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) .
1915.4 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 R 0 0 299 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.5 2.5 1.3 0.2
2 2 T - 0 0 117 1,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.445 360.0-130.5 -97.0 166.8 1.4 -2.3 -0.5
3 3 P - 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.095 34.9-114.6 -78.6-143.9 2.7 -5.6 0.8
4 4 I + 0 0 167 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.965 33.6 171.1-161.0 147.6 3.4 -8.4 -1.8
5 5 H + 0 0 145 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.983 9.0 166.6-164.5 150.4 1.8 -11.9 -2.6
6 6 V - 0 0 134 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.873 10.3-170.5-173.8 142.7 1.7 -14.8 -5.1
7 7 E - 0 0 166 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.967 7.1-173.7-152.0 144.9 0.3 -18.4 -5.0
8 8 L + 0 0 174 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.639 32.9 116.4-157.7 91.7 0.5 -21.6 -7.2
9 9 E + 0 0 190 -2,-0.1 2,-0.1 2,-0.0 -2,-0.0 -0.932 23.8 131.5-145.0 153.7 -1.4 -24.9 -6.6
10 10 R 0 0 233 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.179 360.0 360.0 155.7 104.1 -4.1 -26.4 -9.1
11 11 S 0 0 171 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.364 360.0 360.0 59.5 360.0 -4.5 -30.0 -10.4