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) .
2375.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 11.1 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 .
1 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 5.6 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 F 0 0 234 0, 0.0 2,-1.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 142.1 3.3 -0.2 -1.2
2 2 P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.215 360.0 60.9 35.3 0.6 2.2 -3.9 -0.4
3 3 Q S S+ 0 0 180 -2,-1.3 2,-0.1 1,-0.2 0, 0.0 -0.833 113.2 9.6-126.6 105.9 0.5 -4.3 -3.6
4 4 H + 0 0 119 -2,-0.3 -1,-0.2 9,-0.0 3,-0.1 -0.012 51.3 144.0 101.5 156.4 3.4 -3.8 -6.2
5 5 C S S- 0 0 92 1,-0.4 2,-0.2 7,-0.1 -2,-0.0 -0.054 70.4 -41.3 178.3 -65.2 7.2 -3.5 -6.1
6 6 N S S- 0 0 92 6,-0.1 -1,-0.4 1,-0.1 2,-0.2 -0.471 85.9 -31.6-149.7-134.3 8.9 -5.2 -9.2
7 7 Y > - 0 0 140 -2,-0.2 3,-1.0 -3,-0.1 6,-0.2 -0.602 61.3 -98.0-101.2 163.4 8.4 -8.5 -11.4
8 8 Q T 3 S+ 0 0 116 1,-0.3 5,-0.2 -2,-0.2 -1,-0.0 0.635 109.3 75.0 -57.6 -26.4 7.1 -11.9 -10.3
9 9 Q T 3 S+ 0 0 160 3,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.160 120.3 9.8 -85.1 24.0 10.6 -13.6 -9.9
10 10 Q S < S- 0 0 158 -3,-1.0 -2,-0.2 2,-0.0 -1,-0.1 0.206 143.6 -3.7-160.0 -59.7 11.1 -11.7 -6.5
11 11 P S S- 0 0 51 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.656 105.9 -34.9 -94.1 -97.4 7.8 -9.9 -5.5
12 12 Q - 0 0 47 -6,-0.1 2,-0.2 -3,-0.1 -3,-0.2 -0.825 45.1-108.1-136.1 165.2 4.6 -10.1 -7.8
13 13 T - 0 0 68 -2,-0.2 -6,-0.1 -6,-0.2 -9,-0.0 -0.537 12.4-170.9 -88.4 156.9 3.1 -10.1 -11.3
14 14 F + 0 0 160 -2,-0.2 2,-0.3 -10,-0.0 -6,-0.0 -0.756 24.0 162.2-136.7 110.8 1.2 -7.5 -13.2
15 15 P - 0 0 94 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.866 15.0-173.6-107.4 152.5 -0.3 -9.0 -16.5
16 16 Q + 0 0 167 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.932 5.0 177.1-144.7 133.0 -3.1 -7.7 -18.7
17 17 P 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.279 360.0 360.0 -99.8-171.1 -4.7 -9.4 -21.7
18 18 F 0 0 256 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.723 360.0 360.0 -65.2 360.0 -7.6 -8.4 -23.9