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 .
15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2166.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 13.3 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 13.3 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 E 0 0 216 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.3 2.1 0.5 0.4
2 2 C + 0 0 132 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.894 360.0 164.9-163.0 120.4 1.0 -3.1 -0.5
3 3 E + 0 0 151 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.892 5.2 171.1-157.5 101.4 3.1 -6.2 0.1
4 4 C - 0 0 126 -2,-0.4 2,-0.3 1,-0.1 -2,-0.0 0.482 25.3-117.6 -82.2-134.4 1.8 -9.8 0.0
5 5 E - 0 0 141 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.893 18.6-169.7-160.9 176.2 3.6 -13.2 0.1
6 6 C + 0 0 123 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.767 23.8 127.7-177.0 140.6 4.0 -16.4 -2.2
7 7 E - 0 0 162 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.930 37.4-128.9 179.6 167.8 5.5 -19.9 -1.6
8 8 C - 0 0 127 -2,-0.2 2,-0.8 2,-0.0 -2,-0.0 -0.929 26.3-104.1-136.0 161.7 4.6 -23.6 -2.0
9 9 E + 0 0 141 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.765 29.3 172.2 -96.8 107.9 4.7 -26.7 0.4
10 10 C + 0 0 132 -2,-0.8 2,-0.2 2,-0.0 -2,-0.0 -0.943 34.4 126.3 -95.7 112.3 7.3 -29.4 0.1
11 11 E + 0 0 145 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.641 29.4 109.1-171.8 97.4 6.6 -31.6 3.3
12 12 C - 0 0 131 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.955 31.9-172.5-165.9 162.8 6.0 -35.4 2.8
13 13 E + 0 0 185 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.958 12.2 151.7-160.4 157.2 7.8 -38.8 3.5
14 14 C 0 0 130 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.942 360.0 360.0-172.2-179.4 7.3 -42.6 2.8
15 15 G 0 0 125 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.046 360.0 360.0 61.2 360.0 9.3 -45.9 2.3