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) .
2621.9 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 G 0 0 141 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.2 2.4 0.9 -0.2
2 2 E - 0 0 199 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.950 360.0-165.4-153.7 159.6 1.2 -2.7 -0.6
3 3 H + 0 0 186 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.982 11.9 161.0-150.5 146.7 2.8 -6.1 0.2
4 4 G - 0 0 51 -2,-0.3 2,-0.1 1,-0.1 4,-0.1 -0.790 43.9 -79.6-150.7 174.2 2.2 -9.8 -0.6
5 5 Q - 0 0 140 -2,-0.2 4,-0.1 2,-0.1 -1,-0.1 -0.388 62.3 -86.1 -71.4 168.3 3.8 -13.2 -0.7
6 6 Q S S- 0 0 201 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.661 91.7 -60.8 -46.5 -22.2 6.3 -14.1 -3.6
7 7 Q S S- 0 0 173 1,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.160 107.0 -10.5 164.0 -55.4 3.3 -15.3 -5.7
8 8 R - 0 0 173 -4,-0.1 2,-0.3 2,-0.0 -2,-0.2 -0.986 40.9-155.5-162.3 158.0 1.7 -18.2 -3.7
9 9 G - 0 0 42 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.0 -0.879 14.5-175.3-133.0 171.1 1.7 -20.8 -0.9
10 10 L + 0 0 160 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.937 7.7 159.2-160.1 144.5 -0.1 -24.3 -0.5
11 11 G + 0 0 72 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.975 6.4 161.3-158.6 171.5 -0.6 -27.0 2.2
12 12 N - 0 0 168 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.903 12.3-161.3-177.2 167.7 -2.6 -30.0 3.5
13 13 N - 0 0 145 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.945 2.3-168.6-155.5 166.1 -2.3 -33.1 5.9
14 14 V + 0 0 131 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.965 9.5 167.6-161.0 154.0 -3.9 -36.6 6.8
15 15 F - 0 0 193 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.874 10.7-174.4-160.1 144.5 -3.9 -39.5 9.5
16 16 S + 0 0 113 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.974 7.9 162.1-146.3 154.7 -6.3 -42.5 10.1
17 17 G 0 0 63 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.931 360.0 360.0-151.4-175.9 -6.7 -45.3 12.7
18 18 F 0 0 270 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.525 360.0 360.0 -68.3 360.0 -9.0 -47.9 14.2