==== 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 2A57 . 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) . 27643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 591 81.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 109 14.9 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 . 40 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 312 42.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.1 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 0 5 0 0 0 5 0 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 6 4 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 0 123 0, 0.0 2,-0.4 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 131.3 90.9 15.1 46.0 2 14 A K - 0 0 112 34,-0.1 34,-0.2 137,-0.1 3,-0.1 -0.952 360.0-175.7-124.5 144.1 93.9 17.1 47.3 3 15 A G > + 0 0 3 32,-2.8 3,-1.2 -2,-0.4 35,-0.3 -0.559 17.7 157.0-140.7 74.9 95.7 19.9 45.6 4 16 A P T 3 S+ 0 0 58 0, 0.0 34,-0.5 0, 0.0 -1,-0.1 0.834 82.1 50.7 -66.3 -32.7 98.7 21.2 47.6 5 17 A E T 3 S+ 0 0 176 -3,-0.1 2,-0.3 32,-0.1 32,-0.1 0.335 88.5 116.5 -87.9 7.7 100.4 22.6 44.5 6 18 A L < - 0 0 2 -3,-1.2 2,-0.5 61,-0.0 32,-0.3 -0.564 51.1-156.5 -83.5 139.2 97.3 24.4 43.4 7 19 A R - 0 0 94 -2,-0.3 60,-3.4 30,-0.1 61,-1.0 -0.967 17.7-169.0-112.3 121.5 97.1 28.2 43.0 8 20 A I E -ab 42 68A 0 33,-2.6 35,-2.4 -2,-0.5 2,-0.4 -0.917 10.7-154.5-117.6 139.0 93.5 29.5 43.3 9 21 A L E -ab 43 69A 0 59,-2.3 61,-2.4 -2,-0.4 2,-0.4 -0.893 7.3-170.7-110.8 139.8 92.1 32.9 42.6 10 22 A I E -ab 44 70A 0 33,-1.9 35,-1.7 -2,-0.4 2,-0.5 -0.961 4.3-179.8-131.2 114.4 89.0 34.2 44.2 11 23 A V E +ab 45 71A 2 59,-2.1 61,-2.6 -2,-0.4 2,-0.3 -0.957 10.1 174.8-112.9 134.3 87.4 37.5 43.0 12 24 A H E -ab 46 72A 28 33,-1.2 35,-2.0 -2,-0.5 61,-0.2 -0.976 25.5-126.2-138.7 150.3 84.3 38.7 44.7 13 25 A A E -a 47 0A 1 59,-2.1 36,-0.2 -2,-0.3 37,-0.0 -0.313 15.9-132.9 -86.0 177.4 82.2 41.8 44.5 14 26 A R > + 0 0 91 34,-2.8 3,-0.9 33,-0.5 35,-0.2 0.478 67.1 107.9-114.5 -1.8 81.3 43.9 47.5 15 27 A Y T 3 S+ 0 0 126 33,-0.7 59,-0.3 1,-0.3 5,-0.2 -0.476 90.9 14.9 -70.7 148.8 77.5 44.5 47.1 16 28 A N T >> S+ 0 0 47 1,-0.1 3,-2.4 -2,-0.1 4,-1.5 0.906 79.6 175.5 51.1 43.7 75.5 42.6 49.6 17 29 A L H <> + 0 0 64 -3,-0.9 4,-2.0 1,-0.3 -1,-0.1 0.711 66.7 72.6 -52.0 -26.1 78.7 42.0 51.6 18 30 A Q H 34 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.748 107.5 34.0 -64.3 -23.8 76.7 40.3 54.3 19 31 A A H <> S+ 0 0 0 -3,-2.4 4,-1.2 2,-0.1 -2,-0.2 0.750 112.5 62.2 -99.4 -32.5 76.2 37.3 52.1 20 32 A I H X S+ 0 0 1 -4,-1.5 4,-2.4 -5,-0.2 3,-0.4 0.951 97.5 55.5 -57.7 -56.4 79.5 37.5 50.3 21 33 A E H X S+ 0 0 98 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.901 105.1 49.1 -47.9 -55.1 81.7 37.0 53.3 22 34 A P H > S+ 0 0 29 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.885 113.0 51.6 -54.5 -37.7 80.2 33.7 54.5 23 35 A L H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.4 -2,-0.2 0.947 110.0 45.8 -63.4 -52.4 80.6 32.4 50.9 24 36 A V H X S+ 0 0 12 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.952 113.8 50.9 -56.1 -51.5 84.2 33.4 50.6 25 37 A K H X S+ 0 0 109 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.946 109.8 48.4 -51.4 -56.7 85.0 31.8 54.0 26 38 A G H X S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.890 111.6 51.3 -53.2 -41.1 83.3 28.6 53.2 27 39 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.947 115.7 40.5 -61.6 -49.4 85.2 28.4 49.9 28 40 A V H X S+ 0 0 22 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.977 115.4 49.7 -64.9 -56.3 88.5 29.0 51.6 29 41 A E H X>S+ 0 0 99 -4,-3.3 4,-2.0 1,-0.2 5,-0.5 0.921 112.2 48.8 -49.2 -50.2 87.9 26.8 54.6 30 42 A T H X>S+ 0 0 13 -4,-2.5 4,-2.3 -5,-0.3 5,-0.8 0.933 110.1 50.4 -58.7 -46.2 86.8 23.9 52.4 31 43 A M H X5S+ 0 0 0 -4,-2.0 4,-1.4 -5,-0.2 6,-1.1 0.942 121.0 35.0 -57.9 -47.8 89.7 24.1 50.1 32 44 A I H X5S+ 0 0 58 -4,-2.5 4,-2.1 4,-0.2 -2,-0.2 0.998 122.3 41.1 -67.2 -74.4 92.2 24.1 53.0 33 45 A E H <5S+ 0 0 136 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.798 131.0 24.9 -45.9 -39.2 90.5 21.8 55.5 34 46 A K H < - 0 0 96 -34,-0.5 3,-2.8 -2,-0.4 4,-0.0 -0.674 10.6-136.9 -83.7 126.1 97.9 26.1 51.0 39 51 A L G > S+ 0 0 110 -2,-0.5 3,-1.3 1,-0.3 -1,-0.1 0.809 106.6 57.4 -46.4 -36.8 96.6 29.4 52.4 40 52 A E G 3 S+ 0 0 141 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.725 100.1 60.8 -69.2 -19.8 99.5 31.2 50.7 41 53 A N G < S+ 0 0 39 -3,-2.8 -33,-2.6 1,-0.1 2,-0.5 0.153 88.2 84.2 -93.4 18.8 98.4 29.7 47.4 42 54 A I E < -a 8 0A 12 -3,-1.3 2,-0.3 -35,-0.2 -33,-0.2 -0.933 61.0-164.4-125.8 106.4 95.0 31.4 47.5 43 55 A D E -a 9 0A 52 -35,-2.4 -33,-1.9 -2,-0.5 2,-0.5 -0.716 1.5-163.4 -90.2 140.8 94.7 35.0 46.2 44 56 A I E +a 10 0A 81 -2,-0.3 2,-0.2 -35,-0.2 -33,-0.2 -0.872 15.9 166.6-129.1 100.4 91.6 37.0 47.1 45 57 A E E -a 11 0A 67 -35,-1.7 -33,-1.2 -2,-0.5 2,-0.3 -0.567 15.4-155.9-102.2 169.7 90.9 40.1 45.1 46 58 A S E -a 12 0A 20 -35,-0.2 -33,-0.2 -2,-0.2 3,-0.1 -0.991 8.6-164.6-148.1 156.8 87.7 42.1 45.0 47 59 A V E -a 13 0A 3 -35,-2.0 -33,-0.5 -2,-0.3 6,-0.1 -0.861 36.1-102.4-133.7 167.7 85.7 44.5 42.8 48 60 A P S S- 0 0 18 0, 0.0 -34,-2.8 0, 0.0 -33,-0.7 0.986 91.1 -6.9 -54.1 -73.5 82.8 46.9 43.3 49 61 A G S >> S- 0 0 7 -36,-0.2 3,-1.5 -35,-0.2 4,-0.5 -0.721 75.3 -92.0-126.0 176.2 80.0 44.9 41.8 50 62 A S G >4 S+ 0 0 9 1,-0.3 3,-1.3 -2,-0.2 25,-0.1 0.805 117.1 68.0 -55.1 -32.8 79.1 41.7 39.9 51 63 A W G 34 S+ 0 0 10 1,-0.3 4,-0.5 2,-0.1 -1,-0.3 0.876 100.1 50.1 -56.7 -35.1 79.3 43.6 36.6 52 64 A E G <> S+ 0 0 14 -3,-1.5 4,-3.3 1,-0.2 5,-0.3 0.609 85.3 91.2 -80.5 -11.5 83.1 43.9 37.2 53 65 A L H S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.943 117.5 45.7 -57.5 -46.2 84.5 39.1 34.4 55 67 A Q H > S+ 0 0 14 -4,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.893 112.6 50.2 -64.5 -40.8 86.7 42.1 33.9 56 68 A G H X S+ 0 0 8 -4,-3.3 4,-2.4 2,-0.2 -1,-0.2 0.927 112.5 46.9 -64.0 -44.3 88.5 41.7 37.2 57 69 A I H X S+ 0 0 0 -4,-2.6 4,-3.3 -5,-0.3 5,-0.2 0.924 109.8 53.1 -63.7 -44.9 89.1 38.0 36.6 58 70 A R H X S+ 0 0 108 -4,-2.6 4,-1.3 -5,-0.3 -2,-0.2 0.961 110.6 48.1 -55.4 -52.0 90.4 38.7 33.0 59 71 A A H >X S+ 0 0 37 -4,-2.2 4,-1.8 1,-0.2 3,-1.1 0.960 115.5 42.8 -52.1 -58.9 92.9 41.2 34.4 60 72 A S H 3X S+ 0 0 5 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.887 107.5 60.1 -57.6 -42.3 94.2 39.0 37.1 61 73 A I H 3< S+ 0 0 30 -4,-3.3 -1,-0.3 1,-0.2 -2,-0.2 0.785 108.7 47.0 -56.6 -27.6 94.3 35.9 34.8 62 74 A A H << S+ 0 0 64 -4,-1.3 -1,-0.2 -3,-1.1 -2,-0.2 0.889 110.3 50.6 -81.5 -42.7 96.8 37.9 32.7 63 75 A R H < S+ 0 0 181 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.1 0.974 122.4 5.1 -59.6 -60.9 99.0 39.1 35.6 64 76 A N S < S- 0 0 72 -4,-2.0 2,-0.4 0, 0.0 0, 0.0 -0.340 78.7-100.2-114.4-164.7 99.7 35.8 37.3 65 77 A T + 0 0 99 -2,-0.1 2,-0.3 -57,-0.0 -3,-0.1 -0.987 35.6 173.7-126.9 127.5 98.9 32.1 36.8 66 78 A Y - 0 0 13 -2,-0.4 -58,-0.2 -5,-0.2 3,-0.1 -0.884 32.0-144.3-127.9 159.8 96.2 30.2 38.6 67 79 A D S S- 0 0 29 -60,-3.4 2,-0.3 1,-0.4 -59,-0.2 0.680 87.7 -2.4 -93.9 -21.1 94.9 26.7 38.2 68 80 A A E -b 8 0A 0 -61,-1.0 -59,-2.3 35,-0.1 -1,-0.4 -0.968 63.1-153.3-164.2 153.0 91.3 27.7 38.9 69 81 A V E -bc 9 105A 0 35,-2.1 37,-3.1 -2,-0.3 2,-0.5 -0.986 5.7-150.0-136.7 146.3 89.4 30.8 39.8 70 82 A I E -bc 10 106A 0 -61,-2.4 -59,-2.1 -2,-0.3 2,-0.6 -0.976 6.6-155.7-118.8 121.9 86.1 31.4 41.6 71 83 A G E -bc 11 107A 0 35,-2.5 37,-2.5 -2,-0.5 2,-0.4 -0.861 17.7-173.2 -97.7 122.0 83.8 34.4 40.8 72 84 A I E +bc 12 108A 0 -61,-2.6 -59,-2.1 -2,-0.6 2,-0.3 -0.953 20.4 123.7-123.5 131.7 81.6 35.3 43.7 73 85 A G E - c 0 109A 0 35,-2.1 37,-2.6 -2,-0.4 2,-0.4 -0.976 40.1-134.0-169.8 161.9 78.8 37.9 43.8 74 86 A V E - c 0 110A 3 -2,-0.3 2,-0.5 -59,-0.3 37,-0.2 -0.970 12.3-166.2-137.2 123.8 75.1 38.2 44.6 75 87 A L E - c 0 111A 25 35,-3.4 37,-2.2 -2,-0.4 2,-0.4 -0.912 8.5-160.7-106.3 129.9 72.5 40.0 42.6 76 88 A I E - c 0 112A 46 -2,-0.5 37,-0.2 35,-0.2 7,-0.1 -0.940 25.9-109.7-115.7 132.3 69.1 40.7 44.1 77 89 A K + 0 0 61 35,-2.2 2,-0.1 -2,-0.4 4,-0.1 -0.323 44.0 177.9 -57.7 130.7 66.0 41.5 42.1 78 90 A G - 0 0 46 2,-0.4 -1,-0.1 36,-0.1 0, 0.0 -0.195 46.9 -73.1-114.1-150.9 65.0 45.2 42.5 79 91 A S S S+ 0 0 80 -2,-0.1 2,-0.1 626,-0.1 622,-0.1 0.699 108.9 53.0 -83.7 -20.5 62.3 47.4 41.0 80 92 A T S S- 0 0 9 620,-0.1 3,-0.5 625,-0.1 -2,-0.4 -0.394 93.6-102.0-106.0-176.4 63.7 47.6 37.5 81 93 A M S > S+ 0 0 47 618,-1.5 4,-2.0 1,-0.2 3,-0.3 0.382 92.8 103.4 -85.7 0.5 64.9 45.1 34.8 82 94 A H H > S+ 0 0 61 617,-0.5 4,-2.7 1,-0.2 5,-0.3 0.890 74.5 55.9 -49.1 -47.7 68.4 45.9 35.8 83 95 A F H > S+ 0 0 8 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.914 106.7 49.1 -53.1 -51.0 68.8 42.6 37.7 84 96 A E H > S+ 0 0 39 -3,-0.3 4,-2.2 -4,-0.2 -1,-0.2 0.940 114.9 44.0 -57.4 -50.1 67.8 40.5 34.7 85 97 A Y H X S+ 0 0 15 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.892 113.7 46.8 -67.5 -42.9 70.2 42.2 32.3 86 98 A I H X S+ 0 0 8 -4,-2.7 4,-3.4 -5,-0.2 5,-0.3 0.958 113.2 52.8 -61.3 -48.6 73.3 42.4 34.5 87 99 A S H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 5,-0.2 0.906 110.9 44.1 -51.2 -53.7 72.7 38.7 35.5 88 100 A E H X S+ 0 0 19 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.949 117.0 46.2 -60.1 -49.3 72.5 37.5 31.9 89 101 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.903 113.4 48.2 -62.2 -43.3 75.6 39.6 30.8 90 102 A V H X S+ 0 0 0 -4,-3.4 4,-2.7 2,-0.2 5,-0.2 0.936 111.6 49.1 -65.0 -44.6 77.7 38.6 33.8 91 103 A V H X S+ 0 0 2 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.916 113.5 46.0 -63.2 -42.4 77.0 34.9 33.5 92 104 A H H X S+ 0 0 38 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.935 112.4 54.1 -64.6 -40.2 77.8 35.0 29.8 93 105 A G H X S+ 0 0 3 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.909 106.9 47.4 -57.7 -50.1 80.9 37.0 30.6 94 106 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.895 111.1 52.6 -60.4 -41.2 82.4 34.6 33.2 95 107 A M H X S+ 0 0 8 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.911 110.7 48.7 -61.2 -42.0 81.8 31.7 30.8 96 108 A R H X S+ 0 0 63 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.939 107.9 51.5 -63.5 -50.2 83.7 33.6 28.1 97 109 A V H X S+ 0 0 7 -4,-2.6 4,-1.9 1,-0.2 6,-0.4 0.859 112.9 48.0 -56.4 -36.1 86.7 34.5 30.2 98 110 A G H X S+ 0 0 1 -4,-1.8 4,-2.3 -5,-0.2 5,-0.4 0.950 114.1 43.5 -70.9 -48.4 87.0 30.8 31.2 99 111 A L H < S+ 0 0 6 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.811 116.8 47.6 -68.2 -31.3 86.7 29.4 27.6 100 112 A D H < S+ 0 0 76 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.940 118.7 38.7 -73.6 -47.4 89.0 32.1 26.2 101 113 A S H < S- 0 0 48 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.766 95.9-132.7 -75.4 -29.2 91.7 31.7 28.9 102 114 A G < + 0 0 33 -4,-2.3 -3,-0.1 1,-0.3 -4,-0.1 0.466 67.9 125.4 86.2 -0.4 91.6 28.0 29.3 103 115 A V - 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