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) .
1841.0 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 M 0 0 240 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.9 1.8 1.1 0.3
2 2 K - 0 0 161 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.742 360.0-127.4 -76.3 123.0 1.1 -2.6 -0.7
3 3 L - 0 0 165 -2,-0.5 2,-0.3 2,-0.0 -1,-0.0 -0.456 34.3-179.6 -62.0 135.1 1.2 -4.9 2.4
4 4 C - 0 0 99 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.939 15.1-174.1-141.2 162.3 3.5 -8.0 2.1
5 5 W - 0 0 208 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.978 4.9-167.0-156.6 134.8 4.6 -11.0 4.2
6 6 Q - 0 0 180 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.995 12.0-171.7-130.6 127.3 7.2 -13.8 3.7
7 7 I + 0 0 123 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.948 10.3 171.5-118.7 147.7 7.2 -16.9 5.9
8 8 S + 0 0 120 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.913 20.8 128.4-159.0 119.8 9.7 -19.8 6.3
9 9 I + 0 0 154 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.621 30.3 132.6-170.7 106.1 9.8 -22.7 8.8
10 10 H + 0 0 167 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.973 24.6 177.8-163.7 145.9 10.1 -26.4 7.7
11 11 G 0 0 67 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.827 360.0 360.0-153.5 104.1 11.9 -29.6 8.3
12 12 S 0 0 157 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.411 360.0 360.0 80.6 360.0 11.0 -32.9 6.3