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 .
12 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 16.7 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 .
2 16.7 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 0 144 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.4 1.2 0.9 0.3
2 2 T + 0 0 132 1,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.622 360.0 177.9 85.1-100.3 2.7 -2.7 -0.1
3 3 V S S+ 0 0 150 -2,-1.0 2,-0.3 2,-0.0 -1,-0.1 -0.098 76.1 0.9 77.0 -25.9 1.6 -4.4 -3.3
4 4 E - 0 0 164 -2,-0.7 -2,-0.0 2,-0.0 0, 0.0 -0.962 54.6-163.3-161.1 168.3 3.9 -7.4 -2.3
5 5 A - 0 0 86 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.854 16.7-143.8-150.2 135.5 6.3 -8.8 0.3
6 6 P - 0 0 118 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.492 2.9-154.9 -84.4 167.1 8.9 -11.7 -0.0
7 7 A + 0 0 104 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.698 18.8 170.4-144.8 80.8 9.8 -14.3 2.7
8 8 P - 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.582 5.6-179.4 -85.1 162.7 13.4 -16.0 2.4
9 9 S - 0 0 109 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.783 14.7-149.6-168.1 103.3 14.9 -18.2 5.2
10 10 P + 0 0 129 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.627 22.7 167.7 -81.5 150.8 18.4 -20.0 5.4
11 11 T 0 0 139 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.767 360.0 360.0-151.7-179.4 18.8 -23.3 7.3
12 12 S 0 0 170 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.169 360.0 360.0 -75.8 360.0 21.5 -26.0 7.6