==== 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 PROTEIN 25-NOV-03 1USK . COMPND 2 MOLECULE: LEUCINE-SPECIFIC BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR U.MAGNUSSON,B.SALOPEK-SONDI,L.A.LUCK,S.L.MOWBRAY . 1384 8 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1009 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 155 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 5.1 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 . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 71 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 495 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 38 2.7 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 4 0 8 0 4 0 8 8 0 4 0 0 0 7 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 9 11 0 8 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 PARALLEL BRIDGES PER LADDER . 8 0 8 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 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 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 D 0 0 172 0, 0.0 2,-0.2 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 173.2 10.0 28.1 -13.5 2 2 A D - 0 0 85 40,-0.2 2,-0.7 1,-0.1 42,-0.2 -0.435 360.0-138.5 -61.7 127.7 10.8 24.7 -11.8 3 3 A I E -a 44 0A 25 40,-1.9 42,-2.2 -2,-0.2 2,-0.3 -0.830 19.3-148.6 -90.1 110.6 7.7 23.0 -10.5 4 4 A K E -a 45 0A 84 -2,-0.7 68,-0.4 40,-0.2 67,-0.4 -0.617 16.1-176.1 -84.6 139.8 8.5 21.5 -7.1 5 5 A V E -a 46 0A 2 40,-2.2 42,-2.3 -2,-0.3 2,-0.2 -0.958 19.0-138.2-139.2 114.2 6.8 18.3 -5.9 6 6 A A E -ab 47 73A 0 66,-2.0 68,-3.2 -2,-0.4 2,-0.5 -0.533 13.2-162.6 -68.7 133.1 7.3 16.8 -2.5 7 7 A V E -ab 48 74A 1 40,-2.3 42,-2.4 -2,-0.2 2,-0.4 -0.993 14.6-172.6-116.5 123.1 7.7 12.9 -2.5 8 8 A V E +a 49 0A 0 66,-2.1 68,-0.4 -2,-0.5 2,-0.3 -0.962 23.1 103.1-128.2 125.6 7.1 11.5 1.0 9 9 A G E -a 50 0A 0 40,-1.5 42,-1.4 -2,-0.4 2,-0.8 -0.949 69.0 -42.7-171.7-168.0 7.5 8.0 2.4 10 10 A A + 0 0 0 -2,-0.3 9,-0.2 41,-0.2 12,-0.1 -0.643 44.8 156.2 -81.4 108.5 9.7 5.6 4.4 11 11 A M S S+ 0 0 90 -2,-0.8 2,-0.3 8,-0.1 -1,-0.2 0.428 78.5 25.4 -99.7 -7.2 13.4 6.0 3.8 12 12 A S S S+ 0 0 49 -3,-0.1 3,-0.3 3,-0.1 7,-0.1 -0.890 89.4 61.7-142.4 175.7 14.0 4.5 7.2 13 13 A G S > S- 0 0 44 -2,-0.3 3,-1.3 1,-0.2 40,-0.1 -0.212 96.8 -52.5 90.7 176.1 12.3 2.2 9.7 14 14 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.559 133.5 43.4 -71.4 -12.4 11.1 -1.4 9.6 15 15 A I T >> + 0 0 12 -3,-0.3 4,-1.0 37,-0.2 3,-0.9 -0.161 69.5 127.2-122.7 41.0 9.1 -1.1 6.3 16 16 A A H <> + 0 0 21 -3,-1.3 4,-1.7 1,-0.2 -1,-0.1 0.670 61.7 72.6 -68.1 -19.8 11.6 1.0 4.3 17 17 A Q H 3> S+ 0 0 52 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.825 94.9 51.6 -67.3 -33.4 11.5 -1.5 1.5 18 18 A W H X> S+ 0 0 1 -3,-0.9 4,-1.6 1,-0.2 3,-0.5 0.937 109.0 51.3 -63.7 -45.6 8.0 -0.3 0.5 19 19 A G H 3X S+ 0 0 0 -4,-1.0 4,-2.3 1,-0.2 5,-0.3 0.833 100.9 62.7 -58.6 -34.4 9.4 3.2 0.5 20 20 A D H 3X S+ 0 0 82 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.882 104.4 47.7 -59.7 -40.2 12.3 2.0 -1.8 21 21 A M H S+ 0 0 30 -4,-2.2 5,-2.3 1,-0.2 3,-0.4 0.892 112.5 46.2 -70.4 -40.7 8.3 13.5 -18.0 34 34 A N H ><5S+ 0 0 47 -4,-1.8 3,-1.3 3,-0.2 -1,-0.2 0.865 106.9 59.6 -66.5 -36.6 11.2 16.0 -18.1 35 35 A A H 3<5S+ 0 0 85 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.754 105.2 49.4 -63.0 -27.3 12.7 14.0 -21.0 36 36 A K T 3<5S- 0 0 203 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.379 138.6 -73.8 -94.7 1.0 9.6 14.6 -23.2 37 37 A G T <>5 - 0 0 46 -3,-1.3 4,-1.5 -4,-0.2 -3,-0.2 0.384 60.9-120.2 126.2 -1.3 9.5 18.4 -22.5 38 38 A G T 4< - 0 0 12 -5,-2.3 2,-0.9 2,-0.2 5,-0.2 -0.340 67.6 -29.7 69.6-152.8 8.3 18.8 -18.9 39 39 A I B >4 S-E 42 0B 11 3,-1.9 3,-1.2 1,-0.2 -1,-0.1 -0.796 124.6 -40.2-100.3 86.4 5.1 20.7 -18.2 40 40 A K T 34 S- 0 0 147 -2,-0.9 -2,-0.2 1,-0.3 -1,-0.2 0.874 124.8 -39.6 59.3 41.0 5.0 23.2 -21.1 41 41 A G T 3< S+ 0 0 66 -4,-1.5 -1,-0.3 1,-0.3 2,-0.2 0.061 113.6 118.1 101.0 -23.2 8.8 23.8 -20.8 42 42 A D B < -E 39 0B 59 -3,-1.2 -3,-1.9 1,-0.1 2,-0.5 -0.482 61.9-123.2 -82.2 149.7 9.0 23.8 -17.0 43 43 A K - 0 0 111 -5,-0.2 -40,-1.9 -2,-0.2 2,-0.4 -0.786 12.5-136.3 -99.7 125.9 11.1 21.2 -15.1 44 44 A L E -a 3 0A 5 -2,-0.5 2,-0.4 -14,-0.2 -40,-0.2 -0.657 22.4-169.8 -73.2 131.8 9.6 18.9 -12.5 45 45 A V E -a 4 0A 45 -42,-2.2 -40,-2.2 -2,-0.4 2,-0.3 -0.992 11.8-145.3-126.9 119.8 11.8 18.6 -9.5 46 46 A G E -a 5 0A 27 -2,-0.4 2,-0.5 -42,-0.2 -40,-0.2 -0.676 7.1-160.6 -78.9 136.4 11.2 16.0 -6.8 47 47 A V E -a 6 0A 40 -42,-2.3 -40,-2.3 -2,-0.3 2,-0.4 -0.978 17.5-143.7-119.3 115.9 12.0 17.0 -3.2 48 48 A E E -a 7 0A 77 -2,-0.5 2,-0.4 -42,-0.2 -40,-0.2 -0.660 18.7-177.0 -95.9 130.2 12.3 13.9 -1.0 49 49 A Y E -a 8 0A 20 -42,-2.4 -40,-1.5 -2,-0.4 2,-0.6 -0.961 17.4-143.6-124.0 140.4 11.2 13.7 2.6 50 50 A D E +a 9 0A 45 -2,-0.4 -40,-0.2 -42,-0.2 -42,-0.1 -0.914 27.2 161.8-105.6 114.0 11.5 10.8 5.1 51 51 A D > - 0 0 0 -42,-1.4 3,-1.2 -2,-0.6 6,-0.3 0.462 42.4-137.6-102.6 -8.1 8.6 10.4 7.5 52 52 A A T 3 - 0 0 16 -43,-0.8 -37,-0.2 1,-0.3 -42,-0.2 0.641 55.3 -78.9 62.8 18.5 9.6 6.8 8.3 53 53 A a T 3 S+ 0 0 19 1,-0.2 -1,-0.3 -40,-0.1 27,-0.1 0.924 98.5 133.8 51.8 51.0 6.0 5.7 8.1 54 54 A D <> - 0 0 67 -3,-1.2 4,-2.0 1,-0.1 5,-0.2 -0.995 60.2-135.9-135.6 120.8 5.5 7.2 11.6 55 55 A P H > S+ 0 0 58 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.836 103.4 47.2 -45.3 -46.8 2.5 9.5 12.6 56 56 A K H > S+ 0 0 178 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.922 113.4 46.0 -66.6 -47.3 4.6 12.0 14.5 57 57 A Q H > S+ 0 0 76 -6,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.788 108.7 58.6 -65.0 -28.3 7.4 12.4 11.9 58 58 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 -7,-0.2 -1,-0.2 0.840 103.8 50.4 -70.0 -35.2 4.7 12.7 9.2 59 59 A V H X S+ 0 0 52 -4,-1.3 4,-1.7 -3,-0.3 -1,-0.2 0.840 110.5 51.0 -70.3 -34.2 3.2 15.8 11.0 60 60 A A H X S+ 0 0 58 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.864 111.3 47.0 -68.9 -38.0 6.7 17.3 11.1 61 61 A V H X S+ 0 0 15 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.889 110.9 51.0 -72.1 -41.5 7.3 16.7 7.3 62 62 A A H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.903 110.2 50.0 -63.4 -42.5 3.9 18.1 6.4 63 63 A N H X S+ 0 0 86 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.858 110.6 50.1 -61.1 -38.4 4.6 21.3 8.4 64 64 A K H X S+ 0 0 73 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.848 106.4 55.7 -69.8 -35.2 8.0 21.6 6.8 65 65 A I H <>S+ 0 0 0 -4,-2.0 5,-1.4 2,-0.2 4,-0.5 0.851 106.8 49.6 -65.7 -37.0 6.4 21.3 3.3 66 66 A V H ><5S+ 0 0 44 -4,-1.6 3,-0.9 1,-0.2 -1,-0.2 0.919 113.0 47.6 -65.8 -43.2 4.1 24.2 4.0 67 67 A N H 3<5S+ 0 0 120 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.704 106.2 58.3 -70.4 -22.7 7.1 26.3 5.2 68 68 A D T 3<5S- 0 0 36 -4,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.551 112.0-117.0 -85.8 -10.2 9.1 25.3 2.1 69 69 A G T < 5 + 0 0 57 -3,-0.9 2,-0.3 -4,-0.5 -3,-0.2 0.473 60.9 150.8 90.0 4.9 6.5 26.7 -0.3 70 70 A I < - 0 0 5 -5,-1.4 -1,-0.3 1,-0.1 -2,-0.1 -0.533 25.7-174.8 -79.0 134.5 5.6 23.4 -2.0 71 71 A K + 0 0 74 -67,-0.4 24,-2.2 -2,-0.3 2,-0.4 0.524 64.1 55.8-105.6 -11.2 2.0 23.1 -3.3 72 72 A Y E - c 0 95A 15 -68,-0.4 -66,-2.0 22,-0.2 2,-0.4 -0.992 60.0-170.2-132.9 136.7 1.9 19.5 -4.5 73 73 A V E -bc 6 96A 0 22,-1.5 24,-2.7 -2,-0.4 2,-1.0 -0.972 16.8-162.7-135.6 116.1 2.6 16.3 -2.6 74 74 A I E -bc 7 97A 0 -68,-3.2 -66,-2.1 -2,-0.4 2,-0.3 -0.820 59.4 -65.9 -91.1 92.7 3.0 12.7 -3.8 75 75 A G - 0 0 0 -2,-1.0 2,-0.1 22,-0.8 -66,-0.1 -0.978 7.3-113.3 168.1-172.0 2.6 10.9 -0.4 76 76 A H - 0 0 0 -68,-0.4 24,-0.9 -2,-0.3 25,-0.6 0.758 37.8-149.8 -84.2-162.9 2.7 9.8 2.2 77 77 A L S S+ 0 0 0 23,-0.2 2,-0.1 -2,-0.1 -68,-0.1 0.926 71.0 48.7 -93.8 -55.3 3.1 6.0 2.0 78 78 A a S > S- 0 0 1 23,-0.1 4,-1.8 1,-0.1 23,-0.3 -0.461 77.2-123.9 -89.9 162.3 1.4 4.4 5.0 79 79 A S H > S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.882 108.3 52.6 -72.0 -41.0 -2.2 5.0 6.2 80 80 A S H 4 S+ 0 0 20 1,-0.2 -1,-0.2 2,-0.2 -22,-0.1 0.718 118.0 37.5 -71.5 -22.8 -1.2 6.0 9.8 81 81 A S H > S+ 0 0 0 2,-0.1 4,-0.9 3,-0.1 -1,-0.2 0.747 114.3 54.8 -95.4 -29.4 1.3 8.6 8.6 82 82 A T H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.868 101.8 56.9 -72.3 -39.7 -0.7 9.9 5.5 83 83 A Q H X S+ 0 0 27 -4,-1.9 4,-0.9 2,-0.2 3,-0.2 0.930 107.4 43.3 -65.6 -50.7 -4.0 10.7 7.4 84 84 A P H > S+ 0 0 33 0, 0.0 4,-0.9 0, 0.0 3,-0.3 0.841 114.2 53.6 -63.1 -31.7 -2.6 13.2 10.0 85 85 A A H X S+ 0 0 0 -4,-0.9 4,-1.9 1,-0.2 3,-0.2 0.824 101.8 58.7 -68.4 -33.2 -0.5 14.9 7.3 86 86 A S H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.750 96.6 62.4 -69.2 -24.7 -3.6 15.3 5.1 87 87 A D H X S+ 0 0 52 -4,-0.9 4,-1.5 -3,-0.3 -1,-0.2 0.898 107.5 43.3 -64.4 -41.7 -5.2 17.4 7.9 88 88 A I H X S+ 0 0 29 -4,-0.9 4,-1.5 -3,-0.2 -2,-0.2 0.890 113.9 50.2 -69.8 -41.7 -2.4 20.0 7.5 89 89 A Y H X>S+ 0 0 0 -4,-1.9 5,-2.4 1,-0.2 4,-0.9 0.898 109.2 50.8 -67.3 -40.6 -2.4 19.9 3.7 90 90 A E H ><5S+ 0 0 38 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.915 110.9 49.7 -61.3 -43.7 -6.2 20.4 3.5 91 91 A D H 3<5S+ 0 0 128 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.787 115.6 42.3 -63.2 -33.3 -5.9 23.5 5.9 92 92 A E H 3<5S- 0 0 115 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.467 113.9-113.0 -97.1 -3.8 -3.1 25.1 3.9 93 93 A G T <<5 + 0 0 26 -4,-0.9 2,-0.4 -3,-0.6 -3,-0.2 0.941 62.2 150.9 71.3 52.0 -4.6 24.4 0.5 94 94 A I < - 0 0 10 -5,-2.4 -1,-0.2 -8,-0.1 -22,-0.2 -0.950 46.8-120.1-119.4 132.3 -2.0 21.9 -0.8 95 95 A L E -c 72 0A 0 -24,-2.2 -22,-1.5 -2,-0.4 2,-0.4 -0.490 30.9-174.7 -66.4 135.0 -2.6 19.0 -3.3 96 96 A M E -cd 73 114A 0 17,-1.9 19,-2.5 -24,-0.2 2,-0.6 -0.933 11.1-179.9-138.2 113.1 -1.9 15.6 -1.9 97 97 A I E -cd 74 115A 0 -24,-2.7 -22,-0.8 -2,-0.4 19,-0.3 -0.947 17.9-152.4-111.5 109.3 -2.0 12.4 -3.9 98 98 A S E - d 0 116A 0 17,-2.1 19,-1.8 -2,-0.6 20,-1.1 -0.711 14.3-174.0 -84.0 120.5 -1.1 9.3 -1.9 99 99 A P S S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.514 83.5 29.5 -85.2 -5.3 0.4 6.4 -3.8 100 100 A G S S+ 0 0 0 -24,-0.9 2,-0.3 18,-0.1 -23,-0.2 0.718 83.6 101.5-125.7 -34.0 0.4 4.0 -0.8 101 101 A A + 0 0 1 -25,-0.6 17,-0.2 -23,-0.3 -23,-0.1 -0.466 32.4 168.9 -69.2 122.3 -2.4 4.6 1.8 102 102 A T + 0 0 0 245,-2.0 19,-2.5 -2,-0.3 20,-0.4 0.494 36.3 115.0-110.7 -10.3 -5.2 2.1 1.4 103 103 A N > - 0 0 15 244,-0.6 3,-1.0 17,-0.2 4,-0.2 -0.461 64.2-135.7 -66.7 132.0 -7.2 2.7 4.6 104 104 A P G > S+ 0 0 36 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.780 90.4 75.3 -60.7 -34.9 -10.7 4.1 3.7 105 105 A E G > S+ 0 0 102 1,-0.2 3,-1.5 2,-0.2 -2,-0.0 0.731 79.3 76.3 -53.9 -27.3 -11.0 6.9 6.3 106 106 A L G < S+ 0 0 5 -3,-1.0 3,-0.3 1,-0.3 -1,-0.2 0.882 105.8 29.8 -51.1 -47.2 -8.6 9.2 4.4 107 107 A T G < S+ 0 0 4 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 -0.027 102.9 80.5-108.7 29.5 -11.1 10.2 1.8 108 108 A Q S < S+ 0 0 100 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.1 0.012 74.7 74.2-122.2 28.0 -14.3 10.0 3.9 109 109 A R S S- 0 0 70 -3,-0.3 -1,-0.1 214,-0.1 -2,-0.1 0.223 108.7 -99.5-127.7 12.5 -14.1 13.3 5.7 110 110 A G + 0 0 46 1,-0.2 2,-0.3 -3,-0.2 -3,-0.1 0.607 62.7 161.5 82.1 14.9 -15.0 15.9 3.0 111 111 A Y - 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