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 .
14 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2193.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 7.1 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 7.1 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 T 0 0 203 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.6 1.8 0.9 -0.3
2 2 K + 0 0 168 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.962 360.0 176.4-151.6 135.6 1.6 -3.0 -0.3
3 3 F - 0 0 195 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.667 30.4-130.2-110.0 173.8 3.6 -6.0 0.6
4 4 D - 0 0 109 -2,-0.2 2,-1.6 2,-0.0 -2,-0.0 -0.931 18.1-102.5-135.3 158.6 2.1 -9.6 0.2
5 5 F + 0 0 186 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.401 45.7 160.8 -91.6 67.5 1.8 -12.7 2.4
6 6 F - 0 0 171 -2,-1.6 2,-0.3 2,-0.0 -2,-0.0 -0.636 14.7-178.9 -74.4 140.9 4.5 -15.4 1.2
7 7 T + 0 0 101 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.959 8.6 177.8-138.8 153.8 5.2 -18.1 3.9
8 8 L - 0 0 141 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.951 5.8-177.5-159.4 138.3 7.5 -21.1 4.0
9 9 A + 0 0 99 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.975 24.1 132.0-146.4 128.3 8.4 -23.8 6.5
10 10 L + 0 0 173 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.756 23.3 142.2-178.3 117.3 11.0 -26.6 6.2
11 11 Q - 0 0 166 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.936 36.5-132.6-165.0 136.9 13.7 -27.4 8.9
12 12 P + 0 0 124 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.741 30.0 159.6 -90.4 150.9 15.4 -30.4 10.6
13 13 A 0 0 97 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.915 360.0 360.0-152.3 172.2 15.8 -31.0 14.2
14 14 F 0 0 260 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.646 360.0 360.0 -77.6 360.0 16.5 -33.9 16.6