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) .
1795.7 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 0 255 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.5 1.9 0.7 0.1
2 2 Y - 0 0 192 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.965 360.0-158.4-145.8 123.4 1.0 -3.0 -0.3
3 3 P - 0 0 106 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.566 9.9-179.5 -94.7 161.5 2.8 -6.2 0.9
4 4 L + 0 0 159 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.969 9.5 157.5-156.1 154.4 2.6 -9.9 -0.4
5 5 G + 0 0 70 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.776 6.8 171.7 178.5 126.2 4.1 -13.3 0.6
6 6 Q + 0 0 193 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.990 1.2 174.1-144.7 145.9 3.0 -16.9 0.0
7 7 G + 0 0 69 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.927 1.8 168.9-145.7 167.2 4.7 -20.4 0.5
8 8 S - 0 0 123 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.942 4.8-177.6-169.2 170.5 3.6 -24.1 0.3
9 9 F - 0 0 183 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.957 10.1-163.0-169.4 161.3 5.1 -27.7 0.3
10 10 R - 0 0 201 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.938 5.9-162.2-157.6 135.4 4.4 -31.5 -0.0
11 11 P 0 0 114 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.777 360.0 360.0 -77.2-103.3 6.5 -34.6 0.9
12 12 S 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.473 360.0 360.0 -66.0 360.0 5.1 -37.7 -0.9