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) .
1925.1 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 .
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 .
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 0 240 0, 0.0 2,-3.0 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 137.2 4.1 -0.5 -0.7
2 2 P + 0 0 91 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.098 360.0 117.4 -28.6 34.5 3.1 -4.2 0.3
3 3 V S S+ 0 0 140 -2,-3.0 2,-0.3 1,-0.2 0, 0.0 0.689 97.5 23.9 -65.7 -15.6 0.6 -5.0 -2.6
4 4 T S S+ 0 0 123 -3,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.976 77.7 178.9-139.4 151.5 3.4 -7.5 -3.0
5 5 W - 0 0 200 -2,-0.3 2,-0.1 -3,-0.1 0, 0.0 -0.927 16.5-144.8-152.3 125.0 5.8 -8.8 -0.3
6 6 P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.346 15.3-170.9 -83.5 164.8 8.7 -11.4 -0.7
7 7 T - 0 0 115 -2,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.941 30.2 -96.2-161.7 135.1 9.6 -14.0 2.1
8 8 K + 0 0 193 -2,-0.3 2,-0.2 1,-0.0 0, 0.0 -0.432 49.4 152.0 -61.6 131.8 12.6 -16.4 2.3
9 9 W - 0 0 229 1,-0.3 -1,-0.0 -2,-0.2 0, 0.0 -0.542 49.0 -24.0-132.9-158.8 12.2 -20.1 1.2
10 10 W + 0 0 203 -2,-0.2 -1,-0.3 1,-0.1 2,-0.0 0.029 52.5 158.0 -66.9 162.0 14.7 -22.8 -0.1
11 11 K 0 0 186 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.170 360.0 360.0-149.1-116.0 18.0 -22.2 -2.0
12 12 G 0 0 97 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.012 360.0 360.0 -77.3 360.0 21.2 -24.5 -2.4