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 .
11 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1555.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 18.2 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 .
2 18.2 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 .
1 9.1 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 9.1 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 .
1 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 0 119 0, 0.0 2,-0.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 167.2 1.0 0.6 0.6
2 2 V B > -A 5 0A 78 3,-3.9 3,-0.8 0, 0.0 5,-0.0 -0.865 360.0 -79.8-122.8 158.5 -0.8 -2.8 0.7
3 3 F T 3 S+ 0 0 218 -2,-0.3 3,-0.0 1,-0.2 0, 0.0 0.717 128.4 23.4 -30.5 -46.1 -1.8 -4.7 3.9
4 4 P T 3 S- 0 0 109 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.720 128.3 -30.2 -93.5 -26.9 1.8 -6.1 4.7
5 5 S B < S-A 2 0A 74 -3,-0.8 -3,-3.9 1,-0.1 0, 0.0 -0.858 85.3 -25.6-162.9-166.9 4.1 -3.6 2.8
6 6 I - 0 0 149 -5,-0.2 2,-0.3 -2,-0.2 -1,-0.1 -0.276 56.5-169.8 -57.1 155.3 5.0 -1.1 0.0
7 7 V - 0 0 87 2,-0.0 2,-0.3 -6,-0.0 -1,-0.0 -0.986 17.2-167.2-150.1 154.8 3.1 -1.4 -3.3
8 8 G - 0 0 70 -2,-0.3 0, 0.0 -7,-0.0 0, 0.0 -0.943 5.4-160.3-130.1 167.6 3.0 -0.2 -7.0
9 9 R - 0 0 238 -2,-0.3 -2,-0.0 0, 0.0 2,-0.0 -0.938 9.1-169.9-144.6 120.9 0.4 -0.5 -9.9
10 10 P 0 0 118 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.055 360.0 360.0 -85.6-161.0 1.3 0.0 -13.6
11 11 R 0 0 295 -2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.386 360.0 360.0 -57.8 360.0 -1.1 0.3 -16.5