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) .
1942.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 8.3 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 .
1 8.3 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 0 253 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.0 3.9 0.7 0.1
2 2 L - 0 0 156 2,-0.2 0, 0.0 3,-0.1 0, 0.0 -0.638 360.0 -50.1-138.3-170.6 2.1 -2.7 -0.4
3 3 Q S S+ 0 0 176 -2,-0.2 2,-0.1 3,-0.0 -1,-0.1 -0.596 99.3 38.0 -63.8 143.3 2.8 -6.4 -0.1
4 4 P + 0 0 95 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 -0.477 66.9 84.5 98.0-179.1 6.0 -7.6 -2.0
5 5 F + 0 0 189 -2,-0.1 -3,-0.1 2,-0.1 0, 0.0 0.961 51.8 161.4 38.5 70.5 9.6 -6.2 -2.5
6 6 P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.909 53.7 -34.1 -79.7 -35.7 11.0 -7.5 0.9
7 7 E - 0 0 121 2,-0.1 2,-0.5 0, 0.0 -2,-0.1 -0.899 53.4-107.2 170.1 133.5 14.7 -7.5 0.5
8 8 P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.799 46.9 153.3 -84.6 123.2 17.6 -8.0 -2.1
9 9 Q - 0 0 163 -2,-0.5 -2,-0.1 2,-0.0 0, 0.0 -0.953 16.8-174.7-143.4 149.0 19.6 -11.3 -1.6
10 10 L - 0 0 159 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.984 7.2-159.9-146.7 130.7 21.5 -13.4 -4.2
11 11 P 0 0 115 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.467 360.0 360.0 -89.6-174.7 23.3 -16.8 -3.9
12 12 Y 0 0 285 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.587 360.0 360.0 -77.8 360.0 26.0 -18.2 -6.3