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 .
16 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1880.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 25.0 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 .
3 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 6.2 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 K 0 0 161 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.1 4.3 -1.5 -2.0
2 2 T - 0 0 98 11,-0.0 0, 0.0 3,-0.0 0, 0.0 0.934 360.0 -38.5 135.1-175.7 2.0 -4.0 -1.2
3 3 C S > S+ 0 0 114 2,-0.1 3,-0.7 1,-0.0 2,-0.2 0.675 106.5 72.4 -74.5-114.9 -0.3 -5.1 1.7
4 4 E G > S+ 0 0 99 1,-0.3 3,-2.4 2,-0.1 4,-0.2 -0.128 79.6 62.5 65.1 -99.8 1.8 -4.5 4.9
5 5 N G >>>S+ 0 0 40 1,-0.3 4,-2.5 -2,-0.2 3,-1.2 0.574 88.0 75.4 -52.7 -19.7 2.1 -0.7 5.6
6 6 L G <45S+ 0 0 125 -3,-0.7 -1,-0.3 1,-0.2 5,-0.2 0.586 100.0 45.1 -54.9 -24.7 -1.7 -0.3 6.1
7 7 A G <45S+ 0 0 104 -3,-2.4 -1,-0.2 3,-0.1 -2,-0.2 0.300 115.5 46.4-104.6 -1.1 -1.3 -2.0 9.6
8 8 D T <45S- 0 0 119 -3,-1.2 -2,-0.2 -4,-0.2 -3,-0.1 0.748 139.0 -43.0 -97.4 -46.3 1.9 0.1 10.6
9 9 T T <5S- 0 0 112 -4,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.513 96.0 -45.0-147.1 -64.5 0.5 3.6 9.6
10 10 Y < - 0 0 184 -5,-0.7 -1,-0.3 2,-0.0 2,-0.2 -0.951 42.3-148.3-175.4 161.9 -1.4 4.2 6.3
11 11 K + 0 0 50 -2,-0.3 -7,-0.0 -5,-0.2 -5,-0.0 -0.794 23.9 147.6-162.5 135.6 -1.6 3.4 2.5
12 12 G - 0 0 65 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.892 24.0-166.3-150.1 131.3 -2.6 4.7 -1.0
13 13 P - 0 0 118 0, 0.0 2,-0.3 0, 0.0 -11,-0.0 -0.568 2.3-166.4-104.2 174.2 -0.7 3.9 -4.3
14 14 C + 0 0 128 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.953 20.4 144.8-154.8 173.3 -0.8 5.3 -7.9
15 15 F 0 0 191 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.740 360.0 360.0-177.3-146.5 0.3 4.6 -11.6
16 16 T 0 0 173 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.587 360.0 360.0 -53.0 360.0 -1.4 5.4 -15.0