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) .
2001.9 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 0 232 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.1 2.0 1.3 -0.5
2 2 A - 0 0 92 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.894 360.0-173.9-151.5 169.7 0.8 -2.4 -0.6
3 3 D - 0 0 164 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.969 18.1-117.8-160.2 167.4 2.6 -5.9 -0.2
4 4 A + 0 0 86 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.933 22.8 172.1-113.1 151.6 2.3 -9.7 -0.4
5 5 F + 0 0 201 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.935 18.7 126.9-151.0 141.6 2.7 -12.6 2.3
6 6 N - 0 0 141 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.931 26.1-162.3-169.8 169.8 2.0 -16.3 2.0
7 7 V + 0 0 117 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.914 9.6 170.8-155.8 150.8 3.7 -19.8 2.6
8 8 D + 0 0 125 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.972 3.2 168.5-157.8 148.1 3.0 -23.4 1.5
9 9 T - 0 0 118 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.824 9.1-164.7-147.0-174.8 5.0 -26.8 1.8
10 10 E - 0 0 173 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.937 8.6-147.9-179.1 158.1 4.4 -30.7 1.3
11 11 T + 0 0 143 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.996 21.1 161.1-143.3 135.0 5.9 -34.1 2.0
12 12 A 0 0 106 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.738 360.0 360.0-134.9-172.5 5.8 -37.4 0.0
13 13 R 0 0 303 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.393 360.0 360.0 -56.4 360.0 7.6 -40.8 -0.2