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) .
2077.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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 M 0 0 251 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.9 2.7 1.2 -0.0
2 2 K - 0 0 189 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.988 360.0-137.8-152.3 156.9 1.8 -2.5 -0.5
3 3 L - 0 0 155 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.466 28.2-126.3 -85.3 175.8 3.2 -6.0 -0.0
4 4 L - 0 0 147 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.995 18.0-159.4-129.0 131.0 2.7 -8.7 -2.7
5 5 C + 0 0 118 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.865 34.6 115.4-107.2 141.2 1.2 -12.1 -2.0
6 6 W - 0 0 230 -2,-0.3 2,-0.5 0, 0.0 -2,-0.1 -0.818 56.2-108.9 176.1 167.8 1.6 -15.2 -4.2
7 7 Q + 0 0 146 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.982 37.5 158.2-119.3 123.6 3.3 -18.8 -3.9
8 8 K - 0 0 203 1,-0.5 2,-0.2 -2,-0.5 -1,-0.1 0.774 67.7 -28.3-108.2 -41.1 6.6 -19.6 -5.8
9 9 S - 0 0 106 2,-0.0 -1,-0.5 0, 0.0 2,-0.3 -0.864 56.8-159.5-166.8 174.8 8.2 -22.5 -4.0
10 10 I + 0 0 149 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.900 13.0 165.4-171.8 145.5 8.3 -23.9 -0.3
11 11 H + 0 0 163 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.970 14.9 155.4-163.5 150.8 10.5 -26.1 1.8
12 12 G 0 0 62 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.538 360.0 360.0-176.7 115.1 11.6 -27.4 5.3
13 13 S 0 0 160 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.405 360.0 360.0 66.3 360.0 13.3 -30.8 6.1