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) .
1707.3 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 V 0 0 208 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 144.3 2.0 0.5 0.4
2 2 G + 0 0 64 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.420 360.0 27.2 84.7 124.3 1.5 -3.2 0.2
3 3 Y + 0 0 203 2,-0.1 3,-0.1 1,-0.1 0, 0.0 0.984 49.2 132.9 60.8 109.6 1.5 -4.9 -3.1
4 4 S S S+ 0 0 122 1,-0.3 2,-0.3 -3,-0.0 -1,-0.1 0.129 78.4 28.6-150.7 13.4 3.4 -3.8 -6.2
5 5 D - 0 0 143 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.952 62.4-170.7-167.1 163.1 5.1 -7.2 -7.1
6 6 S + 0 0 107 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.877 12.8 150.0-171.6 143.8 4.2 -11.0 -6.8
7 7 G - 0 0 72 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.980 15.8-172.0-174.1 169.0 5.8 -14.4 -7.3
8 8 K - 0 0 202 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.899 22.9-125.0-169.6 144.3 6.3 -18.2 -6.6
9 9 D - 0 0 132 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.634 12.5-165.6 -85.5 154.8 8.5 -21.3 -7.4
10 10 A + 0 0 100 -2,-0.2 -1,-0.1 2,-0.0 2,-0.0 0.188 47.3 117.5-124.6 16.1 6.8 -24.5 -8.6
11 11 G 0 0 52 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.191 360.0 360.0 -89.1 178.9 9.6 -27.0 -8.1
12 12 R 0 0 304 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.137 360.0 360.0 -76.5 360.0 10.0 -30.2 -5.9