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) .
1719.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 8.3 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 .
1 8.3 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 .
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 G 0 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.1 2.1 1.1 -0.0
2 2 R - 0 0 211 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.969 360.0-162.4-162.0 153.8 1.5 -2.7 0.0
3 3 H - 0 0 171 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.950 12.8-171.6-141.4 164.4 3.3 -6.0 0.6
4 4 D + 0 0 95 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.970 4.2 178.6-155.3 153.5 2.3 -9.6 -0.3
5 5 S + 0 0 113 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.976 9.7 174.9-155.0 173.1 3.3 -13.2 0.2
6 6 V - 0 0 139 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.934 6.5-177.5-177.4 156.7 2.7 -17.0 -0.4
7 7 L - 0 0 145 -2,-0.2 2,-0.0 0, 0.0 -2,-0.0 -0.936 42.9 -87.6-158.3 146.5 4.4 -20.4 0.3
8 8 P - 0 0 75 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.371 51.8-117.6 -51.0 134.5 3.9 -24.2 -0.3
9 9 S S S- 0 0 131 1,-0.2 3,-0.1 2,-0.1 0, 0.0 0.580 85.9 -25.3 -71.7 -7.9 1.7 -25.2 2.7
10 10 K S S- 0 0 193 1,-0.5 2,-0.3 2,-0.0 -1,-0.2 0.422 121.2 -13.6-161.6 -32.1 4.2 -27.7 4.1
11 11 T 0 0 113 0, 0.0 -1,-0.5 0, 0.0 -2,-0.1 -0.881 360.0 360.0-168.3 162.2 6.7 -29.2 1.5
12 12 D 0 0 194 -2,-0.3 -2,-0.0 -4,-0.1 0, 0.0 -0.066 360.0 360.0 74.4 360.0 7.2 -29.5 -2.3