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 .
13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1845.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 15.4 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 15.4 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 E 0 0 218 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.4 2.3 0.3 0.5
2 2 C + 0 0 123 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.950 360.0 161.5-153.7 142.0 1.1 -3.2 -0.6
3 3 E + 0 0 154 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.971 5.5 141.1-155.9 160.4 2.6 -6.6 0.2
4 4 C - 0 0 120 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.582 35.9-108.9-168.9-133.1 1.7 -10.3 0.3
5 5 E - 0 0 166 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.889 24.6-101.8-170.3 173.1 3.4 -13.8 -0.6
6 6 C - 0 0 101 -2,-0.2 2,-1.6 2,-0.1 -2,-0.0 -0.983 19.5-161.1-121.7 108.2 3.3 -16.7 -3.2
7 7 E - 0 0 137 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.632 20.4-166.4 -87.2 70.4 1.5 -19.8 -2.0
8 8 C + 0 0 116 -2,-1.6 2,-0.2 2,-0.0 -2,-0.1 -0.617 41.9 98.6 -76.0 113.2 3.2 -22.0 -4.6
9 9 E + 0 0 142 -2,-0.6 2,-0.2 2,-0.0 -2,-0.1 -0.697 32.3 140.3 164.3 131.2 1.2 -25.3 -4.7
10 10 C - 0 0 126 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.858 19.3-165.4-172.2 163.2 -1.6 -26.7 -7.0
11 11 E + 0 0 188 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.924 16.8 148.8-163.7 146.5 -2.7 -30.1 -8.6
12 12 C 0 0 129 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.908 360.0 360.0-164.3 160.6 -5.1 -31.4 -11.4
13 13 G 0 0 125 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.004 360.0 360.0 59.5 360.0 -5.0 -34.5 -13.9