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 .
12 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1862.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 16.7 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 .
2 16.7 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 R 0 0 257 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.9 2.3 0.6 -0.2
2 2 T - 0 0 118 2,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.698 360.0-105.7 -89.6 141.8 1.2 -3.0 -0.6
3 3 Y + 0 0 199 -2,-0.3 2,-0.2 2,-0.0 -1,-0.0 -0.691 62.6 135.5 -76.9 118.2 1.4 -5.1 2.5
4 4 K + 0 0 171 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.709 11.3 135.6-170.6 115.8 4.4 -7.6 2.4
5 5 T - 0 0 83 -2,-0.2 2,-1.4 2,-0.2 -2,-0.0 -0.907 62.3 -80.4-145.1 171.2 7.0 -8.5 5.0
6 6 T S S+ 0 0 151 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.587 87.5 94.3 -81.0 85.0 8.7 -11.7 6.4
7 7 S + 0 0 101 -2,-1.4 -2,-0.2 1,-0.0 3,-0.1 -0.969 15.0 120.9-164.3 158.9 6.1 -13.0 8.8
8 8 S S S- 0 0 120 -2,-0.3 2,-0.3 1,-0.2 -1,-0.0 0.119 78.0 -0.2 175.5 -35.7 3.0 -15.5 9.2
9 9 S - 0 0 107 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.959 51.9-154.9-167.1 164.7 3.7 -18.1 11.9
10 10 T + 0 0 138 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.984 11.5 174.9-153.2 146.9 6.3 -19.3 14.6
11 11 H 0 0 191 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.319 360.0 360.0-134.3-150.0 7.2 -22.6 16.5
12 12 Q 0 0 227 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.560 360.0 360.0 -64.2 360.0 9.8 -24.1 19.0