==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BINDING PROTEINS 15-NOV-91 9ABP . COMPND 2 MOLECULE: L-ARABINOSE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.S.VERMERSCH,J.J.G.TESMER,F.A.QUIOCHO . 305 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.3 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 . 1 0.3 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 . 1 0.3 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 . 25 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 1 0 0 1 0 0 1 0 1 1 1 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 3 3 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 PARALLEL BRIDGES PER LADDER . 1 0 0 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 0 0 0 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 2 A N 0 0 98 0, 0.0 31,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -40.7 19.4 26.6 53.5 2 3 A L - 0 0 40 29,-0.5 31,-3.3 55,-0.0 2,-0.4 -0.362 360.0-147.5 -66.4 136.2 20.9 29.7 55.1 3 4 A K E +a 33 0A 51 53,-0.3 55,-2.3 29,-0.2 56,-0.4 -0.956 16.8 179.9-113.0 128.4 18.4 32.2 56.5 4 5 A L E -a 34 0A 3 29,-2.8 31,-2.1 -2,-0.4 56,-0.3 -0.988 21.6-131.0-127.9 137.2 19.0 35.9 56.6 5 6 A G E -ab 35 60A 3 54,-2.4 56,-2.6 -2,-0.4 2,-0.3 -0.546 10.3-162.0 -86.6 151.2 16.5 38.5 58.0 6 7 A F E -ab 36 61A 0 29,-2.5 31,-1.6 54,-0.2 2,-0.5 -0.850 15.7-173.3-134.5 97.2 15.3 41.6 56.3 7 8 A L E -ab 37 62A 0 54,-3.2 56,-2.9 -2,-0.3 2,-0.4 -0.864 2.6-177.0 -98.3 131.1 13.8 44.0 58.8 8 9 A V E -ab 38 63A 0 29,-2.0 31,-2.4 -2,-0.5 56,-0.1 -0.943 27.2-144.0-131.5 146.8 12.0 47.2 57.8 9 10 A K S S+ 0 0 15 54,-0.6 -1,-0.1 -2,-0.4 55,-0.1 0.742 95.8 29.8 -74.4 -36.2 10.4 50.0 59.7 10 11 A Q > + 0 0 42 3,-0.1 3,-1.2 1,-0.1 6,-0.4 -0.697 58.1 170.1-137.4 90.3 7.6 50.7 57.3 11 12 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.449 75.1 69.2 -81.1 -4.6 6.4 47.7 55.3 12 13 A E T 3 S+ 0 0 127 4,-0.1 -2,-0.0 5,-0.0 0, 0.0 0.668 81.9 85.1 -93.0 -11.2 3.4 49.7 54.0 13 14 A E S X> S- 0 0 15 -3,-1.2 4,-1.9 1,-0.1 3,-1.0 -0.645 80.9-132.1-100.1 129.9 5.5 52.0 51.9 14 15 A P H 3> S+ 0 0 43 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.763 103.7 67.6 -52.9 -30.7 6.4 50.7 48.4 15 16 A W H 3> S+ 0 0 6 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.934 107.5 37.6 -51.7 -50.5 10.0 51.7 49.0 16 17 A F H <> S+ 0 0 5 -3,-1.0 4,-2.2 -6,-0.4 -1,-0.2 0.867 113.0 57.1 -75.8 -34.9 10.4 49.0 51.7 17 18 A Q H X S+ 0 0 92 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.847 108.2 48.5 -60.5 -39.1 8.2 46.5 49.8 18 19 A T H X S+ 0 0 24 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.814 106.2 55.4 -73.5 -37.0 10.6 46.9 46.8 19 20 A E H X S+ 0 0 0 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.947 109.7 48.8 -61.5 -36.1 13.6 46.4 49.0 20 21 A W H X S+ 0 0 41 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.875 108.3 53.1 -66.7 -47.9 12.0 43.1 50.1 21 22 A K H X S+ 0 0 118 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.873 112.1 44.3 -57.6 -39.0 11.3 42.0 46.6 22 23 A F H X S+ 0 0 24 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.806 107.6 58.4 -87.4 -20.1 14.9 42.5 45.5 23 24 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.911 104.7 53.1 -67.1 -41.3 16.1 40.8 48.7 24 25 A D H X S+ 0 0 51 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.934 107.0 51.4 -55.5 -50.7 14.1 37.8 47.5 25 26 A K H X S+ 0 0 70 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.899 108.5 50.4 -55.9 -47.4 15.9 38.0 44.1 26 27 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.928 109.1 53.3 -58.8 -40.4 19.3 38.0 45.8 27 28 A G H X>S+ 0 0 4 -4,-2.4 4,-1.9 1,-0.2 5,-1.8 0.892 109.2 48.0 -60.1 -47.6 18.2 35.0 47.8 28 29 A K H <5S+ 0 0 138 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.896 115.1 45.9 -56.8 -49.9 17.2 33.2 44.6 29 30 A D H <5S+ 0 0 109 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.916 123.7 30.9 -59.4 -50.7 20.6 34.0 43.0 30 31 A L H <5S- 0 0 47 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.482 110.1-111.8 -95.5 -17.3 22.8 33.2 46.0 31 32 A G T <5S+ 0 0 46 -4,-1.9 -29,-0.5 -5,-0.3 2,-0.3 0.988 70.0 122.8 78.3 68.7 20.8 30.4 47.5 32 33 A F < - 0 0 15 -5,-1.8 2,-0.4 -8,-0.2 -1,-0.3 -0.964 56.1-119.9-153.2 152.3 19.6 31.8 50.8 33 34 A E E -a 3 0A 101 -31,-3.3 -29,-2.8 -2,-0.3 2,-0.6 -0.857 20.3-144.7 -99.2 133.6 16.1 32.3 52.4 34 35 A V E -a 4 0A 12 -2,-0.4 2,-0.7 -31,-0.2 -29,-0.2 -0.898 2.5-155.6-102.8 124.0 14.9 35.8 53.4 35 36 A I E -a 5 0A 31 -31,-2.1 -29,-2.5 -2,-0.6 2,-0.7 -0.788 15.9-151.6 -98.2 109.0 12.8 36.2 56.5 36 37 A K E +a 6 0A 86 -2,-0.7 2,-0.4 -31,-0.2 -29,-0.2 -0.753 21.3 173.1 -92.5 116.0 10.8 39.4 56.1 37 38 A I E -a 7 0A 31 -31,-1.6 -29,-2.0 -2,-0.7 2,-0.4 -0.969 27.5-138.5-127.7 137.2 9.9 41.2 59.3 38 39 A A E -a 8 0A 42 -2,-0.4 -29,-0.2 -31,-0.2 3,-0.1 -0.751 17.1-178.4 -86.9 132.0 8.2 44.5 60.1 39 40 A V + 0 0 0 -31,-2.4 6,-0.1 -2,-0.4 -1,-0.0 -0.635 13.9 161.0-132.1 73.7 9.8 46.4 62.9 40 41 A P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.626 66.7 25.8 -70.2 -22.5 7.7 49.5 63.3 41 42 A D S > S- 0 0 64 -3,-0.1 4,-1.8 1,-0.0 25,-0.1 -0.882 87.0 -99.7-140.7 173.3 8.9 50.2 66.8 42 43 A G H > S+ 0 0 24 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.795 116.3 48.9 -62.9 -45.6 11.8 49.6 69.2 43 44 A E H > S+ 0 0 132 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.885 110.4 49.5 -65.4 -49.9 10.3 46.7 71.1 44 45 A K H > S+ 0 0 104 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.886 108.5 57.4 -58.8 -31.5 9.2 44.8 68.0 45 46 A T H X S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.918 110.4 40.7 -63.4 -50.3 12.7 45.3 66.7 46 47 A L H >X S+ 0 0 44 -4,-1.7 4,-1.7 1,-0.2 3,-0.5 0.955 116.8 49.6 -69.6 -37.2 14.3 43.7 69.7 47 48 A N H 3X S+ 0 0 78 -4,-2.9 4,-2.5 1,-0.3 -2,-0.2 0.861 106.6 57.3 -66.5 -37.1 11.7 40.9 69.7 48 49 A A H 3X S+ 0 0 7 -4,-2.8 4,-2.3 1,-0.2 -1,-0.3 0.814 104.1 50.8 -65.6 -38.7 12.3 40.3 66.0 49 50 A I H S+ 0 0 0 -4,-2.3 5,-2.4 2,-0.2 4,-0.5 0.846 107.7 51.1 -51.9 -49.3 15.3 35.5 64.1 53 54 A A H ><5S+ 0 0 29 -4,-1.9 3,-0.9 -3,-0.4 -2,-0.2 0.912 107.4 53.6 -61.9 -36.7 17.7 33.7 66.4 54 55 A A H 3<5S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.857 108.1 49.2 -61.6 -43.5 15.0 31.1 67.1 55 56 A S H 3<5S- 0 0 63 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.555 117.9-119.3 -70.6 -24.1 14.7 30.5 63.4 56 57 A G T <<5 + 0 0 43 -3,-0.9 -53,-0.3 -4,-0.5 -3,-0.2 0.724 49.5 169.4 83.6 38.0 18.4 30.2 63.3 57 58 A A < - 0 0 7 -5,-2.4 -1,-0.2 1,-0.1 -53,-0.2 -0.398 31.4-145.6 -70.5 154.6 19.2 33.1 60.9 58 59 A K S S- 0 0 109 -55,-2.3 25,-1.6 1,-0.2 2,-0.3 0.408 70.4 -27.1-106.8 -2.4 22.9 34.0 60.6 59 60 A G E - c 0 83A 0 -56,-0.4 -54,-2.4 23,-0.3 2,-0.3 -0.951 58.8-137.5 168.7 179.5 22.3 37.7 60.2 60 61 A F E -bc 5 84A 0 23,-1.7 25,-1.8 -2,-0.3 2,-0.4 -0.983 14.2-128.3-158.7 148.9 19.9 40.4 59.0 61 62 A V E -bc 6 85A 0 -56,-2.6 -54,-3.2 -2,-0.3 2,-0.4 -0.817 38.1-171.4 -94.1 139.1 19.6 43.6 57.0 62 63 A I E -bc 7 86A 0 23,-1.8 25,-2.0 -2,-0.4 2,-0.7 -0.961 33.4-164.7-139.0 133.5 17.7 46.3 59.0 63 64 A C E -b 8 0A 0 -56,-2.9 -54,-0.6 -2,-0.4 -24,-0.2 -0.954 39.1-140.1-103.2 106.5 16.2 49.7 58.5 64 65 A T - 0 0 0 -2,-0.7 -55,-0.1 25,-0.5 -22,-0.1 -0.375 14.1-142.3 -71.1 141.3 15.7 50.7 62.1 65 66 A P S S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.586 98.1 32.5 -73.3 -10.6 12.6 52.5 63.3 66 67 A D > - 0 0 72 -25,-0.1 3,-2.2 23,-0.1 4,-0.2 -0.870 65.5-154.9-154.2 117.6 15.0 54.4 65.5 67 68 A P G > S+ 0 0 17 0, 0.0 25,-2.1 0, 0.0 3,-1.5 0.776 97.0 65.4 -57.3 -30.1 18.6 55.2 64.9 68 69 A K G 3 S+ 0 0 131 1,-0.3 3,-0.4 23,-0.2 4,-0.3 0.512 83.6 72.8 -83.5 2.2 19.2 55.3 68.6 69 70 A L G <> + 0 0 26 -3,-2.2 4,-2.6 1,-0.2 3,-0.4 0.515 69.2 104.6 -85.6 -7.1 18.4 51.6 68.9 70 71 A G H <> S+ 0 0 0 -3,-1.5 4,-2.4 22,-0.4 -1,-0.2 0.830 76.2 46.8 -40.8 -62.8 21.9 51.1 67.3 71 72 A S H > S+ 0 0 71 21,-0.4 4,-2.1 -3,-0.4 -1,-0.3 0.885 114.4 46.9 -49.9 -52.6 23.7 50.0 70.5 72 73 A A H > S+ 0 0 38 -3,-0.4 4,-2.5 -4,-0.3 -1,-0.2 0.884 110.8 52.1 -60.2 -45.5 21.0 47.6 71.5 73 74 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.939 111.6 46.1 -57.5 -48.9 20.7 46.0 68.1 74 75 A V H X S+ 0 0 19 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.875 112.4 50.8 -60.7 -48.0 24.4 45.4 67.8 75 76 A A H X S+ 0 0 63 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.895 112.1 46.0 -57.0 -50.5 24.6 43.9 71.4 76 77 A K H X S+ 0 0 60 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.910 114.7 50.0 -59.4 -43.9 21.7 41.5 70.7 77 78 A A H ><>S+ 0 0 3 -4,-2.6 5,-2.3 -5,-0.2 3,-1.5 0.934 108.0 49.9 -57.4 -62.2 23.3 40.6 67.4 78 79 A R H ><5S+ 0 0 184 -4,-3.2 3,-2.6 1,-0.3 -2,-0.2 0.946 107.6 57.4 -45.4 -42.4 26.8 39.9 68.8 79 80 A G H 3<5S+ 0 0 63 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.707 111.4 40.8 -62.3 -29.1 25.1 37.7 71.4 80 81 A Y T <<5S- 0 0 97 -3,-1.5 -1,-0.3 -4,-0.9 -2,-0.2 0.191 113.2-114.6-104.9 3.8 23.5 35.6 68.7 81 82 A D T < 5 + 0 0 133 -3,-2.6 2,-0.5 -4,-0.3 -3,-0.2 0.868 67.1 150.6 56.7 44.3 26.6 35.5 66.5 82 83 A M < - 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