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 .
13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1736.6 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 E 0 0 170 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 -61.6 1.0 1.4 0.2
2 2 Y - 0 0 93 2,-0.3 2,-0.5 5,-0.1 5,-0.1 -0.912 360.0 -61.7-161.5-177.7 -0.5 -2.1 0.6
3 3 C S S- 0 0 120 -2,-0.2 2,-0.4 3,-0.1 0, 0.0 -0.714 118.7 -1.8 -85.6 120.8 -1.8 -4.6 3.3
4 4 G S S- 0 0 74 -2,-0.5 2,-0.3 3,-0.0 -2,-0.3 -0.886 117.1 -61.6 94.1-134.5 1.4 -5.3 5.3
5 5 A S S+ 0 0 99 -2,-0.4 -2,-0.1 1,-0.1 0, 0.0 -0.914 96.4 69.7-154.4 136.6 4.5 -3.5 3.9
6 6 G S S- 0 0 45 -2,-0.3 -1,-0.1 -4,-0.1 -3,-0.1 0.460 83.8 -99.0 113.5 100.6 6.1 -3.9 0.4
7 7 C + 0 0 100 1,-0.1 -5,-0.1 -5,-0.1 -2,-0.0 0.029 59.5 141.2 -49.6 134.0 4.2 -2.6 -2.7
8 8 Q - 0 0 143 1,-0.2 2,-0.3 -7,-0.2 -1,-0.1 0.609 48.1 -22.2-145.5 -67.6 2.2 -5.3 -4.6
9 9 S - 0 0 87 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.985 29.6-172.2-160.1 175.6 -1.3 -4.8 -6.2
10 10 N - 0 0 152 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.0 -0.932 15.1-165.2-169.6 147.0 -4.7 -3.0 -6.6
11 11 C - 0 0 122 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.988 5.9-177.8-153.2 149.2 -7.9 -3.8 -8.7
12 12 R 0 0 232 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.948 360.0 360.0-158.3 125.9 -11.1 -2.1 -9.9
13 13 R 0 0 299 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.292 360.0 360.0 49.2 360.0 -14.3 -3.0 -11.9