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) .
1755.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 16.7 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 .
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 .
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 S 0 0 180 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.4 1.9 0.5 -0.1
2 2 S - 0 0 97 2,-0.3 2,-2.1 0, 0.0 0, 0.0 -0.945 360.0 -68.4-165.6 179.3 1.1 -3.2 -0.5
3 3 Q S S+ 0 0 184 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.394 95.9 96.8 -78.7 55.3 2.4 -6.8 0.2
4 4 V + 0 0 83 -2,-2.1 -2,-0.3 1,-0.1 3,-0.1 -0.994 35.9 169.9-144.9 147.3 5.4 -6.5 -2.3
5 5 S S S- 0 0 128 1,-0.6 2,-0.2 -2,-0.3 -1,-0.1 0.438 84.6 -16.1-128.0 -5.1 9.1 -5.7 -2.1
6 6 F + 0 0 185 2,-0.0 -1,-0.6 0, 0.0 0, 0.0 -0.686 69.0 159.8 163.1 135.9 10.2 -6.7 -5.7
7 7 Q - 0 0 149 -2,-0.2 2,-0.1 -3,-0.1 -3,-0.0 -0.730 28.7-133.9-172.9 125.9 8.3 -8.8 -8.3
8 8 P - 0 0 75 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.478 18.5-127.4 -76.1 159.0 8.6 -9.0 -12.2
9 9 S S S+ 0 0 134 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 0.465 88.1 89.0 -79.7 -6.8 5.7 -9.0 -14.6
10 10 Q + 0 0 170 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.793 35.4 128.1 -96.9 143.3 7.1 -12.2 -16.2
11 11 L 0 0 164 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.374 360.0 360.0-162.0 -49.6 6.0 -15.6 -14.9
12 12 N 0 0 207 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.373 360.0 360.0 38.8 360.0 4.7 -17.9 -17.7