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 .
15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1928.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 33.3 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 6.7 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 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 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 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.7 1.8 0.3 -0.1
2 2 E - 0 0 182 5,-0.0 5,-0.1 6,-0.0 0, 0.0 -0.028 360.0-164.5 -79.9-174.0 0.5 -3.3 -0.4
3 3 D - 0 0 35 1,-0.1 -1,-0.0 3,-0.0 5,-0.0 -0.968 24.4 -99.5-158.5 159.6 2.3 -6.7 0.4
4 4 P S S- 0 0 98 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.366 77.6 -54.3 -51.7-163.8 2.0 -10.5 -0.2
5 5 Q S S+ 0 0 136 1,-0.1 4,-0.1 2,-0.1 9,-0.1 0.689 129.8 59.4 -66.3 -7.9 0.6 -12.7 2.5
6 6 R S >> S+ 0 0 160 2,-0.1 3,-2.0 3,-0.1 4,-1.1 0.997 90.2 46.9 -76.3 -82.0 3.2 -11.3 5.0
7 7 R H 3> S+ 0 0 103 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.747 104.1 56.4 -62.9 -38.1 3.4 -7.5 5.9
8 8 Y H 3>>S+ 0 0 129 -4,-0.5 5,-1.9 1,-0.2 4,-1.4 0.792 113.1 47.5 -60.4 -22.9 -0.3 -6.6 6.6
9 9 Q H <45S+ 0 0 130 -3,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.893 108.5 52.3 -76.6 -38.0 -0.0 -9.5 9.2
10 10 E H <5S+ 0 0 118 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.2 0.632 112.3 48.9 -73.3 -9.7 3.2 -8.0 10.4
11 11 E H <5S- 0 0 139 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.820 141.8 -57.6 -88.4 -47.4 1.3 -4.8 10.7
12 12 Q T <5S- 0 0 169 -4,-1.4 -3,-0.2 -5,-0.1 2,-0.2 0.199 102.6 -16.7-166.7 -51.5 -1.9 -6.1 12.6
13 13 R < - 0 0 171 -5,-1.9 2,-0.3 -6,-0.1 -4,-0.1 -0.798 46.3-173.4-171.4 140.3 -3.7 -9.0 10.7
14 14 R 0 0 66 -2,-0.2 -9,-0.0 -5,-0.1 -5,-0.0 -0.986 360.0 360.0-144.0 149.8 -4.0 -10.7 7.2
15 15 E 0 0 123 -2,-0.3 -10,-0.0 0, 0.0 0, 0.0 -0.090 360.0 360.0 32.7 360.0 -6.4 -13.4 5.9