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) .
1385.4 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 R 0 0 183 0, 0.0 6,-0.0 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 -64.5 0.6 0.4 2.8
2 2 H + 0 0 134 2,-0.1 2,-0.2 3,-0.0 3,-0.1 0.697 360.0 148.9 59.8 123.8 -0.8 -3.0 1.3
3 3 D - 0 0 37 1,-0.3 2,-0.1 7,-0.0 7,-0.0 -0.602 58.8 -36.6-139.1-145.4 1.9 -5.4 0.4
4 4 E S S- 0 0 118 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.436 75.9 -94.6 -68.0 160.4 2.1 -9.2 0.4
5 5 E S S+ 0 0 190 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.834 130.4 51.8 -60.6 -34.7 0.1 -10.7 3.4
6 6 E S S- 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.991 109.0-140.2 -56.8 -57.7 3.4 -11.0 5.6
7 7 E + 0 0 99 -6,-0.0 -2,-0.1 -5,-0.0 -5,-0.0 0.863 50.8 136.7 101.7 70.8 3.8 -7.2 4.6
8 8 K - 0 0 147 0, 0.0 -5,-0.0 0, 0.0 -3,-0.0 0.763 60.5 -0.6-113.3 -34.5 7.5 -6.4 3.9
9 9 A + 0 0 61 -5,-0.0 0, 0.0 -8,-0.0 0, 0.0 0.306 47.1 157.3-134.6-118.6 8.0 -4.2 0.7
10 10 K 0 0 96 1,-0.2 -7,-0.0 -7,-0.0 -8,-0.0 0.512 360.0 360.0 76.0 137.0 6.1 -2.4 -2.2
11 11 V 0 0 197 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.020 360.0 360.0 51.7 360.0 7.3 0.5 -4.4