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) .
1 10.0 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 .
1 10.0 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 .
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 0 183 0, 0.0 2,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0-161.4 1.1 1.3 -2.2
2 2 T - 0 0 75 5,-1.1 3,-0.4 1,-0.0 5,-0.0 -0.546 360.0-124.0 -89.9 170.2 1.0 -2.4 -1.1
3 3 C S S+ 0 0 131 -2,-0.2 -1,-0.0 1,-0.2 0, 0.0 0.385 89.5 84.0-111.8 -2.2 -0.5 -3.5 2.1
4 4 E S S- 0 0 124 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.565 125.8 -58.7 -70.4 -17.4 2.2 -5.6 4.1
5 5 N S S- 0 0 132 -3,-0.4 -2,-0.0 2,-0.1 0, 0.0 -0.342 98.1 -39.8 179.1 -69.0 3.5 -2.0 5.3
6 6 L S S+ 0 0 105 -5,-0.0 -3,-0.1 2,-0.0 0, 0.0 0.197 79.0 147.2-177.4 3.5 4.5 0.4 2.6
7 7 A - 0 0 50 -6,-0.0 -5,-1.1 -5,-0.0 2,-0.2 -0.052 19.2-174.9 -69.7 177.5 6.5 -1.4 -0.2
8 8 D - 0 0 127 -7,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.831 9.6-160.9-172.4 144.3 6.7 -0.7 -4.0
9 9 D 0 0 146 -2,-0.2 0, 0.0 1,-0.0 0, 0.0 0.360 360.0 360.0-103.6-136.8 8.3 -2.2 -7.2
10 10 Y 0 0 260 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.798 360.0 360.0 -87.2 360.0 9.0 -0.5 -10.7