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 .
14 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2100.0 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 A 0 0 164 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.1 2.3 0.8 0.6
2 2 L - 0 0 172 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.964 360.0-175.3-156.6 142.3 1.1 -2.8 0.1
3 3 E + 0 0 180 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.885 3.6 175.5-136.0 156.9 2.9 -6.3 0.4
4 4 S + 0 0 123 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.920 6.2 161.1-157.6 163.7 2.0 -9.9 -0.4
5 5 A - 0 0 97 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.960 11.0-167.9-174.6 162.9 3.8 -13.3 -0.3
6 6 K - 0 0 211 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.948 4.8-166.1-160.9 154.1 3.3 -17.2 -0.1
7 7 L - 0 0 168 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.890 12.2-177.9-137.8 166.2 5.1 -20.5 0.4
8 8 G - 0 0 56 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.969 19.3-116.2-158.6 164.2 4.1 -24.1 -0.2
9 9 P - 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.287 20.4-125.7 -91.0 179.9 5.2 -27.9 0.1
10 10 W + 0 0 222 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.943 55.3 106.7-132.0 114.6 5.9 -30.7 -2.4
11 11 W + 0 0 224 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.718 28.0 156.2-171.9 144.3 4.2 -34.1 -2.2
12 12 I - 0 0 114 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.946 25.7-144.4-167.6 145.5 1.4 -35.6 -4.5
13 13 G 0 0 46 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.763 360.0 360.0-105.4 162.4 0.1 -39.1 -5.5
14 14 P 0 0 190 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.452 360.0 360.0 -60.8 360.0 -1.3 -40.0 -9.0