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 .
15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2164.0 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 E 0 0 255 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.7 2.1 0.9 0.3
2 2 S - 0 0 120 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.874 360.0-124.6-146.4 178.3 1.3 -2.9 -0.1
3 3 G - 0 0 68 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.885 11.8-152.6-126.5 164.1 3.6 -6.1 -0.3
4 4 I + 0 0 178 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.989 34.6 117.6-148.1 122.5 3.9 -9.0 -2.8
5 5 N - 0 0 150 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.869 24.7-175.0-171.6 156.7 5.0 -12.6 -2.2
6 6 L + 0 0 165 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.940 10.8 167.0-159.4 143.3 3.6 -16.1 -2.5
7 7 Q + 0 0 176 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.990 2.5 158.3-151.5 156.3 5.1 -19.5 -1.6
8 8 G - 0 0 69 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.885 15.4-157.6-153.6-163.7 4.1 -23.3 -1.1
9 9 D - 0 0 148 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.899 19.5-125.5-165.4 157.4 5.4 -26.9 -1.0
10 10 A - 0 0 86 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.872 23.6-157.6-113.3 160.8 3.8 -30.4 -1.4
11 11 T + 0 0 126 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.984 24.2 129.1-150.7 125.1 4.0 -33.4 1.1
12 12 L - 0 0 174 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.964 26.3-154.7-166.8 165.8 3.7 -37.2 1.1
13 13 A + 0 0 89 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.982 22.4 154.9-144.3 140.1 5.4 -40.4 2.2
14 14 N 0 0 159 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.976 360.0 360.0-154.5 169.6 5.1 -44.0 0.8
15 15 N 0 0 201 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.431 360.0 360.0 -72.3 360.0 6.9 -47.4 0.5