==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 17-MAR-08 2VQK . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN CGL0972; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR K.ZIEGLER,R.BENZ,G.E.SCHULZ . 71 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 18 A N > 0 0 129 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 169.6 17.3 -25.4 1.7 2 19 A W H > + 0 0 220 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.791 360.0 54.3 -57.6 -30.1 16.5 -28.6 3.7 3 20 A V H > S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.948 111.5 42.2 -72.0 -47.0 17.6 -30.9 0.8 4 21 A A H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.925 118.1 47.9 -63.5 -42.5 21.0 -29.4 0.5 5 22 A a H X S+ 0 0 28 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.802 110.7 51.5 -68.4 -30.0 21.4 -29.3 4.3 6 23 A G H X S+ 0 0 35 -4,-1.9 4,-3.4 -5,-0.3 5,-0.2 0.903 107.9 50.5 -73.6 -40.4 20.2 -32.9 4.6 7 24 A I H X S+ 0 0 122 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.924 112.8 48.4 -61.5 -42.2 22.7 -34.1 2.1 8 25 A L H X S+ 0 0 37 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.919 112.1 49.1 -63.7 -43.7 25.3 -32.3 4.1 9 26 A E H X S+ 0 0 96 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.956 112.9 46.1 -63.3 -48.6 24.0 -33.8 7.3 10 27 A G H X S+ 0 0 39 -4,-3.4 4,-3.1 1,-0.2 5,-0.2 0.954 112.5 50.0 -58.5 -49.3 24.0 -37.3 5.9 11 28 A G H X S+ 0 0 44 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.924 110.7 48.6 -56.9 -45.2 27.4 -37.0 4.4 12 29 A L H <>S+ 0 0 13 -4,-2.4 5,-2.0 2,-0.2 6,-1.4 0.855 112.2 49.6 -64.9 -33.3 29.0 -35.7 7.6 13 30 A K H ><5S+ 0 0 159 -4,-2.1 3,-1.6 -5,-0.2 -2,-0.2 0.954 111.7 48.8 -69.3 -44.3 27.4 -38.4 9.6 14 31 A A H 3<5S+ 0 0 95 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.781 107.6 54.2 -64.8 -28.2 28.6 -41.0 7.1 15 32 A A T 3<5S- 0 0 59 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.515 113.6-122.3 -82.7 -5.6 32.1 -39.6 7.2 16 33 A G T < 5S+ 0 0 50 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.722 85.1 102.8 72.3 25.7 32.0 -40.0 11.0 17 34 A V < + 0 0 8 -5,-2.0 2,-0.5 1,-0.1 -4,-0.2 0.688 60.4 75.8-108.8 -25.6 32.6 -36.3 11.9 18 35 A L + 0 0 24 -6,-1.4 2,-0.2 -9,-0.1 -2,-0.1 -0.781 56.2 157.1 -96.2 129.6 29.1 -35.1 12.9 19 36 A E > - 0 0 129 -2,-0.5 3,-0.9 47,-0.1 2,-0.1 -0.826 42.7 -65.2-138.2 179.1 27.6 -36.0 16.2 20 37 A E T 3 S+ 0 0 182 -2,-0.2 47,-0.1 1,-0.2 46,-0.0 -0.386 109.1 4.0 -74.1 141.0 25.0 -34.9 18.7 21 38 A G T 3 S+ 0 0 39 1,-0.2 -1,-0.2 -2,-0.1 2,-0.2 0.740 90.1 162.4 59.8 26.0 25.2 -31.6 20.7 22 39 A Q < - 0 0 8 -3,-0.9 46,-2.7 44,-0.3 2,-0.2 -0.537 32.7-136.5 -81.7 139.8 28.4 -30.7 18.9 23 40 A Y B > -a 68 0A 88 44,-0.2 4,-2.0 -2,-0.2 3,-0.4 -0.598 27.7-107.4 -91.1 157.0 29.7 -27.2 18.8 24 41 A N H > S+ 0 0 9 44,-2.6 4,-2.4 1,-0.3 3,-0.3 0.927 120.2 52.5 -48.2 -52.7 31.0 -25.6 15.6 25 42 A R H > S+ 0 0 144 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.865 106.9 52.2 -55.6 -40.4 34.6 -25.8 16.8 26 43 A E H > S+ 0 0 82 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.909 109.5 48.3 -64.8 -42.1 34.2 -29.5 17.6 27 44 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 -3,-0.3 5,-0.2 0.911 110.5 51.9 -64.2 -43.3 32.9 -30.4 14.1 28 45 A A H X S+ 0 0 17 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.926 110.4 49.2 -59.2 -42.9 35.7 -28.4 12.5 29 46 A E H X S+ 0 0 129 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.897 109.8 50.4 -64.1 -41.0 38.2 -30.3 14.6 30 47 A A H X S+ 0 0 29 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.869 111.3 48.6 -65.9 -37.8 36.8 -33.6 13.6 31 48 A I H X S+ 0 0 25 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.921 111.1 49.6 -67.3 -45.9 36.8 -32.8 9.9 32 49 A A H X S+ 0 0 11 -4,-2.4 4,-0.8 1,-0.2 3,-0.3 0.885 108.7 53.8 -60.0 -40.0 40.5 -31.6 10.0 33 50 A A H >< S+ 0 0 57 -4,-2.0 3,-0.6 1,-0.2 -1,-0.2 0.890 111.1 45.0 -62.0 -42.1 41.5 -34.8 11.9 34 51 A K H 3< S+ 0 0 141 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.615 110.0 57.2 -76.9 -14.3 39.9 -36.9 9.1 35 52 A G H 3< S+ 0 0 34 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.582 83.7 105.3 -90.3 -13.2 41.5 -34.7 6.5 36 53 A E << + 0 0 122 -4,-0.8 2,-0.3 -3,-0.6 3,-0.0 -0.368 42.5 119.7 -67.9 146.9 45.1 -35.3 7.8 37 54 A G S > S- 0 0 37 -2,-0.1 4,-1.9 1,-0.0 3,-0.4 -0.942 74.8 -38.4-178.9-163.9 47.3 -37.5 5.8 38 55 A F H > S+ 0 0 175 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.879 130.2 45.9 -47.6 -48.5 50.6 -37.6 3.9 39 56 A W H > S+ 0 0 170 1,-0.2 4,-1.9 2,-0.2 8,-0.3 0.835 109.7 50.8 -71.0 -33.5 50.2 -34.2 2.4 40 57 A T H 4 S+ 0 0 18 -3,-0.4 7,-0.4 6,-0.2 -1,-0.2 0.854 111.5 49.5 -72.9 -32.2 49.1 -32.2 5.5 41 58 A T H < S+ 0 0 93 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.943 115.9 41.9 -70.4 -43.2 52.0 -33.6 7.5 42 59 A Q H < S+ 0 0 138 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.792 116.1 43.5 -75.6 -30.6 54.6 -32.8 4.8 43 60 A F >X - 0 0 87 -4,-1.9 4,-2.1 -5,-0.1 3,-1.4 -0.934 61.1-153.8-128.0 113.9 53.5 -29.3 3.8 44 61 A P H 3> S+ 0 0 105 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.845 98.3 57.1 -46.6 -43.7 52.4 -26.5 6.1 45 62 A Q H 3> S+ 0 0 139 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.839 107.8 46.4 -62.1 -32.6 50.3 -24.9 3.4 46 63 A I H <> S+ 0 0 49 -3,-1.4 4,-2.7 -7,-0.3 -1,-0.2 0.898 110.6 52.7 -76.3 -39.3 48.3 -28.1 2.9 47 64 A G H X S+ 0 0 15 -4,-2.1 4,-1.9 -7,-0.4 -2,-0.2 0.910 111.5 47.5 -60.9 -39.1 47.9 -28.5 6.7 48 65 A D H X S+ 0 0 92 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.907 109.5 52.5 -69.5 -39.2 46.5 -25.0 6.7 49 66 A W H X S+ 0 0 136 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.909 107.6 52.6 -61.3 -42.7 44.2 -25.6 3.8 50 67 A N H X S+ 0 0 14 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.948 112.6 44.0 -58.6 -48.7 42.8 -28.7 5.6 51 68 A E H X S+ 0 0 120 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.906 114.6 49.1 -65.5 -41.4 42.0 -26.6 8.8 52 69 A D H X S+ 0 0 103 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.889 113.3 45.2 -66.5 -40.8 40.6 -23.7 6.8 53 70 A Q H X S+ 0 0 94 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.892 111.7 53.9 -71.4 -33.1 38.3 -25.8 4.7 54 71 A A H X S+ 0 0 1 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.944 110.0 46.7 -64.1 -46.2 37.3 -27.8 7.8 55 72 A A H X S+ 0 0 39 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.887 112.2 50.7 -63.0 -38.5 36.3 -24.6 9.6 56 73 A A H X S+ 0 0 28 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.890 111.0 48.4 -66.6 -39.1 34.4 -23.4 6.5 57 74 A L H X S+ 0 0 43 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.892 109.7 51.4 -68.4 -39.7 32.5 -26.6 6.2 58 75 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.875 107.8 54.7 -64.4 -36.3 31.6 -26.6 9.9 59 76 A D H X S+ 0 0 82 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.922 107.9 47.5 -62.6 -45.0 30.3 -23.0 9.3 60 77 A R H X S+ 0 0 128 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.888 110.2 54.2 -65.1 -34.6 28.1 -24.2 6.5 61 78 A A H <>S+ 0 0 0 -4,-2.2 5,-2.7 2,-0.2 6,-0.3 0.911 107.6 49.6 -64.0 -41.6 26.9 -27.0 8.9 62 79 A Q H ><5S+ 0 0 67 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.907 108.1 52.5 -63.4 -42.6 26.0 -24.4 11.5 63 80 A T H 3<5S+ 0 0 129 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.854 107.1 54.1 -60.6 -33.7 24.0 -22.4 9.0 64 81 A a T 3<5S- 0 0 35 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.334 120.9-115.1 -81.6 6.4 22.2 -25.6 8.2 65 82 A G T < 5S+ 0 0 63 -3,-2.1 -3,-0.2 2,-0.1 -2,-0.1 0.770 81.5 123.6 65.8 29.0 21.4 -25.9 11.9 66 83 A L S