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) .
1016.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 40.0 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 .
1 10.0 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 .
2 20.0 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 0 188 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 139.1 2.6 1.5 -0.4
2 2 V > - 0 0 89 8,-0.2 3,-1.0 1,-0.1 4,-0.3 -0.437 360.0-125.2 -64.8 137.6 1.9 -2.2 -0.9
3 3 A G > S+ 0 0 76 1,-0.3 3,-1.4 2,-0.2 5,-0.2 0.812 108.0 64.2 -58.8 -37.4 -1.0 -3.4 1.5
4 4 D G 3> S+ 0 0 68 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.881 111.8 36.4 -56.1 -39.5 1.1 -6.2 3.0
5 5 S G <4 S+ 0 0 17 -3,-1.0 -1,-0.3 5,-0.6 -2,-0.2 0.322 85.9 104.1 -95.5 10.9 3.4 -3.5 4.4
6 6 L T <4 S+ 0 0 125 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.941 107.5 7.0 -54.6 -47.7 0.5 -1.1 5.1
7 7 P T 4 S- 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.779 141.1 -4.2 -91.6 -38.8 1.0 -2.1 8.9
8 8 D S < S- 0 0 105 -4,-0.7 2,-0.1 1,-0.3 -3,-0.1 0.123 95.2 -23.5-129.1-130.1 4.1 -4.2 8.8
9 9 R 0 0 135 -5,-0.1 -1,-0.3 -2,-0.0 -3,-0.1 -0.432 360.0 360.0 -96.5 171.6 6.8 -5.8 6.5
10 10 S 0 0 95 -2,-0.1 -5,-0.6 -5,-0.1 -8,-0.2 -0.223 360.0 360.0 48.0 360.0 7.0 -6.8 2.7