==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-SEP-08 3EFG . COMPND 2 MOLECULE: PROTEIN SLYX HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR M.E.CUFF,X.XU,H.CUI,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWE . 51 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 90.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 86.3 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 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 8 A R 0 0 137 0, 0.0 3,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 0.3 8.4 18.4 0.5 2 9 A D > + 0 0 109 1,-0.2 3,-2.0 2,-0.1 4,-0.3 -0.009 360.0 131.3 -80.1 27.0 6.6 20.5 3.2 3 10 A Q T 3> + 0 0 142 1,-0.3 4,-1.9 -2,-0.2 -1,-0.2 0.435 46.7 91.5 -67.2 -3.7 7.1 17.6 5.7 4 11 A E H 3> S+ 0 0 90 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.870 83.0 54.2 -51.6 -42.4 8.4 20.4 8.1 5 12 A L H <> S+ 0 0 90 -3,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.870 107.0 48.9 -64.3 -39.0 4.8 20.6 9.3 6 13 A E H > S+ 0 0 124 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.867 108.3 53.2 -71.7 -36.8 4.6 16.9 10.2 7 14 A A H X S+ 0 0 52 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.928 109.7 49.6 -62.9 -45.5 7.8 16.9 12.0 8 15 A R H X S+ 0 0 145 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.923 108.7 51.9 -61.0 -43.2 6.5 19.8 14.1 9 16 A L H X S+ 0 0 119 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.908 108.9 51.3 -55.6 -43.8 3.3 18.0 14.8 10 17 A V H X S+ 0 0 81 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.916 109.8 49.9 -62.7 -41.9 5.3 15.0 16.0 11 18 A E H X S+ 0 0 116 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.901 112.5 46.1 -61.0 -44.0 7.3 17.3 18.3 12 19 A L H X S+ 0 0 98 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.927 110.6 53.3 -68.8 -43.5 4.1 18.8 19.8 13 20 A E H X S+ 0 0 114 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.921 111.2 47.2 -51.6 -48.8 2.5 15.4 20.2 14 21 A T H X S+ 0 0 60 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.922 112.9 47.5 -61.7 -47.7 5.6 14.3 22.1 15 22 A R H X S+ 0 0 168 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.899 111.3 51.8 -56.4 -46.3 5.7 17.4 24.3 16 23 A L H X S+ 0 0 104 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.868 105.6 55.7 -63.0 -36.1 2.0 17.1 25.0 17 24 A S H X S+ 0 0 33 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.918 108.2 46.6 -62.5 -46.9 2.5 13.4 26.1 18 25 A F H X S+ 0 0 128 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.884 111.8 53.0 -59.5 -42.0 5.1 14.3 28.7 19 26 A Q H X S+ 0 0 120 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.915 107.9 50.3 -58.9 -47.7 2.9 17.1 29.9 20 27 A E H X S+ 0 0 116 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.920 112.3 46.7 -56.3 -47.7 -0.1 14.8 30.3 21 28 A Q H X S+ 0 0 105 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.919 112.9 49.8 -61.1 -46.5 2.0 12.3 32.3 22 29 A A H X S+ 0 0 36 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.905 109.6 52.1 -57.8 -45.9 3.5 15.1 34.5 23 30 A L H X S+ 0 0 103 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.932 107.5 50.9 -59.6 -48.1 0.0 16.5 35.2 24 31 A T H X S+ 0 0 101 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.903 111.8 47.7 -55.6 -44.5 -1.3 13.1 36.3 25 32 A E H X S+ 0 0 117 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.882 112.2 49.5 -65.0 -38.8 1.6 12.7 38.7 26 33 A L H X S+ 0 0 122 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.901 109.5 51.7 -71.1 -38.4 1.2 16.2 40.0 27 34 A S H X S+ 0 0 66 -4,-3.0 4,-2.7 -5,-0.2 -2,-0.2 0.930 111.1 47.8 -59.6 -46.4 -2.6 15.6 40.6 28 35 A E H X S+ 0 0 127 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.897 113.6 47.0 -57.6 -47.9 -1.9 12.4 42.5 29 36 A A H X S+ 0 0 42 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.856 113.5 48.5 -67.3 -38.1 0.8 14.0 44.7 30 37 A L H X S+ 0 0 101 -4,-2.2 4,-3.4 2,-0.2 5,-0.2 0.925 106.5 55.3 -69.1 -45.1 -1.5 17.0 45.4 31 38 A A H X S+ 0 0 57 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.926 112.4 45.2 -51.2 -43.6 -4.5 14.9 46.3 32 39 A D H X S+ 0 0 95 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.895 112.2 50.5 -68.1 -41.0 -2.2 13.2 48.9 33 40 A A H X S+ 0 0 51 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.924 107.8 53.2 -63.7 -43.9 -0.8 16.4 50.1 34 41 A R H X S+ 0 0 183 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.866 107.8 50.8 -61.2 -35.9 -4.2 17.9 50.6 35 42 A L H X S+ 0 0 125 -4,-1.5 4,-2.7 -5,-0.2 -1,-0.2 0.883 109.6 50.1 -68.5 -41.0 -5.3 14.9 52.7 36 43 A T H X S+ 0 0 65 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.919 110.6 50.5 -60.8 -43.6 -2.3 15.3 54.9 37 44 A G H X S+ 0 0 39 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.903 111.3 48.2 -56.9 -45.8 -3.1 19.0 55.2 38 45 A A H X S+ 0 0 59 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.919 113.7 46.7 -62.1 -48.0 -6.8 18.1 56.2 39 46 A R H X S+ 0 0 168 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.923 112.5 49.6 -57.6 -51.0 -5.6 15.6 58.7 40 47 A N H X S+ 0 0 75 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.892 109.1 52.6 -55.7 -45.5 -3.0 17.9 60.2 41 48 A A H X S+ 0 0 34 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.920 111.7 46.2 -57.8 -45.4 -5.6 20.7 60.5 42 49 A E H X S+ 0 0 109 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.900 111.8 50.2 -68.7 -40.8 -7.9 18.4 62.4 43 50 A L H X S+ 0 0 82 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.936 112.9 48.1 -59.4 -45.7 -5.1 17.1 64.7 44 51 A I H X S+ 0 0 88 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.922 105.5 56.8 -62.4 -47.9 -4.1 20.6 65.5 45 52 A R H X S+ 0 0 130 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.917 110.5 47.0 -51.9 -42.4 -7.8 21.7 66.2 46 53 A H H X S+ 0 0 83 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.940 109.5 50.0 -63.6 -48.7 -7.9 19.1 68.8 47 54 A L H < S+ 0 0 105 -4,-2.2 4,-0.3 1,-0.3 -2,-0.2 0.878 108.5 55.7 -58.8 -38.6 -4.5 19.9 70.4 48 55 A L H >< S+ 0 0 120 -4,-2.8 3,-0.8 1,-0.2 -1,-0.3 0.904 110.2 45.5 -59.9 -41.4 -5.7 23.5 70.6 49 56 A E H 3< S+ 0 0 150 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.915 104.5 58.1 -70.2 -45.4 -8.7 22.3 72.5 50 57 A D T 3< 0 0 122 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.462 360.0 360.0 -67.6 2.1 -6.9 20.0 74.9 51 58 A L < 0 0 178 -3,-0.8 -3,-0.1 -4,-0.3 -4,-0.0 -0.308 360.0 360.0-123.8 360.0 -5.0 23.1 75.9