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) .
1379.4 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 K 0 0 167 0, 0.0 6,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 175.6 2.7 0.9 -0.8
2 2 T > - 0 0 73 1,-0.1 3,-2.4 6,-0.1 4,-0.2 -0.283 360.0-103.5 -54.9 147.9 1.7 -2.8 -0.1
3 3 C G > S+ 0 0 78 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.756 112.1 87.2 -46.4 -31.3 -1.1 -3.8 2.5
4 4 E G 3 S+ 0 0 140 1,-0.3 -1,-0.3 2,-0.0 4,-0.1 0.658 91.4 40.6 -25.7 -42.8 2.0 -4.6 4.7
5 5 N G < S- 0 0 112 -3,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.389 141.2 -51.1-110.0 3.7 2.1 -0.9 5.9
6 6 L S < S- 0 0 163 -3,-2.0 2,-0.3 -4,-0.2 -3,-0.1 -0.398 103.9 -13.7 166.4 -65.5 -1.7 -0.1 6.4
7 7 A - 0 0 66 -5,-0.2 2,-0.3 -6,-0.1 -2,-0.2 -0.959 45.4-168.5-164.8 164.3 -3.9 -0.9 3.4
8 8 D + 0 0 98 -2,-0.3 -6,-0.1 -5,-0.1 2,-0.0 -0.976 8.0 174.8-161.6 157.3 -4.1 -1.8 -0.4
9 9 K 0 0 201 -2,-0.3 -7,-0.0 0, 0.0 -2,-0.0 -0.478 360.0 360.0-176.0 91.0 -6.7 -2.1 -3.3
10 10 Y 0 0 282 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.216 360.0 360.0 59.8 360.0 -5.6 -2.9 -7.0