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) .
1860.6 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 Q 0 0 246 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.6 2.4 0.7 0.3
2 2 L + 0 0 165 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.974 360.0 116.3-115.5 130.9 1.0 -2.8 -0.2
3 3 Q S S- 0 0 200 -2,-0.4 2,-0.2 1,-0.3 -1,-0.1 0.365 82.5 -31.2-158.9 -21.4 1.4 -4.7 -3.6
4 4 G - 0 0 63 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.621 63.1-101.4-163.5-138.6 3.5 -7.8 -2.8
5 5 V - 0 0 142 -2,-0.2 2,-0.2 -3,-0.1 -3,-0.0 -0.934 13.7-159.3-156.7 163.6 6.3 -9.0 -0.4
6 6 N + 0 0 159 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.734 34.9 125.5-152.9 110.7 10.1 -9.6 -0.6
7 7 L - 0 0 152 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.949 27.4-169.4-159.8 137.8 12.0 -12.0 1.9
8 8 T - 0 0 121 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.975 6.6-156.5-132.8 134.3 14.3 -15.0 1.6
9 9 P + 0 0 124 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.362 15.3 177.1 -78.0 179.9 15.6 -17.5 4.3
10 10 C - 0 0 130 -2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.950 6.4-162.6-172.9 169.7 18.8 -19.6 4.1
11 11 E 0 0 139 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.986 360.0 360.0-167.4 154.5 20.8 -22.0 6.2
12 12 K 0 0 220 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.484 360.0 360.0 -12.4 360.0 24.2 -23.9 6.9