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) .
1678.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 30.0 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 .
2 20.0 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 .
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 T 0 0 191 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 171.7 1.7 0.8 -0.6
2 2 S + 0 0 128 2,-0.2 2,-0.3 1,-0.2 0, 0.0 0.579 360.0 70.1 90.8 14.4 1.0 -2.8 0.7
3 3 L S S- 0 0 156 1,-0.2 -1,-0.2 2,-0.0 4,-0.0 -0.921 94.8 -8.8-152.0 134.7 0.9 -4.2 -2.9
4 4 D S S+ 0 0 131 -2,-0.3 3,-0.3 3,-0.2 -2,-0.2 0.333 70.3 99.9 76.4 173.6 3.9 -4.6 -5.4
5 5 L S S- 0 0 143 1,-0.2 2,-2.1 -4,-0.1 -2,-0.0 0.963 98.4 -22.0 84.4 104.4 7.6 -3.5 -5.4
6 6 P S > S+ 0 0 110 0, 0.0 2,-2.2 0, 0.0 3,-0.7 -0.231 111.4 95.2 69.8 -54.3 10.6 -5.8 -4.5
7 7 V T 3 + 0 0 129 -2,-2.1 -3,-0.2 -3,-0.3 3,-0.1 -0.347 58.5 89.1 -74.8 67.4 8.3 -8.2 -2.5
8 8 L T 3 S+ 0 0 147 -2,-2.2 -1,-0.2 1,-0.2 2,-0.1 0.478 92.3 14.6-136.5 -16.1 7.7 -10.7 -5.3
9 9 R < 0 0 235 -3,-0.7 -1,-0.2 1,-0.0 0, 0.0 -0.570 360.0 360.0-177.4 106.1 10.6 -13.3 -5.1
10 10 W 0 0 309 -2,-0.1 -1,-0.0 -3,-0.1 0, 0.0 -0.345 360.0 360.0 56.8 360.0 13.1 -14.1 -2.2