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 .
12 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1833.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 25.0 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 .
3 25.0 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 0 212 0, 0.0 3,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 119.7 2.3 0.6 -0.4
2 2 R + 0 0 242 1,-0.8 2,-0.1 3,-0.1 4,-0.1 0.059 360.0 18.1 155.8 96.5 0.7 -2.9 -0.5
3 3 L S S+ 0 0 169 1,-0.6 -1,-0.8 2,-0.1 0, 0.0 0.119 92.7 74.6 91.0 149.3 1.0 -4.8 -3.9
4 4 K S S- 0 0 187 3,-0.1 -1,-0.6 -3,-0.1 -2,-0.1 -0.051 104.2 -42.6 79.2 153.0 3.5 -3.7 -6.6
5 5 P S S+ 0 0 81 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 0.145 93.5 102.2 -52.7 179.4 7.2 -4.8 -5.8
6 6 G S S+ 0 0 80 2,-0.5 3,-0.1 -4,-0.1 0, 0.0 0.104 88.6 66.3 103.2 -11.9 8.7 -4.4 -2.4
7 7 L S S- 0 0 154 1,-0.6 -3,-0.1 -3,-0.0 -4,-0.0 -0.896 115.9 -59.8-158.4 123.4 8.0 -8.2 -2.3
8 8 P - 0 0 96 0, 0.0 -1,-0.6 0, 0.0 -2,-0.5 0.356 33.1-155.5 -21.6-133.6 10.1 -10.2 -4.8
9 9 K S S+ 0 0 198 1,-0.4 2,-0.2 -4,-0.1 0, 0.0 0.135 78.0 20.7 173.8 -8.7 10.2 -9.8 -8.7
10 10 N - 0 0 145 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.873 62.6-149.5-171.5 150.7 11.5 -13.4 -9.6
11 11 D 0 0 152 -2,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.577 360.0 360.0-120.3-176.1 11.7 -17.0 -8.1
12 12 G 0 0 119 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 0.571 360.0 360.0-102.0 360.0 14.1 -19.9 -8.6