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) .
1902.0 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 .
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 P 0 0 190 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.4 2.5 0.5 0.6
2 2 F - 0 0 182 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.980 360.0-163.4-148.4 157.4 1.7 -3.2 0.0
3 3 R - 0 0 189 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.818 8.0-169.5-145.3 98.8 3.3 -6.7 0.5
4 4 P + 0 0 100 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.673 18.8 165.0 -71.5 149.8 1.8 -9.7 -1.3
5 5 Q - 0 0 150 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.893 18.4-172.4-169.8 130.5 3.3 -13.1 -0.0
6 6 Q - 0 0 181 -2,-0.3 2,-0.1 0, 0.0 0, 0.0 -0.987 11.9-156.0-135.7 120.7 2.2 -16.8 -0.4
7 7 P - 0 0 108 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.388 24.3-102.9 -90.3 169.7 3.9 -19.7 1.5
8 8 Y S S+ 0 0 221 -2,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.656 87.2 61.7 -78.7 138.5 4.1 -23.6 0.7
9 9 P + 0 0 73 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.473 51.3 117.1 110.8 109.2 1.7 -26.0 2.7
10 10 Q S S+ 0 0 181 1,-1.2 2,-0.2 0, 0.0 -2,-0.1 0.078 72.8 48.3-170.4 -52.0 -2.1 -25.4 2.3
11 11 P 0 0 85 0, 0.0 -1,-1.2 0, 0.0 0, 0.0 -0.584 360.0 360.0 -82.8 167.2 -3.4 -28.7 0.8
12 12 Q 0 0 241 -2,-0.2 0, 0.0 -3,-0.1 0, 0.0 0.049 360.0 360.0 -53.0 360.0 -2.3 -32.0 2.4