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) .
1752.1 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 L 0 0 235 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.0 2.5 0.9 0.4
2 2 A + 0 0 99 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.979 360.0 134.9-164.0 158.8 1.5 -2.7 -0.6
3 3 G - 0 0 80 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.868 19.1-160.4 163.1 163.6 2.5 -6.5 -1.0
4 4 N - 0 0 156 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.882 11.4-155.6-170.6 133.2 1.5 -10.1 -0.3
5 5 P - 0 0 110 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.516 1.3-153.0-104.8 168.7 3.5 -13.5 -0.1
6 6 D - 0 0 141 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.981 8.8-175.6-140.9 149.8 2.8 -17.2 -0.6
7 7 I + 0 0 154 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.975 13.3 153.0-128.8 157.7 4.5 -20.5 0.9
8 8 E - 0 0 165 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.959 17.5-168.8-173.6 160.3 3.8 -24.2 0.2
9 9 H - 0 0 144 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.903 11.4-148.9-158.5 129.2 5.5 -27.7 0.2
10 10 P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.650 25.4 160.8 -89.8 156.9 4.5 -31.2 -1.2
11 11 E 0 0 165 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.949 360.0 360.0-162.9 172.7 5.4 -34.5 0.4
12 12 T 0 0 183 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.040 360.0 360.0 -51.2 360.0 4.5 -38.3 0.6