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) .
1905.1 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 0 185 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.1 2.3 -0.4 -0.1
2 2 Q - 0 0 166 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.879 360.0-166.5-116.8 98.2 0.6 -3.8 -0.7
3 3 P - 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.514 6.0-173.9 -74.6 152.0 3.0 -6.6 0.6
4 4 Q + 0 0 159 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.650 8.4 177.3-151.0 96.9 2.1 -10.2 -0.4
5 5 P + 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.416 2.5 177.4 -77.7 169.7 3.8 -13.5 0.8
6 6 F - 0 0 183 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.682 7.9-164.1-168.5 117.6 2.7 -17.0 -0.3
7 7 P + 0 0 111 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.712 8.6 177.7 -91.3 159.2 4.4 -20.4 0.7
8 8 S + 0 0 115 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.976 9.0 150.7-159.1 148.4 3.9 -23.8 -0.9
9 9 Q - 0 0 188 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.887 23.5-150.2-168.9 139.2 5.4 -27.3 -0.3
10 10 Q - 0 0 176 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.987 9.3-157.9-120.5 135.3 4.3 -31.0 -0.7
11 11 P 0 0 109 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.510 360.0 360.0 -87.3 169.8 5.5 -34.1 1.4
12 12 Y 0 0 275 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.640 360.0 360.0 -63.7 360.0 5.4 -37.8 0.3