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) .
2242.1 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 P 0 0 193 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.2 1.7 1.6 -0.1
2 2 A - 0 0 111 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.925 360.0-169.0-173.1 149.8 1.4 -2.3 -0.0
3 3 G - 0 0 60 -2,-0.2 2,-0.1 2,-0.1 0, 0.0 -0.954 45.3 -82.9-136.8 145.3 3.2 -5.7 0.9
4 4 P S S+ 0 0 144 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.355 74.4 105.8 -57.5 125.2 2.1 -9.3 0.0
5 5 F + 0 0 178 -2,-0.1 -2,-0.1 3,-0.0 0, 0.0 -0.385 18.5 124.3 175.0 136.3 -0.5 -11.0 2.3
6 6 R + 0 0 238 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 0.433 67.6 20.7-162.6 -23.6 -4.3 -11.8 1.8
7 7 I - 0 0 136 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.957 54.7-139.7-162.6 134.7 -5.3 -15.5 2.3
8 8 P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.900 25.6-156.9-100.1 107.7 -4.0 -18.7 4.0
9 9 P + 0 0 116 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.686 26.6 137.4 -93.6 138.1 -4.5 -21.9 1.9
10 10 R + 0 0 212 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.953 18.4 175.8-167.0 149.1 -4.6 -25.5 3.2
11 11 R - 0 0 226 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.820 16.4-155.9-158.8 123.9 -6.6 -28.8 2.7
12 12 E + 0 0 118 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.681 23.4 144.3 -94.6 154.2 -5.8 -32.2 4.5
13 13 F 0 0 184 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.937 360.0 360.0-161.5-178.0 -6.7 -35.8 3.4
14 14 Q 0 0 213 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.627 360.0 360.0 -72.7 360.0 -5.3 -39.4 3.5