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 .
14 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2180.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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 Q 0 0 246 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.8 2.1 0.7 0.2
2 2 S + 0 0 119 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.928 360.0 172.2-153.3-179.5 1.3 -3.1 -0.2
3 3 G - 0 0 72 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.778 7.1-168.6 168.8 138.9 3.2 -6.4 -0.1
4 4 Q - 0 0 175 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.997 5.8-168.4-144.9 142.9 2.4 -10.2 -0.1
5 5 Y + 0 0 176 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.953 11.2 170.6-125.2 149.3 4.1 -13.6 0.4
6 6 Q + 0 0 159 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.960 2.3 163.3-151.3 148.0 2.7 -17.1 -0.4
7 7 Q - 0 0 155 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.951 14.5-161.6-153.8 160.2 4.4 -20.6 -0.3
8 8 Q - 0 0 158 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.963 5.1-156.4-147.0 131.3 3.2 -24.3 -0.3
9 9 P + 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.720 15.0 174.3 -93.3 158.7 5.0 -27.5 0.6
10 10 Q + 0 0 172 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.946 2.5 165.7-156.7 151.7 4.1 -31.0 -0.6
11 11 M - 0 0 166 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.966 9.8-171.0-160.6 156.8 5.8 -34.5 -0.2
12 12 Q + 0 0 173 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.946 8.5 167.1-153.6 146.0 4.9 -38.2 -0.8
13 13 T 0 0 103 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.439 360.0 360.0-128.6-153.9 6.6 -41.6 0.1
14 14 T 0 0 185 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.375 360.0 360.0 -65.0 360.0 5.4 -45.3 0.1