==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-JUN-97 1ALG . COMPND 2 MOLECULE: P11; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR M.K.SCHOTT,A.NORDHOFF,K.BECKER,H.R.KALBITZER,R.H.SCHIRMER . 24 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 58.3 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 . 12 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 4.2 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 1 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 Q 0 0 214 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.6 82.1 36.4 15.3 2 2 A G - 0 0 58 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.183 360.0 -31.6-148.9 -81.9 84.6 35.1 18.0 3 3 A L S S+ 0 0 141 4,-0.1 0, 0.0 7,-0.0 0, 0.0 -0.273 85.0 128.1-150.9 56.3 86.7 37.6 20.1 4 4 A G S > S- 0 0 37 4,-0.0 4,-0.8 0, 0.0 5,-0.1 0.459 81.3 -58.1 -85.6-130.7 87.4 40.8 17.9 5 5 A C H > S+ 0 0 98 2,-0.1 4,-1.5 3,-0.1 5,-0.1 0.903 137.7 35.5 -85.4 -45.3 86.7 44.3 19.1 6 6 A D H > S+ 0 0 98 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.905 119.0 50.6 -76.1 -40.5 82.9 44.0 19.8 7 7 A E H > S+ 0 0 48 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.955 112.8 45.4 -63.9 -47.1 83.1 40.4 21.0 8 8 A M H X S+ 0 0 75 -4,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.926 112.1 53.5 -62.2 -39.7 85.9 41.2 23.5 9 9 A L H X S+ 0 0 84 -4,-1.5 4,-2.4 1,-0.2 3,-0.4 0.926 107.5 50.3 -60.6 -42.6 83.9 44.3 24.6 10 10 A Q H X S+ 0 0 98 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.859 104.8 58.7 -65.0 -31.7 80.9 42.1 25.2 11 11 A G H X S+ 0 0 14 -4,-1.8 4,-1.6 2,-0.2 13,-1.1 0.860 109.7 43.1 -66.6 -31.9 83.1 39.8 27.3 12 12 A F H X S+ 0 0 98 -4,-1.5 4,-3.1 -3,-0.4 5,-0.3 0.885 112.4 52.7 -80.2 -38.0 83.9 42.8 29.6 13 13 A A H X S+ 0 0 44 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.925 115.9 40.2 -62.9 -42.7 80.3 43.9 29.7 14 14 A V H X S+ 0 0 56 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.885 116.7 50.5 -74.3 -37.1 79.2 40.4 30.8 15 15 A A H X>S+ 0 0 3 -4,-1.6 4,-3.4 -5,-0.3 5,-0.6 0.965 113.7 43.0 -65.7 -51.1 82.2 40.0 33.2 16 16 A V H <5S+ 0 0 120 -4,-3.1 -1,-0.2 6,-0.2 -2,-0.2 0.864 116.1 50.4 -64.2 -32.7 81.6 43.4 34.9 17 17 A K H <5S+ 0 0 159 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.906 118.7 36.8 -72.2 -40.1 77.9 42.7 35.0 18 18 A M H <5S- 0 0 140 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.951 100.2-138.0 -77.2 -50.6 78.4 39.2 36.5 19 19 A G T <5 + 0 0 63 -4,-3.4 -3,-0.2 -5,-0.3 -4,-0.1 0.919 66.0 102.2 91.3 66.8 81.3 40.1 38.8 20 20 A A S