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) .
2223.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 6.7 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 .
1 6.7 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 G 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.2 1.4 1.2 0.1
2 2 H - 0 0 175 2,-0.0 2,-0.8 0, 0.0 0, 0.0 -0.989 360.0-103.1-150.4 151.1 0.8 -2.5 0.1
3 3 L - 0 0 133 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.691 28.9-171.9 -83.2 111.2 1.2 -5.5 2.5
4 4 I + 0 0 154 -2,-0.8 2,-0.3 2,-0.0 -2,-0.0 -0.870 14.0 175.2 -90.7 129.0 4.3 -7.7 1.9
5 5 V + 0 0 125 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.997 4.4 163.1-144.4 134.8 4.1 -10.8 4.1
6 6 N - 0 0 152 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.962 11.2-177.9-147.2 163.6 6.5 -13.9 4.2
7 7 Y - 0 0 179 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.738 7.2-164.0-175.7 121.5 7.4 -16.8 6.5
8 8 E - 0 0 158 -2,-0.2 2,-0.4 2,-0.1 -2,-0.0 -0.900 5.0-169.9-113.7 134.3 9.9 -19.6 6.2
9 9 F + 0 0 180 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.863 33.2 116.8-132.3 104.4 9.7 -22.7 8.4
10 10 V + 0 0 118 -2,-0.4 2,-0.2 2,-0.0 -2,-0.1 -0.920 21.7 111.1-171.2 135.1 12.7 -25.2 8.3
11 11 N - 0 0 162 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.855 33.8-146.1 178.6 168.7 15.3 -26.5 10.9
12 12 C - 0 0 112 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.879 9.1-165.5-139.8-179.2 16.4 -29.7 12.8
13 13 G + 0 0 69 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.917 16.1 144.9-170.1 145.0 17.9 -30.6 16.2
14 14 D 0 0 170 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.920 360.0 360.0-162.4 176.3 19.5 -33.5 18.1
15 15 N 0 0 200 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.269 360.0 360.0 -58.5 360.0 22.2 -34.4 20.7