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 .
10 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1332.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 20.0 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 .
2 20.0 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 CHAIN AUTHCHAIN
1 1 K 0 0 157 0, 0.0 6,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 168.4 2.5 0.6 -1.0
2 2 T > - 0 0 74 1,-0.1 3,-2.9 6,-0.1 5,-0.3 -0.273 360.0-102.0 -51.1 149.5 1.5 -3.0 -0.0
3 3 C G > S+ 0 0 83 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.741 113.8 84.9 -48.6 -29.8 -1.0 -3.8 2.7
4 4 E G 3 S+ 0 0 146 1,-0.2 -1,-0.3 2,-0.1 4,-0.0 0.743 95.1 43.7 -24.2 -41.6 2.2 -4.6 4.8
5 5 H G < S- 0 0 140 -3,-2.9 -1,-0.2 2,-0.1 -2,-0.2 0.512 143.9 -63.4 -98.9 -11.6 2.2 -0.8 5.5
6 6 L S < S- 0 0 157 -3,-1.8 2,-0.3 -4,-0.3 -3,-0.2 -0.267 97.9 -24.9 154.5 -58.4 -1.7 -0.3 6.2
7 7 A - 0 0 64 -5,-0.3 2,-0.3 -6,-0.2 -2,-0.1 -0.991 41.2-176.3-174.3 162.1 -3.7 -1.1 3.0
8 8 D + 0 0 106 -2,-0.3 2,-0.1 -6,-0.1 -6,-0.1 -0.953 4.1 177.2-168.6 158.4 -4.1 -1.5 -0.8
9 9 T 0 0 135 -2,-0.3 -6,-0.1 1,-0.2 -2,-0.0 -0.037 360.0 360.0-135.8-129.6 -6.9 -2.4 -3.4
10 10 Y 0 0 270 -2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.713 360.0 360.0 -75.7 360.0 -6.8 -2.6 -7.3