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) .
2336.2 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 I 0 0 224 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.5 2.3 0.3 -0.0
2 2 L - 0 0 169 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.989 360.0-162.2-135.7 114.8 0.7 -3.2 -0.6
3 3 P + 0 0 113 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.733 17.4 151.8-100.9 154.6 2.5 -6.4 0.7
4 4 W + 0 0 220 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.950 5.4 150.4-164.0 168.0 2.2 -10.2 -0.2
5 5 K - 0 0 187 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.313 17.6-160.5-151.5-116.8 4.0 -13.5 -0.3
6 6 W - 0 0 177 -2,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.211 7.3-146.4 116.8 133.8 2.9 -17.3 0.1
7 7 P + 0 0 100 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.819 15.8 174.6-110.7 157.8 4.9 -20.6 0.9
8 8 W + 0 0 205 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.793 14.7 147.7-164.5 139.6 4.5 -24.3 -0.3
9 9 W - 0 0 196 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.878 20.2-171.7-157.6 125.7 6.2 -27.7 0.1
10 10 P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.550 5.0-161.2-104.3 171.5 4.3 -31.1 0.1
11 11 W + 0 0 210 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.986 14.8 166.3-151.7 171.1 5.6 -34.7 0.9
12 12 R 0 0 200 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.907 360.0 360.0-173.7 143.5 4.8 -38.4 0.5
13 13 R 0 0 259 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.282 360.0 360.0 49.7 360.0 6.6 -41.8 0.8