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) .
1651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 18.2 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 18.2 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 E 0 0 255 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.3 2.3 0.5 0.6
2 2 C - 0 0 127 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.922 360.0-125.5-175.1 179.9 1.0 -3.1 -0.2
3 3 E - 0 0 167 -2,-0.2 2,-1.2 2,-0.0 0, 0.0 -0.990 16.6-125.3-152.6 130.3 2.5 -6.7 -0.6
4 4 C - 0 0 122 -2,-0.3 2,-2.6 1,-0.1 -2,-0.0 -0.697 18.2-158.6 -83.2 94.9 2.3 -9.2 -3.4
5 5 E - 0 0 130 -2,-1.2 2,-0.1 2,-0.0 -1,-0.1 -0.405 15.4-158.8 -70.3 65.5 0.9 -12.4 -1.8
6 6 C + 0 0 128 -2,-2.6 2,-0.2 2,-0.0 -2,-0.0 -0.409 45.1 111.3 -57.3 118.5 2.3 -14.6 -4.6
7 7 E + 0 0 142 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.538 26.0 129.8 163.3 128.0 0.2 -17.9 -4.4
8 8 C - 0 0 132 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.770 20.5-179.4 171.2 152.9 -2.5 -19.3 -6.9
9 9 E + 0 0 191 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.945 5.2 166.1-164.2 159.2 -3.1 -22.6 -8.6
10 10 C 0 0 130 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.965 360.0 360.0-172.2 157.5 -5.7 -24.1 -11.2
11 11 G 0 0 129 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.000 360.0 360.0 74.4 360.0 -6.1 -27.3 -13.4