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 .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2267.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 17.6 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 .
1 5.9 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 11.8 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 T 0 0 200 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.9 2.0 0.2 0.2
2 2 V - 0 0 146 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.951 360.0-169.1-171.5 153.1 1.6 -3.7 -0.2
3 3 V - 0 0 116 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.899 25.7-128.3-152.6 142.6 3.4 -7.1 -0.0
4 4 P - 0 0 126 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.779 25.8-161.8 -89.5 94.8 2.3 -10.7 -1.2
5 5 P + 0 0 118 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.657 35.8 120.6 -79.3 117.3 2.9 -13.1 1.9
6 6 K - 0 0 154 -2,-0.6 2,-0.2 2,-0.0 0, 0.0 -0.751 29.8-179.3-174.1 137.4 2.9 -16.8 0.8
7 7 G - 0 0 56 -2,-0.2 2,-1.6 2,-0.1 0, 0.0 -0.481 56.4 -55.8-117.7-164.7 5.3 -19.8 0.8
8 8 G S S+ 0 0 92 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.545 98.8 71.5 -89.9 76.5 4.9 -23.4 -0.5
9 9 S + 0 0 100 -2,-1.6 -2,-0.1 1,-0.3 0, 0.0 -0.937 54.3 61.5-170.9 176.6 1.7 -24.8 1.3
10 10 F + 0 0 175 -2,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.909 57.4 104.1 49.2 119.9 -2.1 -24.6 1.5
11 11 Y + 0 0 219 1,-0.5 -2,-0.0 0, 0.0 -1,-0.0 0.054 55.9 77.5-179.6 -53.0 -4.2 -25.6 -1.6
12 12 P + 0 0 117 0, 0.0 -1,-0.5 0, 0.0 2,-0.3 -0.249 51.8 172.8 -77.1 156.4 -5.8 -29.2 -1.3
13 13 G + 0 0 81 -3,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.922 13.1 124.4-165.5 132.2 -9.0 -29.7 0.8
14 14 E - 0 0 142 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.855 24.6-164.7-173.8 167.8 -11.6 -32.7 1.5
15 15 T - 0 0 138 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.792 15.6-172.1-162.5 133.9 -13.0 -34.8 4.5
16 16 T 0 0 109 -2,-0.2 -2,-0.0 1,-0.0 0, 0.0 -0.547 360.0 360.0-124.7 173.2 -15.0 -38.2 4.2
17 17 P 0 0 180 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.082 360.0 360.0 -44.3 360.0 -17.0 -40.6 6.3