==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 30-MAR-04 1SX0 . COMPND 2 MOLECULE: SECA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.R.DEMPSEY,M.WRONA,J.M.MOULIN,G.B.GLOOR,F.JALILEHVAND, . 22 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 40.9 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 . 2 9.1 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 . 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 . 1 4.5 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 . 1 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 13.6 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+4), SAME NUMBER PER 100 RESIDUES . 1 4.5 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 0 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 . 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 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 1 A K 0 0 262 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.6 10.8 -3.8 2.1 2 2 A V - 0 0 58 1,-0.1 2,-1.1 2,-0.0 6,-0.0 -0.537 360.0 -92.6 -81.0 146.1 7.3 -3.2 0.7 3 3 A G > - 0 0 46 -2,-0.2 3,-4.0 1,-0.2 13,-0.4 -0.393 34.8-157.8 -60.0 96.2 6.7 -1.1 -2.4 4 4 A R T 3 S+ 0 0 124 -2,-1.1 13,-1.2 1,-0.3 12,-0.4 0.761 93.2 58.1 -47.5 -28.2 6.1 2.3 -0.7 5 5 A N T 3 S+ 0 0 122 10,-0.2 -1,-0.3 11,-0.1 10,-0.1 0.438 94.0 87.7 -83.8 0.6 4.3 3.3 -3.9 6 6 A D S < S- 0 0 88 -3,-4.0 10,-1.8 1,-0.1 11,-0.1 -0.782 99.9 -78.7-102.6 145.4 1.9 0.4 -3.5 7 7 A P B -A 15 0A 71 0, 0.0 8,-0.3 0, 0.0 7,-0.1 -0.109 61.9 -98.2 -42.0 119.6 -1.3 0.4 -1.5 8 8 A C > - 0 0 4 6,-2.0 3,-2.0 1,-0.2 4,-0.4 -0.076 25.5-124.9 -43.2 135.2 -0.4 0.1 2.2 9 9 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.696 102.0 83.7 -58.6 -18.9 -0.8 -3.5 3.4 10 10 A C T 3 S- 0 0 53 4,-0.1 -2,-0.1 1,-0.1 6,-0.0 0.789 101.1-128.0 -56.2 -27.6 -3.1 -2.1 6.1 11 11 A G S < S+ 0 0 68 -3,-2.0 -1,-0.1 3,-0.2 -3,-0.0 0.813 72.5 122.2 82.6 31.9 -5.9 -2.3 3.5 12 12 A S S S- 0 0 92 -4,-0.4 3,-0.1 2,-0.3 7,-0.0 0.875 79.3-109.3 -90.4 -46.4 -7.0 1.3 3.9 13 13 A G S S+ 0 0 57 1,-0.5 2,-0.3 -5,-0.2 6,-0.1 0.035 83.4 101.2 139.8 -28.0 -6.6 2.6 0.4 14 14 A K S S- 0 0 125 1,-0.1 -6,-2.0 -7,-0.1 -1,-0.5 -0.636 76.5-104.7 -89.0 145.3 -3.6 4.9 0.6 15 15 A K B -A 7 0A 75 -8,-0.3 5,-0.3 -2,-0.3 3,-0.2 -0.056 41.3 -93.5 -59.9 167.7 -0.1 3.9 -0.5 16 16 A Y S >>>S+ 0 0 62 -10,-1.8 3,-3.0 -13,-0.4 5,-1.1 0.957 128.6 39.9 -47.2 -68.9 2.5 3.0 2.1 17 17 A K T 345S+ 0 0 70 -13,-1.2 -1,-0.3 4,-0.3 -12,-0.1 0.737 114.7 57.7 -55.2 -22.7 4.2 6.4 2.3 18 18 A Q T 345S+ 0 0 87 -14,-0.4 -1,-0.3 -3,-0.2 -2,-0.2 0.326 130.7 2.5 -90.3 6.3 0.6 7.8 2.1 19 19 A C T <45S+ 0 0 47 -3,-3.0 -3,-0.2 -4,-0.1 -2,-0.2 0.279 142.2 5.9-150.2 -71.4 -0.4 5.8 5.2 20 20 A H T <5S+ 0 0 106 -4,-0.7 -3,-0.2 -5,-0.3 -4,-0.1 0.875 117.6 65.1 -93.7 -48.8 2.1 3.7 7.1 21 21 A G < 0 0 18 -5,-1.1 -4,-0.3 -17,-0.1 -1,-0.1 0.767 360.0 360.0 -45.8 -28.8 5.4 4.6 5.3 22 22 A R 0 0 253 -6,-0.9 -4,-0.1 0, 0.0 -3,-0.0 -0.419 360.0 360.0 -92.2 360.0 4.9 8.1 6.6