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) .
1608.6 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 H 0 0 240 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.7 2.7 0.7 -0.6
2 2 T - 0 0 119 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.834 360.0-102.3-125.1 157.0 1.3 -2.8 0.1
3 3 L - 0 0 155 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.665 30.7-172.4 -77.8 136.2 1.9 -5.4 2.8
4 4 C + 0 0 128 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.974 32.0 123.2-131.3 112.3 4.1 -8.5 1.8
5 5 M + 0 0 170 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.924 22.1 90.4-171.5 134.3 4.2 -11.2 4.5
6 6 D + 0 0 145 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.713 39.1 170.0 171.8 -94.4 3.4 -15.0 4.6
7 7 G + 0 0 54 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.628 47.6 13.3 100.9-158.5 6.0 -17.7 3.8
8 8 G S S+ 0 0 89 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.518 98.0 38.8 -69.5 117.3 6.2 -21.5 4.1
9 9 A + 0 0 83 -2,-0.5 2,-0.0 2,-0.0 -2,-0.0 -0.152 33.1 154.7 132.0 159.5 2.8 -23.3 4.7
10 10 T 0 0 145 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.015 360.0 360.0-156.3 -99.2 -1.0 -23.4 3.8
11 11 Y 0 0 282 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.029 360.0 360.0 69.8 360.0 -3.0 -26.7 4.1