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 .
11 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1594.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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 S 0 0 182 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.7 2.1 1.1 0.0
2 2 A + 0 0 97 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.971 360.0 176.4-162.9 157.1 1.4 -2.7 -0.2
3 3 E + 0 0 196 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.966 0.7 177.7-163.3 156.5 3.1 -6.2 0.2
4 4 R - 0 0 226 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.821 9.2-158.0-163.7 144.0 2.1 -9.9 0.1
5 5 G - 0 0 65 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.544 4.9-166.4-106.8 174.2 3.9 -13.2 0.4
6 6 A + 0 0 96 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.951 10.3 165.4-159.8 164.3 3.1 -16.9 -0.7
7 7 L + 0 0 176 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.949 6.1 173.3-175.8 144.9 4.5 -20.5 0.0
8 8 Y - 0 0 185 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.921 3.5-176.6-161.8 152.7 3.7 -24.3 -0.3
9 9 S + 0 0 110 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.972 9.3 177.1-156.2 141.1 5.5 -27.7 0.3
10 10 D 0 0 123 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.321 360.0 360.0-127.1-157.9 4.5 -31.3 -0.3
11 11 A 0 0 138 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.500 360.0 360.0 -63.1 360.0 5.6 -35.0 -0.1