==== 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 TRANSPORT 19-APR-98 1BA2 . COMPND 2 MOLECULE: D-RIBOSE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR A.J.BJORKMAN,S.L.MOWBRAY . 542 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 423 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.7 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 . 41 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 39.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.8 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 2 2 0 0 0 1 5 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 8 4 0 4 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 0 1 1 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 2 0 2 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 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 K 0 0 191 0, 0.0 31,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 144.0 16.9 -30.9 0.8 2 2 A D - 0 0 87 29,-0.3 31,-2.8 1,-0.1 2,-0.4 -0.302 360.0-120.2 -71.6 163.5 15.9 -27.6 -0.9 3 3 A T E -a 33 0A 40 29,-0.2 56,-0.6 31,-0.1 2,-0.4 -0.918 18.8-165.5-118.2 136.3 18.5 -24.8 -1.0 4 4 A I E -a 34 0A 0 29,-3.1 31,-2.7 -2,-0.4 2,-0.5 -0.944 17.9-145.6-108.9 132.5 18.4 -21.3 0.4 5 5 A A E -ab 35 61A 0 55,-1.6 57,-3.3 -2,-0.4 2,-0.5 -0.884 11.5-168.4-105.3 133.8 21.0 -18.9 -0.9 6 6 A L E -ab 36 62A 0 29,-3.1 31,-2.7 -2,-0.5 2,-0.6 -0.978 5.0-165.6-118.1 121.0 22.6 -16.2 1.2 7 7 A V E -ab 37 63A 0 55,-3.1 57,-2.8 -2,-0.5 2,-0.4 -0.961 16.7-163.2-104.0 114.4 24.7 -13.4 -0.4 8 8 A V E -a 38 0A 0 29,-2.6 31,-2.9 -2,-0.6 32,-0.3 -0.823 23.4-131.9-104.0 138.5 26.6 -11.7 2.4 9 9 A S S S- 0 0 0 -2,-0.4 32,-3.5 55,-0.2 33,-0.3 0.917 82.6 -24.8 -50.6 -49.1 28.3 -8.3 2.0 10 10 A T - 0 0 5 30,-0.3 -1,-0.2 29,-0.2 3,-0.0 -0.963 39.5-151.1-157.0 165.5 31.6 -9.6 3.5 11 11 A L S S+ 0 0 47 -2,-0.3 6,-0.0 -3,-0.1 -2,-0.0 0.108 73.9 97.9-128.2 21.2 33.0 -12.2 5.8 12 12 A N S S+ 0 0 126 4,-0.0 3,-0.0 5,-0.0 -1,-0.0 0.340 78.4 61.9 -92.2 11.3 36.0 -10.2 7.0 13 13 A N S >> S- 0 0 58 1,-0.1 4,-2.1 -3,-0.0 3,-0.9 -0.995 81.2-124.6-141.3 142.5 34.2 -9.1 10.2 14 14 A P H 3> S+ 0 0 99 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.823 108.8 60.3 -53.6 -36.7 32.7 -10.9 13.2 15 15 A F H 3> S+ 0 0 46 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.904 109.7 42.0 -59.8 -42.7 29.3 -9.2 12.7 16 16 A F H <> S+ 0 0 12 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.863 110.8 55.3 -76.1 -31.3 29.0 -10.8 9.3 17 17 A V H X S+ 0 0 53 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.940 109.0 49.1 -64.5 -41.9 30.4 -14.2 10.4 18 18 A S H X S+ 0 0 46 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.865 108.2 53.5 -63.0 -41.1 27.7 -14.3 13.1 19 19 A L H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.931 112.4 43.9 -58.9 -48.8 25.0 -13.4 10.5 20 20 A K H X S+ 0 0 44 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.937 113.2 52.0 -61.6 -45.6 26.1 -16.3 8.4 21 21 A D H X S+ 0 0 81 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.869 109.8 48.4 -59.6 -40.8 26.3 -18.6 11.4 22 22 A G H X S+ 0 0 5 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.868 112.3 49.0 -67.9 -37.2 22.8 -17.8 12.5 23 23 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.939 113.1 47.9 -65.0 -45.4 21.5 -18.4 9.0 24 24 A Q H X S+ 0 0 61 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.955 111.1 49.9 -59.5 -51.9 23.3 -21.7 8.9 25 25 A K H X S+ 0 0 151 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.911 113.4 45.5 -56.4 -44.9 22.0 -22.8 12.3 26 26 A E H X S+ 0 0 33 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.861 111.1 54.4 -68.8 -34.3 18.4 -21.9 11.4 27 27 A A H X>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 4,-0.8 0.963 109.1 47.2 -61.9 -50.8 18.9 -23.7 8.0 28 28 A D H ><5S+ 0 0 101 -4,-3.0 3,-1.0 1,-0.2 -2,-0.2 0.927 111.4 52.3 -55.3 -46.6 20.0 -26.9 9.7 29 29 A K H 3<5S+ 0 0 149 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.915 113.6 42.3 -58.1 -45.9 17.1 -26.7 12.1 30 30 A L H 3<5S- 0 0 55 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.414 116.5-108.4 -84.9 1.8 14.6 -26.3 9.4 31 31 A G T <<5S+ 0 0 39 -3,-1.0 -29,-0.3 -4,-0.8 2,-0.3 0.722 72.1 134.6 81.2 23.3 16.1 -29.0 7.0 32 32 A Y < - 0 0 22 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.729 54.4-127.8-105.1 157.0 17.4 -26.6 4.4 33 33 A N E -a 3 0A 75 -31,-2.8 -29,-3.1 -2,-0.3 2,-0.5 -0.842 26.7-146.3 -96.7 132.7 20.8 -26.6 2.6 34 34 A L E -a 4 0A 13 -2,-0.4 2,-0.5 -31,-0.2 -29,-0.2 -0.924 9.4-162.9-107.8 123.0 22.4 -23.1 2.8 35 35 A V E -a 5 0A 32 -31,-2.7 -29,-3.1 -2,-0.5 2,-0.5 -0.890 12.7-163.5 -97.8 129.2 24.5 -21.8 -0.0 36 36 A V E -a 6 0A 43 -2,-0.5 2,-0.5 -31,-0.2 -29,-0.2 -0.978 8.5-174.2-120.6 123.2 26.7 -18.9 1.1 37 37 A L E -a 7 0A 27 -31,-2.7 -29,-2.6 -2,-0.5 2,-0.6 -0.964 16.0-144.6-117.1 125.6 28.4 -16.4 -1.3 38 38 A D E -a 8 0A 52 -2,-0.5 -29,-0.2 -31,-0.2 -28,-0.1 -0.774 6.6-164.5 -89.9 122.4 30.8 -13.8 -0.0 39 39 A S > - 0 0 0 -31,-2.9 3,-2.4 -2,-0.6 7,-0.3 0.488 27.5-138.8 -82.3 -6.2 30.6 -10.5 -1.9 40 40 A Q T 3 - 0 0 121 -32,-0.3 -30,-0.3 1,-0.3 -31,-0.1 0.797 59.5 -69.8 52.1 33.8 33.9 -9.4 -0.4 41 41 A N T 3 S+ 0 0 82 -32,-3.5 -1,-0.3 -33,-0.2 -31,-0.1 0.633 108.1 123.9 58.5 20.1 32.5 -5.9 0.1 42 42 A N <> - 0 0 72 -3,-2.4 4,-2.4 -33,-0.3 -1,-0.2 -0.922 55.0-154.7-114.3 122.8 32.7 -5.5 -3.7 43 43 A P H > S+ 0 0 69 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.806 98.0 53.2 -68.3 -27.3 29.5 -4.5 -5.6 44 44 A A H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.920 111.3 46.2 -72.3 -42.4 30.8 -6.1 -8.8 45 45 A K H > S+ 0 0 88 -6,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.891 111.7 53.1 -65.2 -35.2 31.5 -9.4 -6.9 46 46 A E H X S+ 0 0 2 -4,-2.4 4,-2.3 -7,-0.3 -2,-0.2 0.946 108.6 48.2 -65.0 -46.1 28.0 -9.0 -5.4 47 47 A L H X S+ 0 0 55 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.931 112.5 48.7 -60.0 -45.7 26.3 -8.6 -8.8 48 48 A A H X S+ 0 0 34 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.824 107.6 56.7 -62.5 -34.5 28.2 -11.7 -10.1 49 49 A N H X S+ 0 0 7 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.958 110.8 42.3 -63.7 -48.4 27.2 -13.6 -7.0 50 50 A V H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.936 114.5 51.0 -63.2 -44.0 23.5 -13.0 -7.7 51 51 A Q H X S+ 0 0 79 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.934 108.3 52.5 -58.6 -46.3 23.9 -13.7 -11.4 52 52 A D H X S+ 0 0 77 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.911 110.8 48.7 -53.2 -44.4 25.7 -16.9 -10.6 53 53 A L H <>S+ 0 0 7 -4,-2.0 5,-1.9 1,-0.2 4,-0.3 0.842 108.0 53.3 -69.4 -34.9 22.7 -17.8 -8.4 54 54 A T H ><5S+ 0 0 25 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.888 105.6 52.8 -70.7 -37.8 20.1 -16.9 -11.1 55 55 A V H 3<5S+ 0 0 121 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.888 109.1 50.8 -62.9 -36.5 21.7 -19.2 -13.7 56 56 A R T 3<5S- 0 0 144 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.524 113.1-120.7 -76.5 -9.3 21.6 -22.1 -11.3 57 57 A G T < 5 - 0 0 48 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.907 36.8-169.8 67.8 46.7 17.9 -21.5 -10.6 58 58 A T < - 0 0 19 -5,-1.9 -1,-0.1 1,-0.1 3,-0.1 -0.409 18.2-140.0 -62.6 142.1 18.1 -20.8 -6.8 59 59 A K S S+ 0 0 112 -56,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.767 76.8 15.7 -80.0 -35.1 14.7 -20.7 -5.2 60 60 A I - 0 0 2 -57,-0.4 -55,-1.6 23,-0.2 2,-0.5 -0.997 63.5-147.2-139.8 147.6 15.2 -17.8 -2.7 61 61 A L E -bc 5 85A 5 23,-2.6 25,-3.0 -2,-0.3 2,-0.6 -0.949 7.0-171.1-117.2 118.6 17.7 -15.1 -2.3 62 62 A L E -bc 6 86A 0 -57,-3.3 -55,-3.1 -2,-0.5 2,-0.5 -0.937 21.2-173.7 -98.7 118.3 18.7 -13.8 1.1 63 63 A I E -bc 7 87A 0 23,-3.0 25,-2.2 -2,-0.6 -55,-0.2 -0.966 26.6-169.2-128.1 128.9 20.9 -10.7 0.4 64 64 A N - 0 0 0 -57,-2.8 -55,-0.2 -2,-0.5 25,-0.1 -0.925 37.5-132.3-104.6 99.9 22.9 -8.5 2.8 65 65 A P - 0 0 0 0, 0.0 3,-0.2 0, 0.0 -56,-0.2 -0.195 10.5-139.1 -60.0 146.7 23.8 -5.6 0.6 66 66 A T S S- 0 0 17 1,-0.3 2,-0.3 -57,-0.1 3,-0.1 0.954 95.6 -8.3 -64.4 -44.8 27.4 -4.2 0.3 67 67 A R S >> S- 0 0 174 1,-0.1 4,-1.4 23,-0.1 3,-1.0 -0.988 71.4-122.4-152.5 137.4 25.7 -0.8 0.2 68 68 A S T 34 S+ 0 0 39 -2,-0.3 25,-2.4 1,-0.3 26,-0.5 0.858 113.2 43.4 -53.0 -40.4 22.0 0.1 -0.1 69 69 A D T 34 S+ 0 0 123 1,-0.2 -1,-0.3 23,-0.2 3,-0.1 0.622 110.8 56.0 -81.7 -18.0 22.5 2.1 -3.3 70 70 A A T <4 S+ 0 0 42 -3,-1.0 3,-0.4 1,-0.1 4,-0.3 0.737 97.1 61.7 -85.1 -26.4 24.8 -0.4 -4.9 71 71 A V S X S+ 0 0 0 -4,-1.4 4,-2.1 1,-0.2 3,-0.3 0.566 70.7 95.8 -81.4 -14.6 22.6 -3.5 -4.8 72 72 A G H > S+ 0 0 7 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.863 84.5 49.3 -45.0 -51.4 19.6 -2.5 -6.9 73 73 A N H > S+ 0 0 114 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.915 110.7 50.9 -61.8 -38.8 20.8 -4.0 -10.2 74 74 A A H > S+ 0 0 3 -4,-0.3 4,-1.8 -3,-0.3 -1,-0.2 0.911 111.7 48.5 -63.5 -39.0 21.6 -7.4 -8.5 75 75 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.927 108.8 51.7 -67.1 -44.3 18.1 -7.3 -7.0 76 76 A K H X S+ 0 0 80 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.844 105.7 56.5 -64.1 -30.2 16.4 -6.6 -10.3 77 77 A M H X S+ 0 0 49 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.950 109.3 45.8 -65.3 -44.1 18.4 -9.5 -11.9 78 78 A A H <>S+ 0 0 1 -4,-1.8 5,-2.8 1,-0.2 3,-0.3 0.913 111.4 52.3 -62.9 -41.7 16.8 -11.8 -9.2 79 79 A N H ><5S+ 0 0 33 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.907 106.7 53.5 -59.1 -42.4 13.4 -10.2 -9.8 80 80 A Q H 3<5S+ 0 0 143 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.811 108.4 49.7 -64.9 -29.3 13.7 -10.9 -13.6 81 81 A A T 3<5S- 0 0 43 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.281 117.2-114.6 -90.1 6.8 14.4 -14.6 -12.9 82 82 A N T < 5 + 0 0 144 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.787 67.1 147.7 59.7 32.6 11.4 -14.8 -10.6 83 83 A I < - 0 0 13 -5,-2.8 -1,-0.2 -6,-0.2 -23,-0.2 -0.854 48.8-126.6 -99.4 110.4 13.6 -15.4 -7.6 84 84 A P - 0 0 38 0, 0.0 -23,-2.6 0, 0.0 2,-0.4 -0.252 24.3-144.6 -54.9 136.8 12.1 -13.8 -4.4 85 85 A V E -c 61 0A 1 11,-0.2 13,-2.2 -25,-0.2 14,-1.1 -0.900 17.6-175.0-113.7 135.6 14.5 -11.5 -2.6 86 86 A I E -cd 62 99A 0 -25,-3.0 -23,-3.0 -2,-0.4 2,-0.3 -0.993 16.8-149.3-124.2 123.2 14.8 -11.0 1.1 87 87 A T E -cd 63 100A 2 12,-1.8 14,-2.8 -2,-0.5 2,-0.4 -0.646 5.8-151.5 -95.7 150.1 17.1 -8.3 2.3 88 88 A L E - d 0 101A 0 -25,-2.2 2,-2.3 -2,-0.3 14,-0.2 -0.978 62.3 -29.1-123.3 132.2 19.1 -8.4 5.6 89 89 A D S S+ 0 0 36 12,-3.3 2,-0.3 -2,-0.4 -25,-0.1 -0.401 126.7 53.0 65.3 -66.4 20.2 -5.4 7.7 90 90 A R S S- 0 0 82 -2,-2.3 -2,-0.2 -25,-0.1 11,-0.1 -0.771 85.0-130.4 -97.0 140.7 20.7 -2.9 4.9 91 91 A Q - 0 0 97 -2,-0.3 2,-0.7 -4,-0.1 -20,-0.2 -0.414 19.1-109.5 -83.0 166.5 17.7 -2.3 2.5 92 92 A A - 0 0 8 1,-0.2 -23,-0.2 -2,-0.1 -24,-0.1 -0.863 18.4-154.2 -95.3 118.2 17.8 -2.2 -1.3 93 93 A T S S+ 0 0 53 -25,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.944 83.1 19.5 -57.0 -45.4 17.3 1.3 -2.5 94 94 A K S S+ 0 0 75 -26,-0.5 -19,-0.2 -3,-0.1 -18,-0.1 -0.842 96.5 59.3-122.8 161.9 15.9 -0.1 -5.8 95 95 A G S S- 0 0 19 -2,-0.3 2,-0.5 -20,-0.1 -3,-0.1 -0.061 83.9 -72.7 105.3 153.6 14.4 -3.5 -6.8 96 96 A E - 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