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) .
1559.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 9.1 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 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 .
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 N 0 0 221 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.5 2.5 0.9 -0.2
2 2 S - 0 0 104 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.972 360.0-160.9-165.2 173.1 1.4 -2.9 -0.2
3 3 L + 0 0 127 -2,-0.3 2,-0.1 2,-0.0 7,-0.0 -0.948 18.9 144.9-161.1 151.1 2.4 -6.5 0.2
4 4 T + 0 0 112 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.306 12.7 137.4-147.4-126.0 1.4 -10.1 -0.6
5 5 L - 0 0 94 -2,-0.1 4,-0.1 5,-0.1 -2,-0.0 -0.227 65.9 -25.7 84.4 174.6 3.3 -13.4 -1.5
6 6 P > - 0 0 68 0, 0.0 3,-1.5 0, 0.0 5,-0.0 -0.137 60.8-107.4 -62.4 162.6 2.6 -16.9 -0.1
7 7 I T 3 S+ 0 0 178 1,-0.3 -2,-0.0 3,-0.1 3,-0.0 0.584 104.8 85.0 -67.9 -16.0 1.0 -17.8 3.2
8 8 L T 3 S- 0 0 152 3,-0.3 -1,-0.3 1,-0.1 2,-0.2 0.603 121.0 -96.8 -63.9 -13.4 4.3 -19.0 4.9
9 9 R S < S+ 0 0 225 -3,-1.5 2,-0.3 2,-0.1 -1,-0.1 -0.622 97.5 2.2 139.5 -60.3 4.5 -15.2 5.6
10 10 Y 0 0 138 -2,-0.2 -5,-0.1 -7,-0.0 -3,-0.1 -0.898 360.0 360.0-146.1 121.1 6.7 -13.9 2.7
11 11 L 0 0 141 -2,-0.3 -3,-0.3 -5,-0.0 -2,-0.1 -0.155 360.0 360.0 43.8 360.0 7.9 -16.5 0.0