==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 03-APR-98 1URP . COMPND 2 MOLECULE: D-RIBOSE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR A.J.BJORKMAN,S.L.MOWBRAY . 1084 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 851 78.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 180 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 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 . 86 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 426 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 3.0 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 4 1 3 0 0 5 7 0 12 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 16 0 12 8 0 8 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 . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 2 4 0 0 0 1 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 0 187 0, 0.0 2,-0.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 119.0 73.3 38.6 -21.5 2 2 A D - 0 0 73 29,-0.4 31,-2.7 1,-0.0 2,-0.5 -0.419 360.0-134.1 -79.7 153.7 71.4 35.6 -20.2 3 3 A T E -a 33 0A 49 29,-0.2 56,-1.1 -2,-0.1 57,-0.6 -0.921 15.2-170.4-118.1 131.5 68.4 35.9 -17.9 4 4 A I E -ab 34 60A 0 29,-2.1 31,-2.5 -2,-0.5 2,-0.4 -0.932 19.7-145.0-109.7 134.5 67.6 34.0 -14.7 5 5 A A E -ab 35 61A 0 55,-1.7 57,-2.6 -2,-0.4 2,-0.5 -0.836 9.1-162.0-108.0 143.6 64.1 34.5 -13.2 6 6 A L E -ab 36 62A 0 29,-3.3 31,-3.3 -2,-0.4 2,-0.8 -0.965 2.6-167.5-126.2 114.4 63.2 34.6 -9.6 7 7 A V E -ab 37 63A 0 55,-2.8 57,-3.1 -2,-0.5 2,-0.4 -0.903 18.8-165.0 -99.6 108.6 59.6 34.2 -8.6 8 8 A V E -a 38 0A 0 29,-2.9 31,-2.6 -2,-0.8 32,-0.3 -0.814 25.2-131.6-102.1 139.6 59.5 35.2 -4.9 9 9 A S S S- 0 0 0 -2,-0.4 32,-3.2 1,-0.2 33,-0.3 0.902 82.8 -22.7 -52.4 -48.8 56.6 34.4 -2.5 10 10 A T - 0 0 2 30,-0.2 -1,-0.2 29,-0.2 3,-0.2 -0.988 36.0-151.6-160.1 156.1 56.5 38.0 -1.2 11 11 A L S S+ 0 0 55 -2,-0.3 -2,-0.0 -3,-0.1 27,-0.0 0.100 84.0 89.5-116.0 21.8 58.6 41.1 -0.8 12 12 A N S S+ 0 0 142 5,-0.0 -1,-0.1 4,-0.0 3,-0.1 0.400 79.3 64.1 -95.1 -4.2 56.6 42.1 2.3 13 13 A N S > S- 0 0 62 -3,-0.2 4,-1.5 1,-0.1 3,-0.5 -0.983 78.6-134.2-125.1 137.1 58.8 40.3 4.7 14 14 A P H > S+ 0 0 98 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.856 104.4 63.1 -58.1 -36.5 62.5 41.1 5.3 15 15 A F H > S+ 0 0 41 1,-0.2 4,-1.8 2,-0.2 5,-0.0 0.919 108.7 40.4 -55.1 -47.8 63.4 37.4 5.1 16 16 A F H > S+ 0 0 10 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.740 110.3 57.5 -78.3 -20.4 62.3 37.3 1.4 17 17 A V H X S+ 0 0 47 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.937 109.1 47.0 -73.0 -40.6 63.8 40.7 0.6 18 18 A S H X S+ 0 0 44 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.923 109.0 54.9 -61.7 -41.8 67.2 39.3 1.8 19 19 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.941 111.8 43.8 -57.4 -47.8 66.5 36.2 -0.3 20 20 A K H X S+ 0 0 51 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.923 113.4 51.0 -61.1 -47.2 66.0 38.5 -3.3 21 21 A D H X S+ 0 0 80 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.929 109.7 49.4 -58.2 -46.1 69.1 40.6 -2.5 22 22 A G H X S+ 0 0 5 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.893 112.8 48.4 -59.6 -39.4 71.3 37.5 -2.1 23 23 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.871 111.2 50.5 -68.2 -40.6 70.1 36.3 -5.5 24 24 A Q H X S+ 0 0 68 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.941 111.2 46.7 -64.3 -48.2 70.6 39.7 -7.1 25 25 A K H X S+ 0 0 133 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.946 114.8 46.8 -62.7 -45.1 74.2 40.0 -5.8 26 26 A E H X S+ 0 0 31 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.906 112.3 50.9 -63.9 -40.3 75.1 36.5 -6.9 27 27 A A H X>S+ 0 0 0 -4,-2.3 5,-3.0 2,-0.2 4,-0.8 0.927 110.4 48.2 -61.4 -45.4 73.5 37.0 -10.3 28 28 A D H ><5S+ 0 0 99 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.945 112.0 51.3 -57.5 -47.9 75.4 40.2 -10.9 29 29 A K H 3<5S+ 0 0 127 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.826 112.4 44.1 -58.5 -38.8 78.6 38.4 -9.9 30 30 A L H 3<5S- 0 0 55 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.450 120.6-106.5 -90.1 -1.9 78.1 35.5 -12.3 31 31 A G T <<5S+ 0 0 38 -3,-0.9 -29,-0.4 -4,-0.8 2,-0.3 0.726 71.6 135.0 88.0 26.2 77.1 37.8 -15.1 32 32 A Y < - 0 0 21 -5,-3.0 2,-0.6 -6,-0.2 -1,-0.3 -0.714 55.4-126.6-109.7 159.6 73.3 37.3 -15.3 33 33 A N E -a 3 0A 77 -31,-2.7 -29,-2.1 -2,-0.3 2,-0.6 -0.904 28.8-150.8 -97.6 115.4 70.3 39.5 -15.6 34 34 A L E -a 4 0A 15 -2,-0.6 2,-0.5 -31,-0.2 -29,-0.2 -0.831 6.7-161.5 -97.8 118.4 67.9 38.6 -12.8 35 35 A V E -a 5 0A 45 -31,-2.5 -29,-3.3 -2,-0.6 2,-0.5 -0.859 14.0-160.2 -93.2 123.0 64.2 39.1 -13.5 36 36 A V E -a 6 0A 42 -2,-0.5 2,-0.5 -31,-0.2 -29,-0.2 -0.938 9.4-173.1-112.7 123.5 62.3 39.2 -10.1 37 37 A L E -a 7 0A 35 -31,-3.3 -29,-2.9 -2,-0.5 2,-0.5 -0.951 14.2-145.1-118.3 129.8 58.6 38.6 -9.8 38 38 A D E -a 8 0A 45 -2,-0.5 -29,-0.2 -31,-0.2 -28,-0.1 -0.795 7.8-167.2 -92.8 128.4 56.7 39.1 -6.6 39 39 A S > - 0 0 0 -31,-2.6 3,-1.6 -2,-0.5 7,-0.3 0.535 28.3-137.7 -89.1 -12.5 53.8 36.7 -5.9 40 40 A Q T 3 - 0 0 113 -32,-0.3 -30,-0.2 1,-0.3 -31,-0.1 0.847 62.9 -68.2 57.8 34.3 52.4 38.8 -3.1 41 41 A N T 3 S+ 0 0 89 -32,-3.2 -1,-0.3 -33,-0.2 -31,-0.1 0.785 108.1 122.9 54.3 34.7 51.8 35.6 -1.1 42 42 A N <> - 0 0 68 -3,-1.6 4,-2.6 -33,-0.3 3,-0.4 -0.944 55.7-152.9-129.8 114.3 49.0 34.5 -3.6 43 43 A P H > S+ 0 0 53 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.814 98.0 56.6 -52.2 -37.2 49.2 31.2 -5.5 44 44 A A H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.954 110.3 43.7 -62.5 -47.0 47.1 32.7 -8.3 45 45 A K H > S+ 0 0 72 -3,-0.4 4,-2.9 -6,-0.3 -1,-0.2 0.903 112.9 52.7 -64.8 -37.6 49.6 35.6 -8.8 46 46 A E H X S+ 0 0 1 -4,-2.6 4,-2.4 -7,-0.3 -1,-0.2 0.939 109.2 49.9 -59.4 -46.0 52.5 33.1 -8.5 47 47 A L H X S+ 0 0 58 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.925 111.7 48.0 -60.1 -44.3 50.8 31.0 -11.2 48 48 A A H X S+ 0 0 44 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.890 109.0 53.9 -65.1 -40.3 50.5 34.1 -13.4 49 49 A N H X S+ 0 0 14 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.933 109.5 47.4 -59.5 -46.9 54.1 35.0 -12.8 50 50 A V H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.900 111.4 50.6 -64.7 -38.7 55.3 31.6 -14.0 51 51 A Q H X S+ 0 0 88 -4,-2.1 4,-1.8 2,-0.2 5,-0.2 0.940 109.5 51.3 -64.3 -43.5 53.1 31.7 -17.1 52 52 A D H X S+ 0 0 87 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.934 111.2 48.4 -55.4 -48.8 54.5 35.1 -18.0 53 53 A L H <>S+ 0 0 4 -4,-2.3 5,-1.1 -5,-0.2 3,-0.3 0.839 105.6 57.6 -62.2 -37.4 58.0 33.8 -17.6 54 54 A T H ><5S+ 0 0 31 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.945 107.0 46.5 -62.0 -47.7 57.4 30.7 -19.8 55 55 A V H 3<5S+ 0 0 118 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.670 106.4 60.8 -70.7 -13.8 56.3 32.7 -22.8 56 56 A R T 3<5S- 0 0 135 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.116 113.6-116.9 -98.7 21.0 59.3 35.0 -22.4 57 57 A G T < 5 - 0 0 57 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.889 40.0-171.9 43.8 61.7 61.7 32.2 -22.9 58 58 A T < - 0 0 14 -5,-1.1 -1,-0.2 1,-0.1 -54,-0.1 -0.622 19.3-143.9 -79.2 139.1 63.4 32.2 -19.5 59 59 A K S S+ 0 0 104 -56,-1.1 2,-0.3 -2,-0.3 -55,-0.1 0.915 79.3 7.5 -72.1 -48.1 66.4 29.8 -19.3 60 60 A I E -b 4 0A 1 -57,-0.6 -55,-1.7 23,-0.2 2,-0.6 -0.991 66.7-141.2-134.1 147.8 65.9 28.7 -15.6 61 61 A L E -bc 5 85A 4 23,-2.9 25,-2.5 -2,-0.3 2,-0.7 -0.922 9.6-169.1-112.9 114.5 63.1 29.3 -13.1 62 62 A L E -bc 6 86A 0 -57,-2.6 -55,-2.8 -2,-0.6 2,-0.5 -0.900 19.7-175.7 -95.4 116.5 64.1 29.9 -9.5 63 63 A I E -bc 7 87A 0 23,-2.8 25,-1.9 -2,-0.7 -55,-0.2 -0.972 25.7-165.6-125.6 129.3 60.8 29.7 -7.6 64 64 A N - 0 0 0 -57,-3.1 -55,-0.2 -2,-0.5 25,-0.1 -0.903 34.3-135.5-105.4 95.5 60.2 30.3 -3.9 65 65 A P - 0 0 0 0, 0.0 3,-0.2 0, 0.0 -56,-0.2 -0.257 11.7-145.7 -55.0 143.2 56.7 28.8 -3.5 66 66 A T S S+ 0 0 15 1,-0.3 2,-0.3 -57,-0.1 -57,-0.0 0.908 94.2 4.6 -72.1 -37.2 54.0 30.6 -1.5 67 67 A D > - 0 0 74 1,-0.1 4,-1.8 23,-0.1 -1,-0.3 -0.992 69.5-133.5-148.4 135.7 52.9 27.2 -0.5 68 68 A S T 4 S+ 0 0 26 -2,-0.3 25,-1.9 1,-0.2 26,-0.5 0.875 107.5 40.4 -55.6 -43.9 54.3 23.7 -1.2 69 69 A D T >4 S+ 0 0 113 1,-0.2 3,-0.7 23,-0.2 -1,-0.2 0.877 114.5 51.3 -76.0 -37.0 51.0 22.1 -2.2 70 70 A A T >4 S+ 0 0 48 1,-0.2 3,-0.5 2,-0.1 4,-0.4 0.741 98.2 65.6 -74.5 -24.1 49.7 25.1 -4.2 71 71 A V T 3X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 3,-0.5 0.652 72.9 98.3 -73.5 -15.3 52.8 25.5 -6.4 72 72 A G H <> S+ 0 0 4 -3,-0.7 4,-1.9 -4,-0.3 -1,-0.2 0.844 84.7 42.9 -38.0 -57.1 52.3 22.1 -8.1 73 73 A N H <> S+ 0 0 101 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.861 110.6 56.3 -66.1 -35.4 50.6 23.5 -11.2 74 74 A A H > S+ 0 0 2 -3,-0.5 4,-1.5 -4,-0.4 3,-0.4 0.933 108.5 47.8 -62.2 -43.9 53.0 26.4 -11.5 75 75 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.910 107.8 57.1 -61.7 -40.3 55.9 23.9 -11.6 76 76 A K H X S+ 0 0 86 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.804 101.6 54.5 -63.7 -30.6 54.1 21.9 -14.2 77 77 A M H X S+ 0 0 67 -4,-1.6 4,-1.5 -3,-0.4 -1,-0.2 0.912 113.1 43.6 -67.6 -40.3 53.8 24.8 -16.6 78 78 A A H X>S+ 0 0 1 -4,-1.5 5,-2.4 2,-0.2 4,-0.5 0.898 111.1 54.4 -68.0 -42.7 57.6 25.2 -16.4 79 79 A N H ><5S+ 0 0 33 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.887 111.1 45.3 -58.9 -40.7 58.1 21.4 -16.7 80 80 A Q H 3<5S+ 0 0 166 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.823 111.6 51.2 -74.8 -30.5 56.1 21.4 -19.9 81 81 A A H 3<5S- 0 0 48 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.468 114.3-120.4 -83.2 -4.8 57.9 24.4 -21.3 82 82 A N T <<5 + 0 0 143 -4,-0.5 -3,-0.2 -3,-0.5 -2,-0.1 0.721 62.2 146.4 71.7 26.3 61.2 22.7 -20.5 83 83 A I < - 0 0 16 -5,-2.4 -1,-0.2 -6,-0.1 -23,-0.2 -0.826 52.8-120.3 -95.6 111.7 62.4 25.4 -18.1 84 84 A P - 0 0 39 0, 0.0 -23,-2.9 0, 0.0 2,-0.4 -0.185 28.4-144.6 -50.3 139.5 64.5 23.8 -15.4 85 85 A V E -c 61 0A 1 11,-0.2 13,-3.0 -25,-0.2 14,-0.9 -0.943 18.5-177.0-116.5 134.1 63.0 24.5 -11.9 86 86 A I E -cd 62 99A 0 -25,-2.5 -23,-2.8 -2,-0.4 2,-0.3 -1.000 17.9-145.5-127.1 125.3 64.9 25.2 -8.7 87 87 A T E -cd 63 100A 1 12,-2.1 14,-3.0 -2,-0.4 2,-0.4 -0.695 7.5-155.5 -96.1 148.0 63.0 25.7 -5.5 88 88 A L E - d 0 101A 0 -25,-1.9 2,-2.4 -2,-0.3 14,-0.2 -0.984 65.2 -23.5-124.1 130.1 64.0 28.0 -2.7 89 89 A D S S+ 0 0 34 12,-2.7 2,-0.4 -2,-0.4 14,-0.1 -0.318 126.6 54.1 72.3 -59.1 63.0 27.7 1.0 90 90 A R S S- 0 0 74 -2,-2.4 -2,-0.2 -27,-0.1 11,-0.1 -0.898 82.5-129.4-110.1 135.8 59.8 25.7 0.4 91 91 A Q - 0 0 55 -2,-0.4 2,-0.6 -4,-0.1 3,-0.1 -0.438 19.1-119.5 -78.4 158.4 59.7 22.4 -1.5 92 92 A A - 0 0 15 1,-0.2 -23,-0.2 -2,-0.1 -24,-0.1 -0.895 16.1-155.6 -98.9 117.1 57.2 21.8 -4.4 93 93 A T S S+ 0 0 83 -25,-1.9 2,-0.3 -2,-0.6 -1,-0.2 0.931 79.5 26.2 -57.1 -47.9 55.0 18.8 -3.5 94 94 A K S S+ 0 0 125 -26,-0.5 -19,-0.2 -25,-0.1 -18,-0.1 -0.830 96.6 54.1-115.4 157.7 54.2 18.0 -7.1 95 95 A G S S- 0 0 32 -2,-0.3 2,-0.6 -20,-0.1 -3,-0.1 -0.083 86.2 -71.3 102.9 154.9 56.2 18.7 -10.3 96 96 A E - 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