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) .
1800.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 9.1 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 .
1 9.1 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 G 0 0 136 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 157.5 2.4 1.3 -0.1
2 2 R + 0 0 245 1,-0.3 3,-0.1 0, 0.0 2,-0.0 -0.806 360.0 24.1-174.0 135.8 1.3 -2.4 -0.4
3 3 H S S+ 0 0 176 1,-0.2 -1,-0.3 -2,-0.2 2,-0.0 -0.019 100.8 29.0 72.6 159.7 1.4 -4.7 -3.5
4 4 D + 0 0 127 1,-0.1 2,-0.9 2,-0.1 -1,-0.2 -0.284 59.7 124.8 54.9-133.6 3.5 -4.5 -6.7
5 5 Y S S+ 0 0 226 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.136 77.0 46.6 82.1 -29.7 7.0 -2.8 -6.0
6 6 V + 0 0 126 -2,-0.9 2,-0.3 2,-0.0 -2,-0.1 -0.997 61.4 152.7-150.1 137.3 8.9 -5.9 -7.5
7 7 A + 0 0 93 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.956 2.5 156.1-159.0 163.2 8.5 -8.1 -10.7
8 8 S - 0 0 128 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.924 24.0-133.4 177.3 168.5 10.5 -10.2 -13.1
9 9 K - 0 0 186 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.983 5.3-143.5-148.8 133.7 10.0 -13.2 -15.6
10 10 P 0 0 118 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.094 360.0 360.0 -77.3-177.5 11.6 -16.6 -16.5
11 11 Q 0 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.337 360.0 360.0 -50.2 360.0 11.9 -18.1 -20.1