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 .
16 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 18.8 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 .
2 12.5 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 .
1 6.2 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 .
1 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 6.2 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 .
1 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 N 0 0 176 0, 0.0 2,-0.9 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0-175.3 1.2 0.9 0.9
2 2 L - 0 0 137 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.707 360.0-142.5 -75.4 104.8 1.2 -2.8 -0.1
3 3 L S S+ 0 0 181 -2,-0.9 2,-0.3 1,-0.1 -1,-0.1 0.503 84.8 41.2 -63.7 -8.3 -1.5 -4.1 2.3
4 4 R S S- 0 0 218 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.958 82.5-139.0-133.9 123.8 0.3 -7.4 2.9
5 5 F - 0 0 108 -2,-0.3 9,-0.0 1,-0.1 -2,-0.0 -0.242 12.4-145.6 -75.5 164.1 4.1 -7.6 3.4
6 6 F - 0 0 166 2,-0.1 -1,-0.1 -2,-0.0 8,-0.0 0.934 43.9 -62.5-103.4 -75.0 6.1 -10.4 1.8
7 7 V S S+ 0 0 111 1,-0.3 -2,-0.1 0, 0.0 0, 0.0 0.240 103.4 21.6-155.5 -70.6 9.2 -12.0 3.4
8 8 A S S- 0 0 59 7,-0.1 7,-0.3 0, 0.0 -1,-0.3 -0.938 71.1-142.9-119.1 139.6 12.4 -9.8 4.0
9 9 P - 0 0 100 0, 0.0 5,-0.3 0, 0.0 -4,-0.0 -0.535 12.2-143.8 -92.8 169.4 12.3 -6.0 4.3
10 10 F B > -A 13 0A 109 3,-1.2 3,-2.6 -2,-0.2 0, 0.0 -0.926 43.2-108.3-114.1 150.4 14.5 -3.1 3.3
11 11 P T 3 S+ 0 0 131 0, 0.0 3,-0.0 0, 0.0 4,-0.0 0.690 121.4 51.6 -64.4 -21.9 14.2 -0.3 6.1
12 12 E T 3 S- 0 0 163 2,-0.0 2,-0.0 0, 0.0 3,-0.0 0.604 137.7 -81.1 -79.3 -20.2 12.1 2.0 3.8
13 13 V B < S+A 10 0A 66 -3,-2.6 -3,-1.2 -12,-0.0 2,-0.3 -0.579 97.0 4.2 152.6 -63.5 9.7 -1.0 3.1
14 14 F + 0 0 102 -5,-0.3 2,-0.3 -9,-0.0 -9,-0.0 -0.996 52.3 179.0-158.9 137.0 11.2 -3.3 0.3
15 15 G 0 0 34 -2,-0.3 -7,-0.1 -7,-0.3 0, 0.0 -0.879 360.0 360.0-135.6 159.3 14.4 -3.8 -1.8
16 16 K 0 0 254 -2,-0.3 -6,-0.0 0, 0.0 -2,-0.0 -0.117 360.0 360.0 44.6 360.0 15.7 -6.2 -4.5