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) .
2063.3 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 0 161 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.7 2.4 1.2 -0.1
2 2 L - 0 0 158 7,-0.0 2,-0.2 0, 0.0 7,-0.2 -0.946 360.0-178.7-165.2 162.7 1.0 -2.4 0.1
3 3 E - 0 0 95 -2,-0.3 2,-0.2 5,-0.1 0, 0.0 -0.823 26.4-101.0-156.0-178.3 1.8 -6.0 1.2
4 4 S - 0 0 50 -2,-0.2 5,-0.1 0, 0.0 2,-0.0 -0.634 45.5 -92.3 -96.1 171.1 0.4 -9.6 1.2
5 5 G S S+ 0 0 95 -2,-0.2 4,-0.0 1,-0.1 0, 0.0 0.093 124.5 22.2 -63.7 21.5 -1.2 -11.7 4.0
6 6 K S S- 0 0 173 -2,-0.0 -1,-0.1 2,-0.0 3,-0.1 0.479 127.2 -48.1-149.7 -66.6 2.5 -12.8 4.4
7 7 Q S S+ 0 0 138 1,-0.2 2,-0.2 0, 0.0 -2,-0.1 0.334 105.8 13.6 178.5 -13.0 5.7 -10.8 3.4
8 8 K - 0 0 186 2,-0.0 -1,-0.2 0, 0.0 -5,-0.1 -0.712 51.4-157.2 177.9 146.8 5.4 -9.5 -0.3
9 9 K - 0 0 139 -2,-0.2 2,-0.2 -7,-0.2 -7,-0.0 -0.867 9.7-177.0-142.5 110.1 2.8 -9.0 -3.2
10 10 P + 0 0 120 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.550 11.7 154.2 -93.9 159.8 3.4 -8.7 -7.1
11 11 Q + 0 0 183 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.750 10.6 179.6-172.7 147.5 0.9 -8.1 -9.9
12 12 Q - 0 0 183 -2,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.898 2.5-174.0-135.9 171.9 1.1 -6.6 -13.4
13 13 V 0 0 129 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.932 360.0 360.0-163.7 147.1 -1.4 -5.9 -16.3
14 14 K 0 0 253 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.557 360.0 360.0 48.6 360.0 -1.2 -4.7 -19.9