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) .
1630.1 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 .
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 18.2 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 0 205 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 84.4 2.0 1.0 0.7
2 2 M + 0 0 189 1,-0.3 3,-0.1 0, 0.0 2,-0.0 -0.918 360.0 15.0-161.5 130.7 0.3 -2.4 -0.2
3 3 C S S+ 0 0 106 -2,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.297 102.7 40.9 68.2 154.3 0.5 -4.4 -3.4
4 4 T S S+ 0 0 128 2,-0.1 -1,-0.3 -3,-0.1 0, 0.0 0.081 75.1 84.2 59.8 176.3 3.2 -3.6 -6.2
5 5 H S S- 0 0 143 -3,-0.1 -2,-0.1 2,-0.0 -1,-0.0 0.886 99.8 -49.1 65.8 109.6 6.8 -2.7 -5.3
6 6 P S S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.046 86.3 114.9 20.3-131.7 9.3 -5.7 -4.8
7 7 L S S+ 0 0 182 -4,-0.1 2,-0.2 2,-0.0 -2,-0.0 0.077 91.3 28.0 69.8 -21.7 8.1 -8.4 -2.4
8 8 D S S+ 0 0 141 -2,-0.3 2,-0.7 2,-0.0 0, 0.0 -0.846 104.1 34.2-150.0 170.7 8.1 -10.8 -5.4
9 9 C + 0 0 116 -2,-0.2 2,-0.7 1,-0.1 -2,-0.0 -0.627 55.2 150.8 86.5-101.5 9.9 -11.2 -8.8
10 10 S 0 0 116 -2,-0.7 -1,-0.1 1,-0.1 -2,-0.0 -0.698 360.0 360.0 77.6-105.8 13.6 -10.1 -8.6
11 11 N 0 0 202 -2,-0.7 -1,-0.1 0, 0.0 -2,-0.1 0.076 360.0 360.0 41.7 360.0 16.0 -11.9 -11.0