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 .
10 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 20.0 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 .
1 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 10.0 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 K 0 0 197 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.8 3.0 0.8 -0.9
2 2 T >> - 0 0 104 1,-0.1 3,-1.2 3,-0.0 4,-0.7 0.091 360.0 -82.9 -83.3-174.7 1.7 -2.7 -0.1
3 3 C T 34 S+ 0 0 103 1,-0.2 4,-0.1 2,-0.2 -1,-0.1 0.706 113.9 74.1 -77.1 -16.5 -0.4 -4.1 2.8
4 4 E T 34 S+ 0 0 126 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.780 105.9 41.3 -61.1 -28.0 2.4 -4.6 5.4
5 5 N T <4 S- 0 0 96 -3,-1.2 -1,-0.2 2,-0.0 3,-0.2 0.753 99.3-167.7 -74.2 -40.2 2.4 -0.8 5.8
6 6 L < - 0 0 73 -4,-0.7 4,-0.1 1,-0.2 -2,-0.1 0.132 37.9 -68.6 48.6-174.6 -1.4 -0.5 5.6
7 7 V S S- 0 0 134 2,-0.4 -1,-0.2 -4,-0.1 3,-0.1 0.510 100.2 -41.1 -90.2 -8.0 -3.2 2.8 5.1
8 8 D S S- 0 0 134 1,-0.5 2,-0.2 -3,-0.2 -2,-0.0 -0.001 117.7 -21.0-179.2 -41.8 -2.6 4.8 8.4
9 9 T 0 0 101 0, 0.0 -1,-0.5 0, 0.0 -2,-0.4 -0.819 360.0 360.0-173.1-179.3 -2.9 2.3 11.3
10 10 Y 0 0 262 -2,-0.2 -4,-0.1 -4,-0.1 -3,-0.0 0.584 360.0 360.0 -53.6 360.0 -4.6 -1.2 11.7