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) .
2202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 14.3 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 .
2 14.3 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 N 0 0 220 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.3 2.1 1.3 0.1
2 2 S - 0 0 106 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.848 360.0-117.3-171.1-159.1 1.4 -2.5 -0.2
3 3 S - 0 0 109 -2,-0.2 2,-1.3 2,-0.1 0, 0.0 -0.976 32.6 -94.1-156.9 167.4 3.2 -6.0 -0.3
4 4 Y + 0 0 197 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.529 44.4 176.4 -92.8 79.6 3.8 -8.8 -2.7
5 5 F + 0 0 167 -2,-1.3 2,-0.3 2,-0.0 -2,-0.1 -0.683 13.9 149.0 -77.0 136.0 0.9 -11.5 -2.0
6 6 V - 0 0 93 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.961 20.0-170.6-166.5 154.0 1.0 -14.5 -4.5
7 7 E + 0 0 160 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.994 21.4 126.9-162.0 139.0 0.1 -18.2 -4.1
8 8 W + 0 0 219 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.447 12.1 154.0 164.7 126.7 0.4 -21.5 -6.1
9 9 I - 0 0 150 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.938 20.0-154.7-156.6 141.2 1.7 -25.1 -5.4
10 10 P - 0 0 72 0, 0.0 2,-1.4 0, 0.0 -2,-0.0 -0.792 36.1-102.7-103.4 158.1 0.9 -28.6 -6.8
11 11 N S S+ 0 0 175 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.372 87.2 98.3 -72.9 61.2 1.4 -32.0 -5.2
12 12 N + 0 0 137 -2,-1.4 0, 0.0 1,-0.1 0, 0.0 -0.899 29.4 97.0-149.9 131.0 4.6 -32.9 -7.1
13 13 V 0 0 142 -2,-0.3 -2,-0.1 0, 0.0 -1,-0.1 0.251 360.0 360.0-167.3 -48.3 8.3 -32.7 -6.0
14 14 K 0 0 254 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.289 360.0 360.0 61.7 360.0 9.6 -36.2 -4.7