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) .
1756.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 8.3 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 .
1 8.3 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 P 0 0 174 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.2 2.0 0.8 0.5
2 2 P + 0 0 91 0, 0.0 5,-0.0 0, 0.0 3,-0.0 0.865 360.0 135.3 -43.6-105.9 3.0 -2.3 -1.8
3 3 Y S S+ 0 0 252 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.414 101.6 25.3 56.6 -3.3 0.6 -4.6 -3.7
4 4 Y S S+ 0 0 193 2,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.916 95.6 62.5-176.3 166.5 3.5 -3.8 -6.1
5 5 T S S- 0 0 95 -2,-0.2 -2,-0.0 -3,-0.0 0, 0.0 -0.356 96.4 -18.0 72.0-175.4 7.2 -2.6 -6.0
6 6 P + 0 0 106 0, 0.0 -2,-0.1 0, 0.0 4,-0.0 -0.189 58.8 142.2 -68.2 157.2 10.0 -4.9 -4.3
7 7 A + 0 0 106 1,-0.6 3,-0.1 2,-0.1 -2,-0.0 0.195 68.5 48.6-160.2 -49.0 9.4 -7.9 -1.9
8 8 G S S- 0 0 52 1,-0.2 -1,-0.6 2,-0.0 0, 0.0 -0.493 109.3 -64.9 -85.6 170.8 12.0 -10.5 -2.9
9 9 P - 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.199 47.6-113.9 -55.4 153.3 15.7 -9.8 -3.4
10 10 T S S- 0 0 144 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 0.625 85.8 -44.7 -67.8 -19.2 16.6 -7.4 -6.3
11 11 Q 0 0 187 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.005 360.0 360.0-171.7 -67.6 18.4 -10.1 -8.3
12 12 Y 0 0 252 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.184 360.0 360.0 46.4 360.0 20.7 -12.2 -6.0