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) .
2105.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 7.1 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 7.1 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 0 162 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.9 1.7 0.7 -1.1
2 2 L - 0 0 167 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.980 360.0-156.5-157.2 165.1 1.4 -3.2 -0.3
3 3 E + 0 0 184 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.964 18.4 163.2-147.2 150.1 3.0 -6.4 0.7
4 4 S + 0 0 115 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.944 8.4 174.8-162.2 139.4 1.8 -10.1 0.0
5 5 A - 0 0 97 -2,-0.3 2,-1.1 0, 0.0 -2,-0.0 -0.989 31.7-102.1-159.2 150.1 3.6 -13.5 0.2
6 6 K - 0 0 184 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.540 25.6-175.9 -80.7 99.2 3.3 -17.3 -0.1
7 7 L - 0 0 165 -2,-1.1 0, 0.0 0, 0.0 0, 0.0 -0.385 16.2-175.7 -67.6 158.0 3.2 -19.4 3.1
8 8 V - 0 0 91 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.903 23.7-123.4-157.9 132.2 3.1 -23.1 2.2
9 9 P + 0 0 123 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.543 32.1 178.6 -74.7 150.9 2.8 -26.4 4.3
10 10 W + 0 0 228 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.875 24.2 93.4-160.9 130.3 5.6 -29.1 4.0
11 11 W + 0 0 206 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.583 24.9 166.9 151.6 143.1 6.3 -32.5 5.6
12 12 I - 0 0 112 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.829 25.5-136.3-172.4 126.7 5.5 -36.2 4.9
13 13 P 0 0 86 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.740 360.0 360.0 -88.3 142.3 6.8 -39.5 6.4
14 14 P 0 0 184 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.353 360.0 360.0 -60.1 360.0 7.7 -42.5 4.0