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 .
14 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2332.5 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 P 0 0 192 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.9 2.5 0.1 0.6
2 2 Q - 0 0 196 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.972 360.0-158.3-154.1 141.2 1.6 -3.6 0.3
3 3 Q - 0 0 179 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.985 4.2-161.2-127.5 123.8 3.6 -6.8 0.7
4 4 P + 0 0 111 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.791 13.8 167.3 -93.8 151.8 2.9 -10.3 -0.7
5 5 F + 0 0 159 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.672 1.3 170.7-161.5 98.1 4.3 -13.8 0.5
6 6 P - 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.813 10.2-171.1 -88.9 151.4 3.0 -17.3 -0.6
7 7 Q - 0 0 153 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.913 2.6-171.7-146.2 114.6 5.0 -20.4 0.4
8 8 P + 0 0 122 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.869 13.7 153.3-111.6 143.3 4.2 -23.9 -0.9
9 9 Q - 0 0 187 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.956 11.5-179.3-154.3 161.2 5.6 -27.3 0.1
10 10 Q - 0 0 173 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.943 12.6-149.2-160.2 136.0 4.5 -31.1 0.1
11 11 P + 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.803 17.1 172.3 -99.8 160.0 6.0 -34.4 1.2
12 12 F + 0 0 181 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.965 4.6 156.7-160.3 150.8 5.4 -38.0 -0.3
13 13 R 0 0 223 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.915 360.0 360.0-169.0 150.6 6.9 -41.5 0.2
14 14 Q 0 0 224 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.356 360.0 360.0 55.7 360.0 6.0 -45.2 -0.3