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) .
1338.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 18.2 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 .
2 18.2 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 .
1 9.1 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 9.1 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 .
1 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 0 141 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.9 1.3 0.7 0.0
2 2 G - 0 0 82 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.986 360.0-149.0 178.1-177.2 1.6 -3.2 0.3
3 3 V - 0 0 142 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.927 12.2-141.0-162.9 173.2 3.3 -6.6 0.0
4 4 L - 0 0 133 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.844 10.2-160.2-151.3 109.9 2.5 -10.2 -0.7
5 5 P + 0 0 97 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.657 20.8 160.4 -71.5 157.8 4.1 -13.3 1.1
6 6 N - 0 0 94 -2,-0.2 2,-0.3 5,-0.1 5,-0.2 -0.867 34.2-111.3-153.7-178.5 4.0 -16.8 -0.5
7 7 I B > -A 10 0A 115 3,-1.8 3,-2.4 -2,-0.2 0, 0.0 -0.987 45.3 -88.5-130.4 142.6 5.9 -20.2 -0.3
8 8 N T 3 S+ 0 0 166 -2,-0.3 -1,-0.0 1,-0.3 3,-0.0 0.521 121.1 22.3 -18.3 -58.2 8.2 -21.8 -2.9
9 9 P T 3 S- 0 0 107 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.643 130.7 -41.2 -89.0 -18.7 5.5 -23.7 -5.0
10 10 V B < A 7 0A 109 -3,-2.4 -3,-1.8 0, 0.0 0, 0.0 -0.583 360.0 360.0-173.3-129.2 2.2 -21.8 -4.2
11 11 L 0 0 152 -5,-0.2 -5,-0.1 -2,-0.2 -3,-0.0 -0.722 360.0 360.0 61.9 360.0 0.1 -20.1 -1.3