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 .
18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2450.3 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 P 0 0 180 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.6 1.8 1.0 0.2
2 2 P + 0 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.569 360.0 156.0 -94.3 156.1 1.7 -2.7 -1.0
3 3 E + 0 0 196 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.923 5.6 164.6-163.2 151.1 3.0 -6.0 0.4
4 4 A + 0 0 99 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.937 6.0 179.6-162.0 165.3 2.1 -9.7 -0.0
5 5 A + 0 0 104 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.977 6.4 175.9-168.9 159.0 3.6 -13.2 0.6
6 6 Y - 0 0 206 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.966 12.0-160.4-170.1 145.5 3.1 -17.1 0.5
7 7 G - 0 0 64 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.875 13.8-159.1-140.2 109.4 5.0 -20.4 1.1
8 8 P + 0 0 110 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.467 15.2 175.7 -79.6 160.4 3.8 -23.8 -0.5
9 9 G + 0 0 80 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.973 11.4 153.8-168.5 149.2 4.7 -27.2 0.9
10 10 N - 0 0 161 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.910 10.7-175.4-176.6 140.9 4.1 -31.0 0.3
11 11 T + 0 0 134 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.933 6.7 163.5-144.1 163.9 5.9 -34.4 0.9
12 12 N + 0 0 161 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.985 8.1 170.1-171.4 169.6 5.5 -38.3 0.3
13 13 S - 0 0 103 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.914 10.8-163.9-174.4 162.3 7.1 -41.8 0.2
14 14 D - 0 0 154 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.947 2.9-159.6-145.5 175.4 5.9 -45.5 -0.2
15 15 S - 0 0 109 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.984 3.3-168.1-147.6 165.3 7.2 -49.1 0.3
16 16 G - 0 0 74 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.986 2.5-176.6-159.2 153.8 6.7 -52.9 -0.6
17 17 D 0 0 146 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.979 360.0 360.0-142.1 146.6 7.7 -56.5 0.2
18 18 K 0 0 238 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.256 360.0 360.0 46.3 360.0 7.2 -60.0 -0.8