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) .
1949.3 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 F 0 0 241 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.5 3.9 -0.1 -0.4
2 2 P + 0 0 97 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.426 360.0 139.5 29.5 18.6 2.8 -3.7 0.1
3 3 V S S- 0 0 139 -2,-0.1 2,-0.2 1,-0.0 0, 0.0 0.879 88.5 -0.8 -49.1 -29.8 0.9 -4.2 -3.2
4 4 T S S- 0 0 110 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.821 71.9-144.5-142.3 173.9 2.7 -7.6 -2.9
5 5 W + 0 0 221 -2,-0.2 0, 0.0 -3,-0.0 0, 0.0 -0.945 14.6 176.2-152.1 128.2 5.1 -9.3 -0.4
6 6 P - 0 0 95 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.293 44.7 -74.2 -96.5-133.7 8.0 -11.8 -1.1
7 7 T - 0 0 97 2,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.570 51.6 -85.5-116.9-177.7 10.4 -13.2 1.7
8 8 K S S- 0 0 214 -2,-0.2 2,-0.2 1,-0.1 0, 0.0 0.721 86.9 -80.7 -60.1 -26.0 13.3 -11.6 3.7
9 9 W S S- 0 0 212 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 -0.848 80.6 -36.5 157.1-100.1 15.6 -12.6 0.6
10 10 W + 0 0 195 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.992 42.4 164.9-157.1 156.0 16.8 -16.2 0.5
11 11 K 0 0 199 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.466 360.0 360.0-139.8 -20.3 18.0 -19.1 2.8
12 12 S 0 0 129 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.854 360.0 360.0-140.8 360.0 18.1 -22.5 1.2