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) .
1957.9 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 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.9 1.9 -0.3 0.8
2 2 T - 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.801 360.0-164.0-107.3 80.5 0.6 -3.7 -0.5
3 3 P - 0 0 111 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.620 9.7-174.6 -78.0 123.6 2.8 -6.5 0.9
4 4 P + 0 0 124 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.403 13.6 142.1 -98.7 179.7 2.4 -9.9 -0.8
5 5 R - 0 0 239 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.614 16.6-171.4 160.5 158.2 3.9 -13.5 -0.2
6 6 R - 0 0 211 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.936 2.4-166.2-154.8 159.8 3.1 -17.2 -0.3
7 7 A + 0 0 87 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.966 16.1 148.5-145.5 158.7 4.6 -20.5 0.8
8 8 K + 0 0 166 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.882 8.4 171.1 177.8 143.8 3.9 -24.3 0.0
9 9 S - 0 0 116 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.590 21.6-146.2-166.4 123.0 5.9 -27.6 -0.2
10 10 R - 0 0 223 -2,-0.1 2,-0.2 1,-0.0 -2,-0.0 -0.692 15.2-170.7-101.1 126.3 4.2 -31.1 -0.5
11 11 P 0 0 112 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.500 360.0 360.0-100.4 173.3 5.6 -34.4 0.9
12 12 H 0 0 235 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.409 360.0 360.0 -69.5 360.0 4.8 -38.1 0.7