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) .
1721.7 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 G 0 0 118 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.0 2.4 0.4 1.1
2 2 P + 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.586 360.0 166.9 -72.7 137.1 1.7 -2.8 -1.0
3 3 I + 0 0 166 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.978 3.0 152.5-154.9 142.4 3.0 -5.9 0.7
4 4 Y + 0 0 226 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.905 10.3 179.3-161.7-179.5 2.4 -9.8 0.0
5 5 S - 0 0 99 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.939 39.3 -67.6-163.8-172.5 4.1 -13.3 0.4
6 6 N + 0 0 144 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.652 54.6 143.5 -78.7 166.5 3.6 -17.1 -0.2
7 7 E - 0 0 171 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.357 53.1 -1.7-165.5-118.0 1.0 -19.0 1.9
8 8 F - 0 0 171 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.635 52.3-179.2-102.0 150.7 -1.3 -22.0 0.8
9 9 G + 0 0 63 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.998 9.2 152.5-152.0 135.8 -1.7 -23.7 -2.6
10 10 K 0 0 185 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.971 360.0 360.0-159.4 149.2 -3.9 -26.5 -4.1
11 11 F 0 0 238 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.500 360.0 360.0 -65.3 360.0 -5.5 -27.8 -7.3