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) .
1533.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 9.1 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 9.1 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+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 L 0 0 232 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.7 2.2 0.9 -0.9
2 2 V - 0 0 115 2,-0.0 2,-1.0 0, 0.0 0, 0.0 -0.927 360.0 -70.1-173.0 166.5 1.3 -2.8 -0.6
3 3 A S S+ 0 0 99 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.744 92.8 79.3 -84.7 97.0 2.7 -6.1 0.6
4 4 L + 0 0 159 -2,-1.0 2,-0.5 3,-0.0 -2,-0.0 -0.698 31.3 109.5-164.3-160.7 5.4 -7.1 -2.0
5 5 G S S+ 0 0 78 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.255 74.6 49.8 107.0 -40.4 9.0 -6.1 -2.8
6 6 V - 0 0 134 -2,-0.5 2,-0.1 2,-0.0 0, 0.0 -0.992 59.4-176.2-134.7 125.8 11.3 -9.0 -1.9
7 7 P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.369 1.2-171.7-101.3-175.1 10.9 -12.8 -3.0
8 8 H + 0 0 168 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.880 7.6 176.6-174.4 153.7 12.8 -16.0 -2.3
9 9 H + 0 0 154 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.973 3.6 169.7-160.7 144.1 13.1 -19.7 -3.3
10 10 I 0 0 142 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.945 360.0 360.0-154.8 139.1 15.3 -22.8 -2.6
11 11 A 0 0 132 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.105 360.0 360.0 38.9 360.0 14.9 -26.5 -3.5