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) .
2195.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 15.4 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 .
2 15.4 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 L 0 0 231 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.3 2.3 1.5 0.0
2 2 R + 0 0 203 2,-0.0 2,-0.0 1,-0.0 0, 0.0 -0.663 360.0 72.9 -76.2 108.9 1.5 -2.3 -0.1
3 3 E + 0 0 105 -2,-0.8 3,-0.0 3,-0.0 -1,-0.0 0.042 24.0 131.4 164.3 138.0 -1.2 -3.8 1.9
4 4 N + 0 0 172 -2,-0.0 2,-0.3 0, 0.0 -2,-0.0 0.216 55.4 90.0-155.4 -4.4 -5.0 -3.7 1.8
5 5 N - 0 0 121 1,-0.0 2,-1.0 0, 0.0 0, 0.0 -0.827 68.6-128.8-109.5 153.3 -6.1 -7.5 2.1
6 6 K + 0 0 162 -2,-0.3 -3,-0.0 -3,-0.0 -1,-0.0 -0.583 36.2 178.7 -95.4 67.3 -6.9 -9.7 5.1
7 7 L - 0 0 146 -2,-1.0 2,-0.3 1,-0.0 0, 0.0 -0.190 5.0-176.5 -61.8 159.4 -4.7 -12.9 4.4
8 8 M + 0 0 138 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.971 13.6 178.2-162.2 148.3 -4.9 -15.7 7.1
9 9 L - 0 0 156 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.948 8.2-173.5-147.0 158.8 -3.2 -19.2 7.8
10 10 L + 0 0 167 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.551 30.1 134.0-159.5 85.7 -3.4 -21.9 10.6
11 11 E + 0 0 182 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.967 16.5 120.7-137.9 133.1 -1.0 -24.8 10.4
12 12 L 0 0 162 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.908 360.0 360.0-172.8 150.5 1.1 -26.3 13.3
13 13 K 0 0 250 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.181 360.0 360.0 57.6 360.0 1.4 -29.7 14.9