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 .
13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2108.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 7.7 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 7.7 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 F 0 0 251 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.9 1.9 1.0 1.3
2 2 P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.419 360.0-158.4 -76.4 170.1 1.3 -2.3 -0.8
3 3 V + 0 0 139 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.974 15.0 172.5-153.9 136.3 2.6 -5.9 0.1
4 4 T + 0 0 135 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.998 10.2 162.4-150.5 146.4 3.1 -8.8 -2.3
5 5 W - 0 0 221 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.968 10.3-170.1-161.7 144.5 4.5 -12.3 -2.5
6 6 G + 0 0 66 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.906 29.5 123.2-143.9 120.6 4.1 -15.4 -4.8
7 7 W - 0 0 191 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.926 59.5 -61.4-161.6 177.1 5.5 -18.9 -4.1
8 8 W - 0 0 162 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.416 39.0-138.0 -73.4 148.2 4.6 -22.7 -3.7
9 9 K S S+ 0 0 194 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.825 78.1 42.2 -77.5 -46.8 2.2 -23.7 -1.0
10 10 W + 0 0 180 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.859 61.9 133.0-125.8 111.0 3.5 -27.0 0.6
11 11 W + 0 0 198 -2,-0.5 2,-0.2 -3,-0.1 0, 0.0 -0.938 19.1 111.1-159.6 130.5 7.3 -27.7 1.5
12 12 K 0 0 162 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.888 360.0 360.0 175.4-179.4 9.0 -29.2 4.6
13 13 G 0 0 109 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.259 360.0 360.0 83.3 360.0 10.9 -32.4 5.6