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) .
1828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 29.4 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 .
1 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 5.9 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 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 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 M 0 0 233 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.0 2.1 1.2 -0.7
2 2 D + 0 0 142 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.988 360.0 175.0-155.6 161.3 1.3 -2.6 -0.9
3 3 T - 0 0 30 -2,-0.3 7,-0.1 1,-0.2 6,-0.0 -0.078 52.1 -56.6-133.0-125.8 3.0 -6.0 -1.2
4 4 T - 0 0 61 3,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.794 50.1-109.7 -98.2 -95.9 1.5 -9.6 -1.1
5 5 N S S- 0 0 151 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.014 97.5 -16.9-170.3 -48.9 -0.8 -10.9 1.8
6 6 N S S+ 0 0 123 -3,-0.0 2,-0.2 5,-0.0 3,-0.1 -0.782 100.7 98.1-159.2 135.0 1.8 -13.4 3.2
7 7 A S >> S- 0 0 36 -2,-0.2 4,-2.4 1,-0.1 3,-2.4 -0.913 89.3 -60.7 172.8 173.1 4.8 -14.5 1.1
8 8 N H 3> S+ 0 0 80 1,-0.3 4,-1.3 -2,-0.2 5,-0.4 0.922 128.5 62.8 -43.8 -46.1 8.6 -13.6 0.7
9 9 Q H 34 S+ 0 0 108 1,-0.2 -1,-0.3 3,-0.2 -5,-0.1 0.468 115.1 29.2 -67.9 1.1 7.5 -10.0 -0.3
10 10 L H <4 S+ 0 0 75 -3,-2.4 -2,-0.2 -7,-0.1 -1,-0.2 0.612 127.6 36.6-138.9 -17.6 5.9 -9.3 3.2
11 11 D H X>S+ 0 0 36 -4,-2.4 4,-1.2 2,-0.1 5,-0.6 0.867 126.4 37.9 -82.0 -48.1 7.8 -11.5 5.7
12 12 Q T <5S+ 0 0 107 -4,-1.3 -3,-0.2 -5,-0.5 -4,-0.1 0.539 106.6 66.8 -82.8 -6.3 11.3 -11.0 4.0
13 13 N T 45S+ 0 0 99 -5,-0.4 -1,-0.2 3,-0.1 -2,-0.1 0.937 124.8 11.3 -76.0 -47.9 10.7 -7.4 3.1
14 14 P T 45S- 0 0 97 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.339 143.1 -22.9 -95.5 -2.0 10.7 -6.3 6.9
15 15 R T <5S+ 0 0 213 -4,-1.2 -3,-0.3 1,-0.2 2,-0.2 0.031 96.6 8.5-168.8 -98.0 12.0 -9.5 8.5
16 16 N < 0 0 92 -5,-0.6 -1,-0.2 -6,-0.1 -3,-0.1 -0.647 360.0 360.0-132.1 164.2 12.2 -13.3 7.7
17 17 F 0 0 145 -2,-0.2 -9,-0.2 -6,-0.2 -1,-0.1 0.155 360.0 360.0 56.7 360.0 11.7 -16.1 5.0