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 .
11 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1767.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 9.1 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 .
1 9.1 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 N 0 0 222 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.7 2.3 0.9 -0.3
2 2 N - 0 0 148 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.956 360.0-110.1-172.9 146.9 1.3 -2.9 -0.1
3 3 Y - 0 0 191 -2,-0.3 2,-1.0 1,-0.0 0, 0.0 -0.496 36.1-111.4 -79.0 153.1 2.9 -6.4 0.4
4 4 K + 0 0 192 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.730 57.9 135.5 -91.8 99.0 3.1 -9.0 -2.4
5 5 Y + 0 0 201 -2,-1.0 2,-0.2 2,-0.0 -2,-0.0 -0.954 14.1 127.0-127.7 150.5 0.9 -11.9 -1.8
6 6 D - 0 0 128 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.807 23.2-175.9 173.2 157.7 -1.4 -13.6 -4.4
7 7 S + 0 0 103 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.526 14.0 162.2-174.8 102.5 -2.0 -17.3 -5.7
8 8 N + 0 0 148 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.902 5.0 168.5-133.3 159.0 -4.3 -18.3 -8.5
9 9 A + 0 0 85 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.949 3.4 171.7-163.9 164.9 -4.8 -21.3 -10.8
10 10 H 0 0 177 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.820 360.0 360.0-163.7-162.5 -7.1 -23.0 -13.4
11 11 T 0 0 172 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.420 360.0 360.0 -62.6 360.0 -7.4 -25.9 -16.0