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) .
1843.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 50.0 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 .
1 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 6.2 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 1 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 A 0 0 122 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-124.7 2.0 1.7 -0.4
2 2 E > - 0 0 129 1,-0.0 4,-1.5 0, 0.0 14,-0.1 -0.858 360.0 -95.2-149.8 179.4 1.0 -1.9 0.7
3 3 M H > S+ 0 0 150 -2,-0.2 4,-1.9 2,-0.2 5,-0.1 0.795 123.1 56.3 -79.9 -27.1 -0.9 -3.7 3.6
4 4 I H > S+ 0 0 120 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.916 109.4 46.7 -59.1 -43.4 2.2 -4.2 5.6
5 5 D H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.839 110.5 52.4 -68.4 -37.1 2.7 -0.4 5.5
6 6 L H < S+ 0 0 114 -4,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.880 109.6 49.7 -64.1 -39.1 -1.1 0.1 6.4
7 7 A H >X S+ 0 0 55 -4,-1.9 4,-1.8 2,-0.2 3,-1.5 0.955 108.9 50.8 -69.0 -45.8 -0.4 -2.3 9.5
8 8 A H 3X>S+ 0 0 39 -4,-2.9 4,-2.2 1,-0.3 5,-1.0 0.904 109.3 53.3 -53.6 -39.4 2.7 -0.1 10.4
9 9 K H 3<5S+ 0 0 133 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.629 107.6 49.8 -71.3 -15.6 0.2 2.8 10.1
10 10 M H <45S+ 0 0 176 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.704 108.7 51.2 -86.5 -29.4 -2.2 1.0 12.6
11 11 L H <5S- 0 0 163 -4,-1.8 -2,-0.2 -3,-0.1 -3,-0.2 0.838 145.5 -68.8 -73.0 -36.8 0.8 0.5 15.0
12 12 S T <5S- 0 0 108 -4,-2.2 2,-0.3 -5,-0.2 -3,-0.2 -0.115 101.8 -3.4-171.8 -52.1 1.4 4.3 14.7
13 13 E < - 0 0 158 -5,-1.0 2,-0.3 -6,-0.0 -4,-0.2 -0.940 45.5-174.2-166.2 129.9 2.7 5.3 11.2
14 14 G + 0 0 14 -2,-0.3 -9,-0.1 -5,-0.1 -8,-0.0 -0.851 7.5 171.4-128.2 158.8 3.7 3.8 7.7
15 15 R 0 0 243 -2,-0.3 -9,-0.0 0, 0.0 -1,-0.0 -0.129 360.0 360.0-165.4 44.6 5.2 5.7 4.7
16 16 G 0 0 92 -14,-0.1 -2,-0.0 0, 0.0 -10,-0.0 0.819 360.0 360.0 73.0 360.0 6.3 3.0 2.2