==== Secondary Structure Definition by the program DSSP, CMBI version by M.L. Hekkelman/2010-10-21 ==== DATE=2014-12-19 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . . 19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2265.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 78.9 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 . 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 . 15 78.9 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 1 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 K > 0 0 253 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -37.5 31.2 33.5 50.7 2 2 A M H > + 0 0 154 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.934 360.0 43.1 -60.0 -44.5 32.9 30.3 49.4 3 3 A K H > S+ 0 0 145 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.911 112.6 53.7 -65.4 -38.9 29.7 29.1 47.8 4 4 A A H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.927 111.6 45.3 -60.2 -42.5 29.0 32.7 46.4 5 5 A V H X S+ 0 0 127 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.916 113.0 51.0 -63.0 -43.9 32.6 32.7 44.8 6 6 A M H X S+ 0 0 126 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.896 111.8 46.2 -62.4 -40.7 32.0 29.1 43.5 7 7 A I H X S+ 0 0 94 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.935 113.5 50.6 -63.1 -46.1 28.6 30.2 41.9 8 8 A G H X S+ 0 0 24 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.927 112.6 46.0 -52.1 -49.8 30.4 33.3 40.5 9 9 A A H X S+ 0 0 29 -4,-3.1 4,-3.0 2,-0.2 -2,-0.2 0.890 110.7 53.1 -61.5 -41.9 33.1 31.0 39.1 10 10 A C H X S+ 0 0 60 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.935 110.6 47.0 -61.3 -45.0 30.5 28.6 37.7 11 11 A F H X S+ 0 0 96 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.918 113.4 49.0 -61.4 -43.7 28.7 31.5 35.9 12 12 A L H X S+ 0 0 139 -4,-2.4 4,-2.9 -5,-0.2 -2,-0.2 0.931 111.9 48.2 -61.6 -44.1 32.1 32.8 34.6 13 13 A I H X S+ 0 0 101 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.928 113.0 48.4 -62.3 -43.8 33.1 29.2 33.4 14 14 A L H X S+ 0 0 94 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.958 115.3 44.5 -58.1 -48.8 29.6 28.9 31.7 15 15 A F H X S+ 0 0 120 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.892 110.8 54.3 -64.5 -39.9 30.1 32.4 30.1 16 16 A M H < S+ 0 0 112 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.879 113.6 42.6 -60.7 -41.1 33.7 31.6 29.1 17 17 A F H < S+ 0 0 140 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.945 113.5 51.4 -66.0 -48.5 32.4 28.4 27.3 18 18 A F H < 0 0 142 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.851 360.0 360.0 -62.3 -38.3 29.4 30.2 25.7 19 19 A E < 0 0 254 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.951 360.0 360.0 -75.7 360.0 31.6 33.0 24.3