==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-NOV-2014 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 31 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 87.1 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 . 27 87.1 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 1 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 0 212 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -39.0 -21.3 -3.8 6.2 2 2 A M H > + 0 0 143 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.862 360.0 52.9 -65.0 -39.0 -18.3 -5.4 8.0 3 3 A K H > S+ 0 0 139 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.883 108.9 51.3 -65.0 -39.0 -17.0 -7.4 4.9 4 4 A A H > S+ 0 0 63 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.881 107.6 51.7 -65.0 -39.0 -17.0 -4.1 2.9 5 5 A V H X S+ 0 0 104 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.887 109.2 51.8 -65.1 -39.0 -15.1 -2.5 5.5 6 6 A M H X S+ 0 0 112 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.862 105.6 52.5 -65.0 -39.0 -12.6 -5.4 5.3 7 7 A I H X S+ 0 0 115 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.890 110.1 51.1 -65.0 -39.0 -12.1 -5.2 1.6 8 8 A G H X S+ 0 0 13 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.880 107.9 51.8 -65.0 -39.0 -11.3 -1.5 1.9 9 9 A A H X S+ 0 0 49 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.881 107.8 51.6 -65.0 -39.0 -8.9 -2.2 4.5 10 10 A C H X S+ 0 0 86 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.873 108.0 51.7 -65.1 -38.9 -7.2 -4.6 2.4 11 11 A F H X S+ 0 0 124 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.874 107.8 52.6 -65.1 -39.0 -7.0 -2.1 -0.5 12 12 A L H X S+ 0 0 82 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.875 107.0 51.8 -65.0 -39.0 -5.4 0.5 1.8 13 13 A I H X S+ 0 0 108 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.889 109.2 52.3 -65.0 -39.0 -2.7 -2.0 2.9 14 14 A D H X S+ 0 0 71 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.868 105.7 53.0 -65.0 -39.0 -2.0 -2.7 -0.8 15 15 A F H X S+ 0 0 91 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.874 106.7 53.5 -65.0 -39.0 -1.5 1.0 -1.6 16 16 A M H X S+ 0 0 101 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.861 104.4 53.4 -65.0 -39.0 1.1 1.5 1.1 17 17 A F H X S+ 0 0 118 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.874 106.8 52.7 -65.0 -39.0 3.3 -1.4 0.0 18 18 A F H X S+ 0 0 123 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.873 106.8 53.0 -65.0 -39.0 3.6 0.0 -3.5 19 19 A E H X S+ 0 0 129 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.869 106.0 52.7 -65.0 -39.1 4.6 3.4 -2.2 20 20 A S H X S+ 0 0 66 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.878 107.4 52.2 -64.9 -39.0 7.5 2.0 -0.1 21 21 A T H X S+ 0 0 88 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.881 108.3 51.6 -65.0 -39.0 8.9 0.1 -3.2 22 22 A G H X S+ 0 0 24 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.879 107.1 52.5 -65.0 -39.0 8.9 3.4 -5.2 23 23 A S H X S+ 0 0 71 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.877 107.5 51.7 -65.0 -39.0 10.7 5.1 -2.6 24 24 A Q H X S+ 0 0 151 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.873 107.3 53.1 -65.1 -39.0 13.4 2.4 -2.6 25 25 A E H X S+ 0 0 145 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.869 105.9 53.1 -65.0 -39.0 13.9 2.6 -6.4 26 26 A Q H X S+ 0 0 147 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.873 106.4 52.4 -65.0 -39.0 14.5 6.4 -6.3 27 27 A K H X S+ 0 0 112 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.883 108.1 52.1 -65.0 -39.0 17.2 6.0 -3.7 28 28 A S H < S+ 0 0 68 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.878 108.1 51.7 -65.0 -39.0 19.0 3.4 -5.9 29 29 A G H < S+ 0 0 58 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.880 107.2 51.8 -65.0 -39.0 18.9 5.8 -8.8 30 30 A V H < 0 0 105 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.887 360.0 360.0 -65.0 -39.0 20.4 8.5 -6.9 31 31 A W < 0 0 241 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.214 360.0 360.0 -65.0 360.0 23.2 6.1 -5.9