==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 22-DEC-10 2L7T . COMPND 2 MOLECULE: MFS-BOUND SANS CEN2 PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.PAN,L.WU,Z.WEI,M.ZHANG . 11 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 0 0.0 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 . 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+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 . 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 1 A E 0 0 256 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.1 -10.4 3.9 -2.8 2 2 A E - 0 0 178 2,-0.0 3,-0.0 1,-0.0 0, 0.0 -0.410 360.0-130.6 -86.9 165.5 -8.0 2.3 -0.3 3 3 A L - 0 0 73 2,-0.2 -1,-0.0 -2,-0.1 0, 0.0 -0.954 14.1-129.1-121.6 138.4 -4.5 1.0 -1.0 4 4 A P S S+ 0 0 113 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.771 96.2 17.9 -52.0 -27.6 -3.0 -2.4 -0.1 5 5 A W - 0 0 82 1,-0.1 -2,-0.2 4,-0.1 0, 0.0 -0.717 61.9-145.2-133.9-176.0 -0.1 -0.5 1.4 6 6 A D S S+ 0 0 147 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.692 94.7 1.5-119.7 -51.8 0.9 3.0 2.6 7 7 A E S S+ 0 0 177 1,-0.1 3,-0.2 2,-0.0 0, 0.0 -0.135 102.7 96.9-133.8 37.5 4.6 3.5 1.7 8 8 A L S S+ 0 0 121 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.753 101.1 8.0 -95.5 -31.1 5.5 0.3 -0.0 9 9 A D + 0 0 100 1,-0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.629 67.1 144.4-155.4 89.0 5.0 1.5 -3.6 10 10 A L 0 0 132 -3,-0.2 -1,-0.0 -2,-0.2 -3,-0.0 -0.170 360.0 360.0-118.7 37.7 4.4 5.2 -4.2 11 11 A G 0 0 144 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.864 360.0 360.0 104.9 360.0 6.3 5.6 -7.5