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) .
1376.2 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 .
1 9.1 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 A 0 0 162 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.9 2.0 0.9 0.2
2 2 V - 0 0 129 2,-0.0 2,-1.5 0, 0.0 0, 0.0 -0.987 360.0-110.5-157.8 153.4 1.9 -2.8 -0.6
3 3 D S S+ 0 0 152 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.241 79.2 109.8 -90.2 60.9 3.5 -6.2 0.4
4 4 A + 0 0 81 -2,-1.5 -1,-0.1 1,-0.1 -2,-0.0 -0.450 33.0 127.5-114.4 44.8 5.5 -6.8 -2.8
5 5 P S S- 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.983 72.2 -25.8 -77.9 -56.0 9.0 -6.2 -1.5
6 6 A - 0 0 83 -3,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.991 48.0-130.7-153.9 149.9 11.0 -9.4 -2.6
7 7 P - 0 0 121 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.437 16.9-149.9 -83.7 174.1 10.7 -13.2 -3.5
8 8 S - 0 0 108 -2,-0.1 2,-0.4 2,-0.1 -2,-0.0 -0.666 10.2-161.3-149.1 86.1 13.0 -15.9 -1.8
9 9 P + 0 0 122 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.612 24.7 148.9 -70.5 123.3 13.7 -18.9 -4.1
10 10 T 0 0 135 -2,-0.4 -2,-0.1 0, 0.0 0, 0.0 -0.898 360.0 360.0-141.5 170.1 14.9 -22.1 -2.3
11 11 S 0 0 173 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.365 360.0 360.0 -92.6 360.0 14.6 -25.8 -2.8