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) .
1846.4 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 F 0 0 219 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.1 2.3 0.4 1.3
2 2 P - 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.479 360.0-175.9 -74.5 141.8 1.1 -2.7 -0.7
3 3 Q - 0 0 128 2,-0.2 2,-2.2 -2,-0.2 0, 0.0 -0.987 37.8-105.0-140.9 146.1 2.7 -5.9 0.7
4 4 P S S+ 0 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.380 85.4 97.9 -75.1 70.0 2.6 -9.6 -0.5
5 5 Q + 0 0 161 -2,-2.2 -2,-0.2 3,-0.0 3,-0.1 -0.817 34.8 93.8-160.8 119.1 0.1 -10.9 2.3
6 6 L + 0 0 167 1,-0.5 2,-0.1 -2,-0.2 0, 0.0 0.074 67.6 51.0-161.1 -73.0 -3.7 -11.4 2.3
7 7 P + 0 0 117 0, 0.0 -1,-0.5 0, 0.0 2,-0.3 -0.413 52.4 168.8 -81.9 152.9 -5.2 -14.9 1.5
8 8 Y + 0 0 188 -2,-0.1 2,-0.2 -3,-0.1 -3,-0.0 -0.973 4.6 151.7-150.3 159.5 -4.3 -18.3 3.0
9 9 S - 0 0 104 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.934 24.8-137.5-174.4 168.2 -5.7 -21.9 3.1
10 10 Q - 0 0 147 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.982 5.2-160.0-141.6 123.0 -4.6 -25.5 3.5
11 11 P 0 0 117 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.237 360.0 360.0 -78.6 178.1 -5.3 -28.9 1.8
12 12 Q 0 0 243 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.590 360.0 360.0 -63.3 360.0 -4.6 -32.3 3.4