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 .
12 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1716.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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 N 0 0 218 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.3 2.0 0.9 0.2
2 2 V + 0 0 134 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.907 360.0 169.8-170.2 152.6 1.3 -3.0 -0.4
3 3 N + 0 0 145 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.925 1.9 174.9-163.7 153.8 2.9 -6.4 0.3
4 4 D + 0 0 145 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.952 2.4 176.6-162.1 165.0 2.0 -10.2 0.2
5 5 N + 0 0 143 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.847 6.5 155.8-153.1-173.5 3.7 -13.5 0.7
6 6 G - 0 0 62 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.733 19.3-143.0 154.1 169.0 3.1 -17.4 0.8
7 7 E - 0 0 175 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.991 9.2-136.1-154.5 140.3 4.8 -20.8 0.3
8 8 P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.694 24.0 179.6 -84.8 151.5 4.2 -24.4 -1.1
9 9 T + 0 0 125 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.978 8.4 153.6-151.4 150.1 5.2 -27.5 0.9
10 10 L + 0 0 172 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.973 10.7 160.5-170.1 144.6 4.8 -31.2 0.0
11 11 S 0 0 114 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.903 360.0 360.0-154.4-172.7 6.1 -34.8 0.5
12 12 S 0 0 162 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.592 360.0 360.0 -85.0 360.0 4.8 -38.4 -0.0