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) .
1717.1 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 I 0 0 209 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.1 2.1 0.7 0.7
2 2 P - 0 0 126 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.620 360.0-159.9 -73.8 129.9 1.3 -2.8 -1.0
3 3 P + 0 0 122 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.676 13.1 179.7-110.3 163.0 1.8 -5.8 1.3
4 4 Y - 0 0 211 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.978 19.2-138.6-150.9 156.4 2.3 -9.6 0.8
5 5 C - 0 0 94 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.996 14.4-172.2-125.9 133.1 2.8 -12.9 2.9
6 6 T + 0 0 130 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.951 34.2 115.4-132.7 101.0 5.3 -15.6 1.9
7 7 I + 0 0 147 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.866 18.7 157.9-165.2 139.1 5.2 -18.9 3.9
8 8 A - 0 0 98 -2,-0.2 2,-0.5 2,-0.1 -2,-0.0 -0.707 20.4-158.3-164.3 106.0 4.4 -22.6 3.1
9 9 P + 0 0 126 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.842 26.3 153.7 -90.4 129.3 5.6 -25.6 5.3
10 10 F + 0 0 189 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.981 10.0 160.6-153.2 144.2 5.7 -29.0 3.5
11 11 G 0 0 52 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.935 360.0 360.0-161.4 154.5 7.6 -32.3 3.8
12 12 I 0 0 214 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.217 360.0 360.0 32.4 360.0 7.2 -36.0 2.7