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) .
1536.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 23.1 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 .
1 7.7 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 15.4 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 A 0 0 125 0, 0.0 2,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 163.4 0.6 0.9 1.2
2 2 T - 0 0 67 3,-1.6 2,-2.1 5,-0.0 5,-0.1 -0.660 360.0 -88.6 -98.9 170.0 -0.5 -2.8 1.0
3 3 M S S+ 0 0 208 -2,-0.2 -1,-0.0 1,-0.2 0, 0.0 -0.470 133.5 26.9 -68.0 53.2 -1.9 -5.1 3.8
4 4 E S S- 0 0 175 -2,-2.1 -1,-0.2 0, 0.0 0, 0.0 -0.222 127.1 -90.0-179.3 -53.0 1.8 -6.0 4.5
5 5 S S S+ 0 0 80 1,-0.3 -3,-1.6 0, 0.0 2,-0.1 -0.325 89.1 81.2 163.3 -65.8 3.6 -2.8 3.3
6 6 P - 0 0 84 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 -0.346 50.2-163.6 -77.7 138.1 4.9 -2.2 -0.4
7 7 A - 0 0 68 -5,-0.1 2,-0.3 -6,-0.1 -5,-0.0 -0.948 6.0-172.6-123.7 113.6 2.5 -1.1 -3.2
8 8 P - 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.797 10.4-166.5 -84.0 150.1 3.3 -1.4 -7.0
9 9 S - 0 0 116 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -1.000 14.5-138.0-139.7 125.8 0.8 0.2 -9.4
10 10 P - 0 0 133 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.848 20.4-174.5 -91.9 119.9 0.5 -0.3 -13.2
11 11 G + 0 0 83 -2,-0.6 2,-0.3 2,-0.1 -2,-0.0 -0.836 33.7 96.1-120.1 92.7 -0.1 2.9 -15.2
12 12 A 0 0 104 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.953 360.0 360.0-157.0 174.9 -0.7 2.6 -19.0
13 13 S 0 0 171 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.682 360.0 360.0 -76.7 360.0 -3.4 2.4 -21.7