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) .
2142.1 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 Q 0 0 250 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.2 2.0 0.8 -0.9
2 2 Q + 0 0 173 3,-0.0 2,-0.1 2,-0.0 0, 0.0 -0.891 360.0 17.2 -96.0 142.5 1.8 -3.1 -0.3
3 3 P S S+ 0 0 96 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.419 73.6 83.7 94.7-176.1 -1.4 -4.4 1.5
4 4 F + 0 0 212 -2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.842 59.9 127.4 29.1 68.2 -5.0 -3.4 2.3
5 5 P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.673 68.7 -19.2-103.1 -25.2 -6.4 -4.4 -1.2
6 6 Q S S- 0 0 145 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.937 78.7 -76.4 176.3 143.9 -9.4 -6.7 -0.7
7 7 Q - 0 0 105 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.693 49.7-135.7 -64.1 127.4 -11.0 -8.9 1.9
8 8 P S S+ 0 0 126 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.208 77.4 14.6 -79.0 23.4 -8.6 -11.9 1.6
9 9 Q S S- 0 0 164 -2,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.755 108.7 -18.4-164.7-154.6 -11.4 -14.6 1.5
10 10 Q - 0 0 158 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.550 48.5-168.7 -77.6 125.7 -15.3 -14.9 1.1
11 11 P - 0 0 91 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.517 5.1-164.8 -85.6 163.3 -17.7 -12.0 1.4
12 12 F - 0 0 184 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.837 12.2-177.1-145.6 119.1 -21.5 -12.2 1.6
13 13 P 0 0 103 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.061 360.0 360.0 -89.4-158.9 -23.5 -9.1 1.0
14 14 Q 0 0 236 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.574 360.0 360.0 -56.1 360.0 -27.2 -8.5 1.2