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) .
1900.4 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 0 246 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.4 2.0 0.8 -0.1
2 2 K - 0 0 165 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.965 360.0-165.3-142.2 162.0 1.3 -3.0 -0.1
3 3 Q - 0 0 167 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.957 9.1-179.2-131.8 163.6 3.0 -6.4 0.5
4 4 Q + 0 0 141 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.979 4.7 168.6-154.2 152.9 1.8 -9.9 -0.4
5 5 Q - 0 0 177 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.939 11.2-163.3-156.4 168.0 3.2 -13.5 0.0
6 6 Q - 0 0 160 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.954 18.7-125.5-151.0 140.7 2.0 -17.1 -0.3
7 7 P - 0 0 123 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.305 20.0-164.5 -81.0 173.8 3.4 -20.4 0.9
8 8 S - 0 0 108 -2,-0.1 -2,-0.0 2,-0.0 3,-0.0 -0.947 21.7-140.5-147.0 172.1 4.2 -23.6 -1.0
9 9 S + 0 0 127 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 0.118 69.7 97.2-119.6 18.3 4.9 -27.3 -0.2
10 10 Q + 0 0 174 1,-0.1 -2,-0.0 0, 0.0 2,-0.0 -0.968 24.8 115.3-117.7 132.8 7.7 -28.0 -2.7
11 11 V 0 0 148 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.026 360.0 360.0-147.0 -81.9 11.5 -28.0 -2.2
12 12 S 0 0 165 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.937 360.0 360.0-162.1 360.0 13.3 -31.5 -2.7