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 .
15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2012.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 13.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 6.7 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 R 0 0 297 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.9 1.8 0.8 0.3
2 2 S - 0 0 112 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.846 360.0-160.1-128.0 177.8 0.6 -2.8 -0.0
3 3 S - 0 0 105 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.974 6.7-171.8-148.6 164.9 2.3 -6.2 0.2
4 4 F + 0 0 146 -2,-0.3 2,-0.3 6,-0.0 8,-0.1 -0.970 18.0 149.7-154.1 147.0 1.7 -9.9 -0.9
5 5 V - 0 0 51 6,-0.4 6,-0.2 -2,-0.3 -2,-0.0 -0.914 49.9 -55.3-166.9 166.5 3.7 -13.0 -0.1
6 6 N >> - 0 0 82 -2,-0.3 3,-2.2 1,-0.1 4,-0.9 -0.255 56.1-106.5 -50.3 147.7 3.4 -16.8 0.4
7 7 K T 34 S+ 0 0 139 1,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.675 111.7 86.8 -53.6 -23.2 0.8 -18.0 3.1
8 8 E T 34 S+ 0 0 161 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.715 107.6 16.9 -37.7 -34.5 4.1 -18.7 5.1
9 9 F T <4 S- 0 0 180 -3,-2.2 -2,-0.2 2,-0.0 -1,-0.2 0.336 147.7 -19.3-134.8 -0.7 4.0 -15.1 6.3
10 10 C S < S- 0 0 99 -4,-0.9 2,-0.3 -5,-0.0 -3,-0.1 -0.376 96.2 -55.7-162.4-112.8 0.3 -14.0 5.6
11 11 N - 0 0 94 -6,-0.2 -6,-0.4 -2,-0.1 2,-0.3 -0.984 41.3-162.4-150.3 157.7 -2.2 -15.7 3.1
12 12 H - 0 0 99 -2,-0.3 2,-0.3 -8,-0.1 -6,-0.1 -0.979 6.0-178.2-143.7 150.7 -2.3 -16.6 -0.7
13 13 S - 0 0 96 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.942 1.8-174.7-147.5 167.8 -4.8 -17.4 -3.4
14 14 K 0 0 155 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.925 360.0 360.0-161.3 164.9 -5.0 -18.4 -7.2
15 15 E 0 0 196 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.343 360.0 360.0 44.7 360.0 -7.6 -19.0 -10.0