7 110.1-114.5 4.0 81.3 43.7 47.4 15 27 A Y T 3 S+ 0 0 132 33,-0.5 59,-0.3 1,-0.3 5,-0.1 -0.604 89.1 12.4 -77.1 140.4 77.5 44.2 47.0 16 28 A N T >> S+ 0 0 46 -2,-0.3 3,-1.7 1,-0.1 4,-1.7 0.942 75.5 177.5 57.8 50.0 75.6 42.3 49.7 17 29 A L H <> S+ 0 0 57 -3,-0.7 4,-2.4 1,-0.3 -2,-0.1 0.766 70.7 70.7 -54.0 -31.3 78.7 41.7 51.8 18 30 A Q H 34 S+ 0 0 131 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.841 109.8 33.9 -57.5 -33.2 76.6 40.0 54.4 19 31 A A H <> S+ 0 0 0 -3,-1.7 4,-1.1 2,-0.1 -1,-0.2 0.792 115.8 56.7 -91.1 -32.4 76.1 37.1 52.0 20 32 A I H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.914 97.9 58.0 -68.6 -45.9 79.5 37.3 50.3 21 33 A E H X S+ 0 0 99 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.933 106.2 47.8 -53.1 -52.6 81.7 36.9 53.3 22 34 A P H > S+ 0 0 28 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.883 111.6 53.6 -56.6 -38.3 80.3 33.5 54.4 23 35 A L H X S+ 0 0 0 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.925 110.1 44.7 -62.4 -48.2 80.6 32.3 50.8 24 36 A V H X S+ 0 0 13 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.948 114.0 50.9 -61.3 -48.1 84.3 33.2 50.5 25 37 A K H X S+ 0 0 120 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.944 110.5 48.9 -52.3 -54.8 85.0 31.6 53.9 26 38 A G H X S+ 0 0 4 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.910 112.6 47.9 -53.4 -47.3 83.2 28.4 53.0 27 39 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.969 116.2 42.7 -59.3 -55.1 85.1 28.2 49.7 28 40 A V H X S+ 0 0 25 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.952 115.1 48.5 -57.4 -55.3 88.5 28.8 51.3 29 41 A E H X S+ 0 0 96 -4,-3.3 4,-3.3 1,-0.2 5,-0.4 0.905 111.2 50.0 -53.3 -47.6 88.0 26.6 54.4 30 42 A T H X>S+ 0 0 17 -4,-2.3 4,-2.5 -5,-0.3 5,-0.9 0.933 110.7 49.1 -59.3 -47.5 86.8 23.7 52.3 31 43 A M H X5S+ 0 0 0 -4,-2.2 6,-1.9 -5,-0.2 4,-1.1 0.936 119.1 39.5 -57.4 -46.8 89.7 23.9 49.9 32 44 A I H X5S+ 0 0 53 -4,-2.4 4,-1.1 4,-0.2 -2,-0.2 0.966 124.6 34.6 -67.1 -57.4 92.2 24.0 52.8 33 45 A E H <5S+ 0 0 131 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.861 130.4 29.3 -70.4 -39.7 90.6 21.5 55.2 34 46 A K H <5S+ 0 0 142 -4,-2.5 -3,-0.2 -5,-0.4 -1,-0.2 0.722 132.1 29.5 -96.1 -22.0 89.1 19.0 52.7 35 47 A H H < - 0 0 104 -34,-0.4 3,-2.4 -32,-0.4 4,-0.1 -0.721 6.7-137.4 -89.1 128.5 97.7 25.9 50.9 39 51 A L G > S+ 0 0 118 -2,-0.5 3,-1.6 1,-0.3 -1,-0.1 0.834 106.0 57.5 -45.9 -42.0 96.5 29.2 52.2 40 52 A E G 3 S+ 0 0 143 1,-0.3 -1,-0.3 3,-0.0 -33,-0.0 0.737 101.4 58.7 -64.6 -22.3 99.5 30.9 50.6 41 53 A N G < S+ 0 0 37 -3,-2.4 -33,-1.9 -37,-0.1 2,-0.5 0.273 88.8 85.2 -92.1 10.3 98.3 29.6 47.3 42 54 A I E < -a 8 0A 16 -3,-1.6 2,-0.4 -35,-0.2 -33,-0.2 -0.951 60.5-164.3-116.7 114.1 94.9 31.2 47.4 43 55 A D E -a 9 0A 41 -35,-2.2 -33,-2.4 -2,-0.5 2,-0.5 -0.815 2.3-161.0 -97.6 138.4 94.7 34.8 46.1 44 56 A I E +a 10 0A 82 -2,-0.4 2,-0.2 -35,-0.2 -33,-0.2 -0.939 15.5 169.2-124.8 109.2 91.6 36.8 47.0 45 57 A E E -a 11 0A 69 -35,-2.5 -33,-1.6 -2,-0.5 2,-0.3 -0.657 14.3-156.2-106.3 168.0 90.8 39.9 45.0 46 58 A S E -a 12 0A 25 -35,-0.2 -33,-0.2 -2,-0.2 3,-0.1 -0.969 6.7-165.0-145.2 158.2 87.6 41.9 45.0 47 59 A V E -a 13 0A 3 -35,-2.0 -33,-0.6 -2,-0.3 6,-0.1 -0.905 35.7-104.9-137.4 163.4 85.7 44.2 42.7 48 60 A P S S- 0 0 17 0, 0.0 -34,-2.5 0, 0.0 -33,-0.5 0.982 91.6 -6.9 -54.1 -68.0 82.8 46.7 43.3 49 61 A G S >> S- 0 0 7 -36,-0.2 3,-1.5 -35,-0.2 4,-0.5 -0.772 76.3 -91.3-129.8 175.7 80.0 44.7 41.8 50 62 A S T >4 S+ 0 0 7 1,-0.3 3,-0.9 -2,-0.2 25,-0.1 0.753 117.3 67.3 -55.6 -28.7 79.1 41.5 39.8 51 63 A W T 3> S+ 0 0 9 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.865 99.7 50.1 -62.0 -34.8 79.4 43.5 36.6 52 64 A E H <> S+ 0 0 13 -3,-1.5 4,-3.4 1,-0.2 5,-0.3 0.624 87.6 91.1 -78.7 -13.5 83.2 43.8 37.2 53 65 A L H S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.932 118.9 45.8 -58.2 -45.5 84.4 38.9 34.3 55 67 A Q H X S+ 0 0 14 -4,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.890 112.4 50.1 -64.5 -41.6 86.8 41.9 33.8 56 68 A G H X S+ 0 0 10 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.948 112.9 47.2 -62.2 -47.1 88.5 41.5 37.2 57 69 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.906 111.0 51.2 -60.8 -43.4 89.0 37.8 36.5 58 70 A R H X S+ 0 0 86 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.911 109.3 50.1 -62.5 -44.0 90.4 38.4 33.0 59 71 A A H X S+ 0 0 35 -4,-2.2 4,-1.7 1,-0.2 3,-0.4 0.945 114.3 44.5 -60.0 -48.7 92.9 41.0 34.2 60 72 A S H X S+ 0 0 15 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.900 106.8 58.8 -63.6 -42.4 94.2 38.7 37.0 61 73 A I H < S+ 0 0 30 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.815 108.8 47.3 -56.3 -31.1 94.3 35.7 34.6 62 74 A A H < S+ 0 0 76 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.864 112.6 49.2 -78.6 -38.2 96.7 37.7 32.5 63 75 A R H < S+ 0 0 190 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.1 0.995 121.7 7.4 -63.6 -67.7 98.9 38.9 35.4 64 76 A N S < S- 0 0 75 -4,-2.0 2,-0.5 0, 0.0 0, 0.0 -0.387 78.0-100.6-109.8-173.4 99.5 35.5 37.2 65 77 A T + 0 0 116 -2,-0.1 2,-0.3 -57,-0.0 -3,-0.1 -0.955 37.8 173.7-115.8 127.7 99.0 31.8 36.6 66 78 A Y - 0 0 12 -2,-0.5 -58,-0.2 -5,-0.1 3,-0.1 -0.929 32.7-147.3-130.8 153.7 96.1 30.0 38.3 67 79 A D S S- 0 0 28 -60,-3.2 2,-0.3 1,-0.3 -59,-0.2 0.734 87.3 -4.1 -88.9 -25.3 94.8 26.4 38.0 68 80 A A E -b 8 0A 0 -61,-1.1 -59,-2.4 35,-0.1 2,-0.4 -0.977 61.7-152.1-163.0 154.1 91.2 27.6 38.7 69 81 A V E -bc 9 105A 0 35,-2.3 37,-3.3 -2,-0.3 2,-0.5 -0.983 6.3-150.5-135.0 144.5 89.3 30.7 39.6 70 82 A I E -bc 10 106A 0 -61,-2.4 -59,-2.2 -2,-0.4 2,-0.6 -0.977 7.3-154.9-117.5 122.7 86.0 31.2 41.5 71 83 A G E -bc 11 107A 0 35,-2.6 37,-2.5 -2,-0.5 2,-0.5 -0.870 16.4-172.6 -97.3 119.7 83.8 34.2 40.7 72 84 A I E +bc 12 108A 0 -61,-2.7 -59,-2.0 -2,-0.6 2,-0.3 -0.956 18.6 136.1-120.5 127.1 81.6 35.1 43.6 73 85 A G E - c 0 109A 0 35,-2.0 37,-2.4 -2,-0.5 2,-0.5 -0.982 38.0-136.8-158.8 161.1 78.8 37.7 43.5 74 86 A V E - c 0 110A 2 -2,-0.3 2,-0.5 -59,-0.3 37,-0.2 -0.949 15.8-173.4-132.7 114.1 75.3 38.2 44.7 75 87 A L E - c 0 111A 19 35,-3.3 37,-2.2 -2,-0.5 2,-0.4 -0.913 6.3-166.9-107.4 126.9 72.6 39.8 42.5 76 88 A I E - c 0 112A 44 -2,-0.5 37,-0.2 35,-0.2 38,-0.1 -0.941 29.0-108.0-115.7 135.5 69.2 40.5 44.0 77 89 A K - 0 0 57 35,-2.0 2,-0.1 -2,-0.4 4,-0.1 -0.338 43.2-178.4 -57.9 132.2 66.1 41.4 42.0 78 90 A G - 0 0 46 2,-0.4 -1,-0.1 36,-0.1 0, 0.0 -0.150 45.4 -77.9-111.4-149.0 65.2 45.1 42.4 79 91 A S S S+ 0 0 79 -2,-0.1 622,-0.1 626,-0.1 2,-0.1 0.625 108.3 54.0 -93.4 -14.2 62.4 47.2 41.0 80 92 A T S S- 0 0 8 620,-0.1 3,-0.5 625,-0.1 -2,-0.4 -0.416 95.6-100.0-109.7-174.1 63.8 47.6 37.5 81 93 A M S > S+ 0 0 49 618,-1.8 4,-2.1 1,-0.2 5,-0.2 0.365 93.2 104.7 -87.1 2.8 65.0 45.2 34.8 82 94 A H H > S+ 0 0 65 617,-0.5 4,-2.6 1,-0.2 5,-0.3 0.899 75.6 52.6 -48.8 -49.9 68.5 45.9 35.9 83 95 A F H > S+ 0 0 8 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.907 108.1 49.9 -55.6 -47.9 68.9 42.6 37.7 84 96 A E H > S+ 0 0 50 -4,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.937 114.8 42.3 -60.0 -49.6 67.8 40.5 34.6 85 97 A Y H X S+ 0 0 24 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.893 115.3 47.5 -68.7 -41.8 70.2 42.2 32.2 86 98 A I H X S+ 0 0 14 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.927 112.2 52.0 -64.3 -44.4 73.2 42.3 34.5 87 99 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.935 110.8 45.8 -56.5 -52.1 72.7 38.7 35.4 88 100 A E H X S+ 0 0 20 -4,-2.1 4,-2.2 -5,-0.2 5,-0.2 0.937 115.3 47.6 -59.0 -46.8 72.5 37.5 31.8 89 101 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.866 112.6 47.6 -64.8 -37.6 75.6 39.5 30.9 90 102 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.923 110.9 50.7 -71.6 -41.9 77.7 38.4 33.8 91 103 A V H X S+ 0 0 4 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.933 114.1 44.0 -62.2 -46.0 77.0 34.8 33.4 92 104 A H H X S+ 0 0 37 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.913 113.1 54.3 -64.6 -38.3 77.8 34.9 29.7 93 105 A G H X S+ 0 0 3 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.922 107.4 47.8 -60.6 -47.4 80.9 36.9 30.5 94 106 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.898 111.6 50.9 -61.6 -41.7 82.3 34.4 33.0 95 107 A M H X S+ 0 0 8 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.929 110.6 50.0 -62.7 -43.7 81.7 31.6 30.6 96 108 A R H X S+ 0 0 62 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.938 107.8 51.9 -60.8 -48.3 83.6 33.5 27.9 97 109 A V H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 6,-0.4 0.900 112.6 46.3 -57.0 -41.3 86.6 34.3 30.1 98 110 A G H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 5,-0.4 0.926 116.2 43.4 -67.8 -44.7 87.0 30.6 31.0 99 111 A L H < S+ 0 0 7 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.878 116.0 49.1 -68.8 -37.5 86.6 29.3 27.4 100 112 A D H < S+ 0 0 77 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.929 120.6 34.6 -65.2 -48.5 88.9 32.1 26.1 101 113 A S H < S- 0 0 46 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.738 96.2-130.8 -81.6 -26.1 91.6 31.5 28.6 102 114 A G < + 0 0 31 -4,-2.3 -3,-0.1 1,-0.3 -4,-0.1 0.492 68.1 127.2 85.1 1.0 91.4 27.8 29.1 103 115 A V - 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