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) .
1824.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 8.3 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 .
1 8.3 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 0 261 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.3 2.0 0.4 -0.3
2 2 G + 0 0 80 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.327 360.0 65.7 122.6 0.5 1.9 -3.5 -0.1
3 3 Q S S+ 0 0 187 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.967 97.1 7.3-135.8 152.4 1.5 -4.5 -3.7
4 4 Q + 0 0 190 -2,-0.3 2,-1.5 2,-0.1 0, 0.0 -0.690 55.2 141.2 80.0-125.5 4.0 -4.1 -6.7
5 5 G S S+ 0 0 84 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.315 82.6 4.9 79.5 -47.3 7.4 -2.7 -5.7
6 6 Y - 0 0 180 -2,-1.5 -2,-0.1 2,-0.0 0, 0.0 -0.977 60.3-151.6-160.4 155.6 9.0 -5.1 -8.3
7 7 Y - 0 0 186 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.856 11.4-163.6-142.5 120.8 8.2 -7.7 -11.2
8 8 P + 0 0 76 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.646 11.3 171.1 -93.9 145.5 10.4 -10.7 -12.3
9 9 T - 0 0 112 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.952 11.7-162.2-132.8 168.1 10.0 -12.7 -15.6
10 10 S - 0 0 110 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.966 4.3-156.3-150.3 131.0 12.2 -15.4 -17.2
11 11 P 0 0 122 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.206 360.0 360.0 -79.6-170.3 12.3 -16.7 -20.8
12 12 Q 0 0 238 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.499 360.0 360.0 -79.5 360.0 13.5 -20.1 -22.1