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) .
1628.9 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 A 0 0 164 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.1 2.4 0.6 0.4
2 2 A - 0 0 103 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.980 360.0-172.2-160.7 167.3 1.5 -3.2 -0.1
3 3 R + 0 0 206 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.902 10.7 174.9-168.5 145.8 2.5 -6.8 0.4
4 4 L - 0 0 167 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.929 21.1-158.4-142.9 141.2 1.5 -10.5 -0.4
5 5 D - 0 0 91 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.974 15.9-119.3-124.3 141.0 3.8 -13.3 0.6
6 6 P + 0 0 137 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.498 29.0 179.8 -76.0 147.9 4.1 -16.9 -0.8
7 7 G - 0 0 71 -2,-0.2 2,-1.9 2,-0.0 -2,-0.0 -0.933 25.2-144.3-151.6 120.5 3.5 -19.9 1.6
8 8 L S S+ 0 0 190 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.426 70.1 97.2 -85.8 61.9 3.8 -23.6 0.6
9 9 Q + 0 0 185 -2,-1.9 -1,-0.1 1,-0.1 -2,-0.0 -0.666 24.5 138.7-152.5 98.9 0.9 -24.9 2.8
10 10 A 0 0 109 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.253 360.0 360.0-118.9 -1.4 -2.6 -25.4 1.4
11 11 N 0 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.524 360.0 360.0 -60.5 360.0 -3.7 -28.8 3.0