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 .
11 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1795.6 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 0 195 0, 0.0 2,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 173.5 3.1 -0.7 -0.4
2 2 E + 0 0 177 2,-0.2 3,-0.1 1,-0.2 0, 0.0 0.272 360.0 100.4 54.7 -4.4 1.0 -3.8 0.4
3 3 T S S- 0 0 137 -2,-0.4 2,-0.2 1,-0.3 -1,-0.2 0.716 97.0 -9.6 -82.4 -18.8 0.9 -4.9 -3.3
4 4 W - 0 0 206 2,-0.0 -1,-0.3 0, 0.0 -2,-0.2 -0.902 49.6-177.0-166.7 153.7 3.8 -7.5 -2.5
5 5 N - 0 0 128 -2,-0.2 2,-0.1 -3,-0.1 0, 0.0 -0.917 21.9-145.3-147.4 121.7 6.3 -8.8 0.1
6 6 P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.274 14.3-158.1 -75.6 171.1 8.8 -11.6 -0.7
7 7 N + 0 0 163 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.989 16.8 157.2-155.2 148.6 10.0 -14.2 2.0
8 8 N - 0 0 139 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.906 14.8-174.8-171.1 146.4 13.0 -16.7 2.5
9 9 K + 0 0 194 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.709 12.0 168.4-155.5 97.3 15.0 -18.6 5.2
10 10 P 0 0 107 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.258 360.0 360.0 -75.1-175.1 18.2 -20.7 4.5
11 11 F 0 0 261 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.416 360.0 360.0 -55.5 360.0 20.5 -22.2 7.2