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 .
14 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2177.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 7.1 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 7.1 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 D 0 0 222 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.1 2.4 1.0 -1.2
2 2 S - 0 0 102 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.881 360.0 -97.8-143.1 170.4 1.1 -2.5 -0.1
3 3 L + 0 0 165 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.546 38.0 175.0 -81.8 161.5 1.4 -5.3 2.6
4 4 S - 0 0 112 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.872 12.6-170.2-166.8 143.9 3.6 -8.4 2.1
5 5 F + 0 0 170 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.984 25.8 135.2-138.7 133.2 4.6 -11.5 4.2
6 6 S + 0 0 115 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.671 33.3 125.7-175.0 98.9 7.4 -14.1 3.5
7 7 Y - 0 0 192 -2,-0.2 2,-1.2 2,-0.2 -2,-0.0 -0.982 63.8 -81.2-160.1 155.1 9.7 -15.1 6.4
8 8 N S S+ 0 0 144 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.669 83.9 92.7 -70.7 93.8 11.1 -18.0 8.6
9 9 N + 0 0 128 -2,-1.2 -2,-0.2 3,-0.0 3,-0.1 -0.636 29.4 113.8-172.6 133.9 8.5 -18.9 11.3
10 10 F S S+ 0 0 205 1,-0.4 2,-0.3 -2,-0.2 -2,-0.0 0.278 79.1 13.5-173.7 -24.0 5.7 -21.6 11.0
11 11 E - 0 0 153 2,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.978 44.5-169.8-154.6 162.1 6.5 -24.3 13.6
12 12 E + 0 0 158 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.951 21.7 174.2-155.5 123.6 8.7 -25.0 16.7
13 13 D 0 0 119 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 0.315 360.0 360.0 -99.8-136.4 8.8 -28.6 18.0
14 14 D 0 0 191 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.724 360.0 360.0 25.1 360.0 10.8 -30.5 20.8