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) .
1707.6 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 .
1 8.3 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 Y 0 0 212 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.5 2.6 0.2 2.1
2 2 P - 0 0 90 0, 0.0 3,-0.3 0, 0.0 0, 0.0 -0.004 360.0 -64.1 -76.3-174.7 1.9 -2.6 -0.6
3 3 Q S S- 0 0 182 1,-0.2 4,-0.1 0, 0.0 0, 0.0 -0.626 97.4 -35.4 -74.1 134.5 2.6 -6.4 -0.3
4 4 P + 0 0 74 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.507 51.4 165.8 -2.1 74.4 6.4 -7.2 -0.0
5 5 Q S S- 0 0 141 1,-0.4 0, 0.0 -3,-0.3 0, 0.0 -0.944 99.5 -29.5 -73.7 94.0 8.5 -4.9 -2.0
6 6 P S S+ 0 0 108 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 0.628 82.5 145.9 34.1 159.7 10.8 -6.7 0.3
7 7 F S S- 0 0 160 1,-1.4 0, 0.0 -3,-0.2 0, 0.0 -0.074 86.3 -38.8 143.4 103.5 9.8 -8.1 3.9
8 8 P + 0 0 102 0, 0.0 -1,-1.4 0, 0.0 3,-0.1 -0.295 67.3 179.5 22.7-139.7 11.8 -11.3 4.5
9 9 S + 0 0 125 1,-0.2 2,-0.4 -3,-0.1 0, 0.0 -0.398 60.6 53.0 152.5 -53.1 11.8 -13.2 1.1
10 10 Q - 0 0 178 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.847 68.2-151.8-104.3 144.8 13.9 -16.4 2.0
11 11 Q 0 0 172 -2,-0.4 0, 0.0 -3,-0.1 0, 0.0 -0.953 360.0 360.0-109.7 133.3 13.1 -18.8 4.8
12 12 P 0 0 163 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.574 360.0 360.0 -56.2 360.0 15.8 -20.8 6.6