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) .
1708.3 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 P 0 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.7 1.8 0.5 0.2
2 2 Y + 0 0 193 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.836 360.0 170.2 -97.3 96.3 0.7 -3.0 -0.8
3 3 P + 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.450 3.7 168.6 -87.6 174.2 2.9 -5.9 0.4
4 4 Q - 0 0 134 -2,-0.1 2,-0.0 0, 0.0 -2,-0.0 -0.879 44.5 -81.6-169.6 154.3 1.9 -9.7 0.1
5 5 P - 0 0 45 0, 0.0 4,-0.1 0, 0.0 6,-0.1 -0.386 42.3-138.7 -63.7 148.4 3.7 -13.1 0.5
6 6 Q S S+ 0 0 194 4,-0.3 3,-0.1 2,-0.1 5,-0.1 0.850 80.9 13.7 -89.5 -42.6 5.6 -14.0 -2.8
7 7 P S S- 0 0 111 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.728 126.7 -43.6 -96.6 -32.6 5.2 -17.8 -3.7
8 8 Q S S- 0 0 159 2,-0.2 2,-1.2 0, 0.0 -2,-0.1 -0.874 93.4 -46.0 173.3 171.1 2.3 -19.1 -1.5
9 9 Y S S+ 0 0 189 -2,-0.2 2,-0.2 -3,-0.1 0, 0.0 -0.489 91.3 116.8 -68.9 101.7 1.6 -18.5 2.2
10 10 S + 0 0 90 -2,-1.2 -4,-0.3 0, 0.0 -2,-0.2 -0.795 23.6 106.9-160.8 126.8 5.1 -19.1 3.8
11 11 Q 0 0 153 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.328 360.0 360.0-173.8 -39.0 6.9 -16.3 5.6
12 12 P 0 0 146 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.493 360.0 360.0 -75.9 360.0 7.1 -16.6 9.5