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) .
1924.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 16.7 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 .
1 8.3 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 M 0 0 236 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.6 1.8 0.8 1.4
2 2 K - 0 0 198 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.501 360.0-129.6 -64.7 125.5 1.1 -2.7 0.0
3 3 L - 0 0 157 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.379 25.1-172.5 -75.7 150.6 1.8 -5.2 2.8
4 4 F - 0 0 144 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.950 8.8-169.8-140.9 162.5 4.0 -8.4 2.4
5 5 W > - 0 0 191 -2,-0.3 2,-2.3 3,-0.2 3,-0.7 -0.962 34.3-116.3-155.9 138.9 4.8 -11.4 4.6
6 6 Q T 3 S+ 0 0 185 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.236 86.9 97.3 -87.7 60.4 7.5 -14.0 3.9
7 7 K T 3 S- 0 0 167 -2,-2.3 2,-0.3 1,-0.4 -1,-0.2 0.743 88.1 -29.2-120.8 -40.1 5.1 -16.9 3.5
8 8 S < - 0 0 102 -3,-0.7 -1,-0.4 2,-0.0 2,-0.2 -0.956 47.7-175.2-171.2 171.0 4.4 -17.5 -0.3
9 9 I - 0 0 146 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.915 4.7-174.5-162.2 165.5 4.2 -15.7 -3.8
10 10 N - 0 0 162 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.972 2.8-171.8-165.7 160.2 3.3 -16.6 -7.5
11 11 G 0 0 58 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.407 360.0 360.0-133.4-154.5 3.3 -15.1 -11.1
12 12 S 0 0 179 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.440 360.0 360.0 -74.2 360.0 2.0 -16.0 -14.6