DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
HEADER PEPstrMOD .
COMPND .
SOURCE .
AUTHOR .
25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3063.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 28.0 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 .
1 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 4.0 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 1 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 CHAIN AUTHCHAIN
1 1 I 0 0 193 0, 0.0 2,-0.3 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0-100.9 1.7 1.1 -1.4
2 2 S >> - 0 0 74 13,-0.1 4,-1.3 15,-0.0 3,-0.9 -0.985 360.0-106.2-159.2 155.4 0.8 -2.3 0.2
3 3 C H 3> S+ 0 0 31 -2,-0.3 4,-0.7 1,-0.3 10,-0.1 0.625 114.5 62.5 -67.1 -12.6 -1.3 -3.9 3.1
4 4 Q H 3> S+ 0 0 161 2,-0.2 4,-0.7 1,-0.1 -1,-0.3 0.875 104.3 46.2 -72.5 -46.1 1.8 -4.6 5.1
5 5 D H <> S+ 0 0 67 -3,-0.9 4,-1.4 1,-0.2 3,-0.4 0.868 107.3 55.5 -75.3 -33.8 2.7 -0.8 5.4
6 6 V H X>S+ 0 0 45 -4,-1.3 4,-2.7 1,-0.2 5,-1.1 0.835 103.4 56.3 -63.4 -31.5 -0.9 0.2 6.3
7 7 K H <5S+ 0 0 142 -4,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.739 107.6 49.2 -69.6 -25.1 -0.7 -2.3 9.3
8 8 Q H <5S+ 0 0 158 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.696 111.8 49.3 -85.7 -20.4 2.5 -0.3 10.3
9 9 S H <5S- 0 0 102 -4,-1.4 -2,-0.2 2,-0.1 -3,-0.2 0.920 144.6 -63.2 -74.1 -43.5 0.4 3.0 10.0
10 10 L T <5S- 0 0 158 -4,-2.7 -3,-0.2 1,-0.1 -4,-0.1 0.107 98.5 -15.4-165.0 -58.1 -2.4 1.4 12.1
11 11 A S