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) .
1966.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 15.4 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 .
2 15.4 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 L 0 0 228 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.9 2.0 0.9 -0.4
2 2 C - 0 0 118 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.899 360.0-172.5-146.6-178.5 0.9 -2.8 -0.3
3 3 C - 0 0 120 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.884 1.1-171.0-158.9-173.8 2.8 -6.2 -0.1
4 4 S - 0 0 103 -2,-0.2 2,-1.6 3,-0.1 -2,-0.0 -0.949 47.0 -71.9-175.7 173.7 2.1 -10.0 -0.3
5 5 Q S S+ 0 0 191 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 -0.432 86.3 113.5 -91.5 67.7 3.7 -13.4 0.2
6 6 F S S+ 0 0 194 -2,-1.6 -2,-0.1 1,-0.3 -1,-0.1 -0.817 75.3 2.9-145.0 94.1 6.1 -13.3 -2.9
7 7 G S S+ 0 0 80 -2,-0.3 -1,-0.3 1,-0.1 -3,-0.1 0.849 105.7 61.3 88.8 80.8 9.9 -13.2 -2.4
8 8 F + 0 0 200 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.179 67.4 60.2 136.9 129.8 11.1 -13.4 1.3
9 9 C S S- 0 0 113 1,-0.5 -1,-0.2 -3,-0.1 -2,-0.1 0.576 96.7 -9.6 106.9 121.1 10.7 -16.0 4.2
10 10 G S S+ 0 0 48 1,-0.1 -1,-0.5 2,-0.1 -2,-0.1 -0.292 94.8 84.8 61.3-167.8 12.1 -19.6 4.1
11 11 T + 0 0 142 1,-0.1 2,-1.4 -3,-0.1 -1,-0.1 0.376 49.8 139.3 62.8 8.3 13.4 -21.1 0.8
12 12 T 0 0 136 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.128 360.0 360.0 -85.4 41.3 17.0 -19.6 1.3
13 13 R 0 0 292 -2,-1.4 -1,-0.0 0, 0.0 0, 0.0 -0.444 360.0 360.0 -57.3 360.0 19.1 -22.6 0.0