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) .
1867.5 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 R 0 0 295 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.8 1.9 0.2 1.0
2 2 P + 0 0 128 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.675 360.0 154.3 -87.3 135.6 1.4 -3.1 -1.2
3 3 G + 0 0 71 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.798 12.6 177.2-157.3 127.5 2.8 -6.4 0.2
4 4 L - 0 0 177 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.927 12.3-170.9-144.2 96.2 1.4 -9.9 -0.7
5 5 P + 0 0 118 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.676 12.6 157.4 -97.2 149.1 3.2 -12.9 0.8
6 6 K - 0 0 176 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.905 16.2-171.3-158.7 141.3 2.9 -16.8 0.1
7 7 K + 0 0 194 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.849 17.2 179.4-111.1 171.0 5.0 -20.0 0.5
8 8 D + 0 0 123 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.830 14.7 127.2-154.3-176.2 3.9 -23.5 -1.0
9 9 G - 0 0 65 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.430 23.9-159.7 132.3 157.6 5.2 -27.2 -1.2
10 10 N - 0 0 163 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.865 2.0-155.1-153.0-174.6 4.1 -30.7 -0.5
11 11 I 0 0 152 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.570 360.0 360.0-148.2-165.0 5.5 -34.3 0.1
12 12 D 0 0 205 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.404 360.0 360.0 -78.8 360.0 4.4 -38.0 -0.2