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 .
10 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1358.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 40.0 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 .
1 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 10.0 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 1 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 L 0 0 210 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 169.7 1.6 0.7 -0.3
2 2 D - 0 0 105 0, 0.0 2,-0.1 0, 0.0 5,-0.0 -0.927 360.0 -45.4-173.4-167.4 1.1 -3.2 0.2
3 3 S S >> S- 0 0 91 -2,-0.3 3,-2.5 1,-0.1 4,-0.7 -0.389 83.3 -78.6 -70.4 173.9 3.2 -6.3 0.1
4 4 C H 3>>S+ 0 0 46 1,-0.3 4,-3.5 2,-0.2 5,-0.6 0.755 123.8 79.4 -63.1 -20.9 5.5 -6.3 -2.9
5 5 K H 345S+ 0 0 167 4,-0.4 -1,-0.3 3,-0.2 5,-0.1 0.781 95.7 44.9 -36.7 -47.2 2.5 -7.5 -5.1
6 6 D H <45S+ 0 0 116 -3,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.806 114.5 48.5 -84.0 -30.3 1.2 -3.9 -5.3
7 7 Y H <5S- 0 0 203 -4,-0.7 -2,-0.2 -3,-0.2 -3,-0.1 0.955 144.8 -55.3 -61.9 -49.6 4.7 -2.4 -6.0
8 8 V T <5S- 0 0 109 -4,-3.5 -3,-0.2 2,-0.0 -4,-0.1 0.368 87.8 -62.7-158.0 -58.3 5.3 -5.0 -8.7
9 9 M < 0 0 127 -5,-0.6 -4,-0.4 1,-0.3 -3,-0.0 0.247 360.0 360.0-165.7 -71.8 4.9 -8.9 -7.8
10 10 E 0 0 185 -6,-0.3 -1,-0.3 -5,-0.1 -2,-0.0 -0.767 360.0 360.0-170.1 360.0 7.0 -10.8 -5.2