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) .
2075.7 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 T 0 0 206 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.3 1.9 1.0 0.4
2 2 L - 0 0 167 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.939 360.0-169.1-149.7 163.4 1.4 -2.7 -0.0
3 3 E - 0 0 175 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.838 11.3-165.3-160.4 109.9 3.3 -6.1 0.4
4 4 P - 0 0 117 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.395 11.3-179.0 -88.8-178.7 2.0 -9.5 -0.9
5 5 N - 0 0 166 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.979 18.3-151.1-163.7 171.0 3.3 -13.0 0.1
6 6 S - 0 0 103 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.530 21.4-124.3-134.3-161.4 3.1 -16.8 -0.4
7 7 V - 0 0 139 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.978 16.2-172.2-152.7 147.2 3.8 -20.0 1.9
8 8 F - 0 0 144 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.963 8.8-162.3-143.0 124.7 6.0 -23.1 1.7
9 9 L - 0 0 128 -2,-0.3 2,-2.8 3,-0.1 3,-0.3 -0.951 19.3-143.3-100.9 123.0 6.2 -26.1 4.0
10 10 P + 0 0 88 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 -0.066 45.9 152.2 -67.8 45.4 9.4 -28.1 3.5
11 11 V S S- 0 0 123 -2,-2.8 2,-0.3 1,-0.2 -3,-0.0 0.737 74.6 -4.9 -65.4 -28.0 7.2 -31.3 4.1
12 12 L S S+ 0 0 162 -3,-0.3 2,-0.3 0, 0.0 -1,-0.2 -0.848 91.7 114.9-162.3 132.3 9.5 -33.4 1.9
13 13 L 0 0 130 -2,-0.3 0, 0.0 -3,-0.2 0, 0.0 -0.922 360.0 360.0-175.6 167.2 12.5 -32.2 -0.1
14 14 H 0 0 228 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.901 360.0 360.0 -66.5 360.0 16.3 -32.5 -0.3