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) .
1407.4 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 .
2 20.0 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 R 0 0 179 0, 0.0 6,-0.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 149.3 2.8 1.4 -0.2
2 2 T > - 0 0 91 2,-0.1 3,-1.5 3,-0.1 2,-0.4 -0.110 360.0 -65.7 -53.4 137.2 1.4 -2.1 -0.5
3 3 C G > S+ 0 0 83 4,-0.4 3,-2.2 1,-0.3 -1,-0.1 0.073 125.2 62.6 26.4 -70.2 -0.8 -3.8 2.2
4 4 E G 3 S+ 0 0 147 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.758 96.4 61.4 -50.2 -29.4 1.6 -3.9 5.2
5 5 N G < S- 0 0 93 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.1 0.671 139.7 -56.0 -79.9 -15.7 1.9 -0.1 5.3
6 6 L S < S- 0 0 166 -3,-2.2 2,-0.2 -5,-0.1 -2,-0.1 -0.087 101.7 -32.2 175.3 -51.6 -1.9 0.4 6.0
7 7 A - 0 0 61 -6,-0.5 -4,-0.4 2,-0.0 2,-0.3 -0.951 46.7-137.3-176.0 176.2 -4.0 -1.3 3.3
8 8 D + 0 0 103 -2,-0.2 -6,-0.0 -6,-0.2 0, 0.0 -0.984 22.6 158.2-155.9 149.5 -4.5 -2.4 -0.3
9 9 K 0 0 205 -2,-0.3 -1,-0.0 0, 0.0 -7,-0.0 -0.319 360.0 360.0-170.3 73.9 -7.0 -2.6 -3.2
10 10 Y 0 0 279 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.292 360.0 360.0 62.8 360.0 -5.5 -2.8 -6.8