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 .
13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1987.4 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 L 0 0 229 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.8 1.7 1.1 1.0
2 2 L + 0 0 165 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.863 360.0 168.9-136.6 165.4 1.0 -2.7 0.1
3 3 S + 0 0 112 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.919 4.7 179.7-159.9-176.6 3.0 -6.1 0.5
4 4 Q - 0 0 165 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.953 42.9 -74.4-162.6-175.6 2.2 -9.9 0.1
5 5 S - 0 0 41 -2,-0.3 4,-0.1 2,-0.2 -2,-0.0 -0.632 52.2-107.7 -80.1 161.5 3.9 -13.2 0.3
6 6 T S S- 0 0 149 -2,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.698 89.4 -46.6 -51.4 -28.0 6.2 -14.0 -2.8
7 7 S S S+ 0 0 105 1,-0.3 2,-0.3 0, 0.0 -2,-0.2 -0.225 120.7 37.9-176.8 -91.2 3.6 -16.5 -4.0
8 8 Q + 0 0 139 -2,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.650 53.9 170.8 -85.9 148.8 2.1 -19.1 -1.4
9 9 W + 0 0 224 -2,-0.3 2,-0.2 -4,-0.1 -4,-0.0 -0.976 3.2 171.3-149.7 166.9 1.2 -18.5 2.2
10 10 Q - 0 0 138 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.898 12.4-152.7-159.3 173.4 -0.7 -20.6 4.9
11 11 S + 0 0 115 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.941 12.9 164.8-157.4 174.8 -1.6 -20.9 8.6
12 12 S 0 0 113 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.935 360.0 360.0-170.4-177.0 -2.5 -23.5 11.4
13 13 R 0 0 295 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.361 360.0 360.0 -52.1 360.0 -2.9 -23.7 15.2