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 .
13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1674.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 23.1 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 7.7 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 0 185 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.9 1.9 -0.3 -0.0
2 2 E + 0 0 129 6,-0.1 2,-0.2 9,-0.0 8,-0.2 -0.553 360.0 144.0 -70.3 147.8 0.2 -3.6 -0.8
3 3 D - 0 0 84 6,-0.6 2,-0.2 -2,-0.2 -1,-0.0 -0.722 51.5 -36.9-154.8-148.2 2.5 -6.8 -0.2
4 4 D >> - 0 0 75 -2,-0.2 4,-2.3 1,-0.1 3,-1.2 -0.610 52.9-114.6 -84.7 158.8 2.3 -10.4 1.0
5 5 E T 34 S+ 0 0 143 2,-0.3 -1,-0.1 3,-0.3 0, 0.0 0.665 112.1 80.4 -65.6 -16.5 -0.2 -11.4 3.9
6 6 E T 34 S+ 0 0 149 1,-0.1 -1,-0.2 3,-0.0 0, 0.0 0.943 112.4 21.7 -51.3 -43.0 3.1 -12.2 5.8
7 7 E T <4 S- 0 0 90 -3,-1.2 -2,-0.3 0, 0.0 -1,-0.1 0.967 140.2 -56.2 -78.8 -69.5 3.1 -8.4 6.3
8 8 E S < S- 0 0 112 -4,-2.3 -3,-0.3 0, 0.0 2,-0.2 0.674 80.2 -40.5-144.2 -78.3 -0.6 -7.5 5.8
9 9 Q + 0 0 137 -5,-0.3 -6,-0.6 2,-0.0 2,-0.3 -0.729 39.9 171.5 177.1 134.6 -3.1 -8.1 2.9
10 10 G - 0 0 42 -2,-0.2 2,-0.3 -8,-0.2 -5,-0.1 -0.979 11.7-154.9-150.7 158.8 -3.3 -8.1 -0.9
11 11 E - 0 0 159 -2,-0.3 2,-0.3 2,-0.0 -9,-0.0 -1.000 10.0-179.3-130.7 148.2 -5.7 -9.1 -3.7
12 12 E 0 0 160 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.976 360.0 360.0-121.3 137.3 -5.6 -10.1 -7.4
13 13 E 0 0 209 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.117 360.0 360.0 64.7 360.0 -8.8 -10.9 -9.4