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) .
1879.1 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 N 0 0 212 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.6 1.7 1.5 0.2
2 2 L + 0 0 152 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.449 360.0 177.7 -70.1 154.3 1.0 -2.3 -0.1
3 3 I - 0 0 143 -2,-0.1 2,-0.3 2,-0.1 0, 0.0 -0.953 10.8-163.3-152.2 142.0 1.0 -4.6 3.2
4 4 F + 0 0 208 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.785 32.8 124.5-144.5 108.2 0.2 -8.4 3.5
5 5 Q + 0 0 187 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.961 21.1 95.7-159.0 152.6 -0.5 -10.0 6.8
6 6 G S S- 0 0 71 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.925 74.8 -41.6 155.3-151.1 -3.4 -12.0 8.3
7 7 D S S+ 0 0 152 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.671 86.6 63.0-110.1 168.6 -3.9 -15.8 8.8
8 8 G S S+ 0 0 42 -2,-0.2 -2,-0.1 1,-0.0 0, 0.0 -0.227 71.9 61.1 91.5 161.5 -3.1 -18.7 6.2
9 9 Y S S+ 0 0 239 2,-0.1 -2,-0.0 1,-0.1 -1,-0.0 0.333 71.0 121.3 70.9 -15.4 0.1 -20.1 4.6
10 10 T S S- 0 0 107 2,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.677 80.2 -3.2 -56.3 -31.5 1.2 -20.9 8.2
11 11 T 0 0 125 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.941 360.0 360.0-142.4-174.9 1.6 -24.6 7.5
12 12 K 0 0 242 -2,-0.3 -2,-0.1 0, 0.0 -3,-0.0 0.261 360.0 360.0 -56.9 360.0 1.1 -27.2 4.8