==== 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 1SX1 . 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) . 2095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 54.5 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 . 4 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 4.5 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 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 0 247 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.0 9.8 -1.8 2.1 2 2 A V - 0 0 54 19,-0.0 2,-1.7 4,-0.0 3,-0.1 -0.864 360.0-102.1-123.4 158.9 6.5 -2.5 0.3 3 3 A G > - 0 0 45 -2,-0.3 3,-3.6 1,-0.2 13,-0.3 -0.591 30.0-162.3 -81.2 84.6 4.8 -1.0 -2.7 4 4 A R T 3 S+ 0 0 162 -2,-1.7 13,-0.8 1,-0.3 12,-0.5 0.728 87.0 71.2 -37.1 -29.5 2.2 1.1 -0.9 5 5 A N T 3 S+ 0 0 148 10,-0.1 -1,-0.3 11,-0.1 -2,-0.1 0.473 88.4 82.8 -70.5 0.2 0.3 1.2 -4.2 6 6 A D S < S- 0 0 89 -3,-3.6 10,-1.6 1,-0.1 11,-0.1 -0.839 100.4 -84.6-108.4 144.9 -0.5 -2.4 -3.6 7 7 A P B -A 15 0A 78 0, 0.0 8,-0.3 0, 0.0 7,-0.1 -0.178 61.8 -91.4 -47.4 123.8 -3.3 -3.8 -1.4 8 8 A C > - 0 0 4 6,-2.5 3,-1.8 1,-0.2 4,-0.3 -0.008 29.4-126.4 -38.7 134.7 -2.2 -3.9 2.2 9 9 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.723 103.2 78.8 -60.1 -21.4 -0.7 -7.3 3.1 10 10 A C T 3 S- 0 0 67 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.811 103.9-126.2 -57.6 -30.3 -3.1 -7.5 6.0 11 11 A G S < S+ 0 0 69 -3,-1.8 -1,-0.1 3,-0.2 -3,-0.0 0.826 71.3 126.0 86.3 34.7 -5.8 -8.6 3.5 12 12 A S S S- 0 0 64 -4,-0.3 3,-0.1 2,-0.3 0, 0.0 0.848 77.9-108.6 -90.1 -41.2 -8.3 -5.9 4.4 13 13 A G S S+ 0 0 64 1,-0.6 2,-0.2 -5,-0.2 6,-0.0 0.019 84.8 97.8 136.1 -28.7 -8.8 -4.4 0.9 14 14 A K S S- 0 0 87 -7,-0.1 -6,-2.5 1,-0.1 -1,-0.6 -0.592 74.9-108.1 -90.9 153.2 -7.2 -1.0 1.1 15 15 A K B >> -A 7 0A 77 -8,-0.3 4,-2.7 -2,-0.2 3,-1.3 -0.283 35.1-100.2 -75.0 163.5 -3.7 -0.3 -0.1 16 16 A Y T 34 S+ 0 0 76 -10,-1.6 6,-1.2 -12,-0.5 3,-0.3 0.934 123.0 53.7 -47.0 -59.8 -0.7 0.3 2.3 17 17 A K T 34 S+ 0 0 128 -13,-0.8 -1,-0.3 4,-0.3 -12,-0.1 0.736 118.7 38.4 -50.3 -24.7 -0.9 4.1 2.0 18 18 A Q T <4 S+ 0 0 105 -3,-1.3 -1,-0.3 -14,-0.3 -2,-0.2 0.718 130.2 22.3 -98.1 -28.5 -4.6 3.8 2.9 19 19 A C S >< S- 0 0 20 -4,-2.7 3,-1.3 -3,-0.3 -3,-0.1 0.389 132.9 -19.2-107.2-120.5 -4.3 1.1 5.5 20 20 A H T 3 S+ 0 0 135 1,-0.3 -4,-0.1 -6,-0.2 -3,-0.1 0.874 123.6 72.7 -60.8 -38.5 -1.2 0.0 7.6 21 21 A G T 3 0 0 26 -5,-0.1 -4,-0.3 -17,-0.1 -1,-0.3 0.770 360.0 360.0 -47.8 -27.5 1.2 1.7 5.2 22 22 A R < 0 0 250 -3,-1.3 -4,-0.2 -6,-1.2 -5,-0.2 0.220 360.0 360.0-155.6 360.0 -0.1 5.0 6.6