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) .
1628.5 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 .
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 8.3 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+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 M 0 0 215 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.5 2.1 1.2 -0.2
2 2 E - 0 0 56 4,-0.0 2,-0.1 5,-0.0 0, 0.0 -0.928 360.0-104.3-154.7 169.6 1.2 -2.5 -0.7
3 3 L > - 0 0 156 -2,-0.2 2,-1.8 1,-0.0 3,-0.6 -0.435 57.7 -82.2 -82.8-178.0 2.7 -6.0 -0.1
4 4 S T 3 S+ 0 0 127 1,-0.2 -1,-0.0 -2,-0.1 0, 0.0 -0.346 101.7 105.1 -72.7 53.3 4.0 -8.1 -3.1
5 5 W T 3 S- 0 0 201 -2,-1.8 -1,-0.2 0, 0.0 -3,-0.0 0.787 93.1 -28.9-103.5 -43.7 0.3 -9.3 -3.9
6 6 Q S < S- 0 0 146 -3,-0.6 -2,-0.1 0, 0.0 -4,-0.0 0.484 80.9 -88.9-141.6 -75.4 -1.0 -7.5 -6.9
7 7 K + 0 0 131 -4,-0.1 -3,-0.1 3,-0.0 -5,-0.0 0.436 47.1 159.7 143.9 70.0 0.1 -3.9 -7.9
8 8 S S S+ 0 0 91 0, 0.0 2,-0.2 0, 0.0 -6,-0.0 0.782 71.3 25.8 -72.1 -25.7 -1.9 -0.9 -6.4
9 9 I + 0 0 120 2,-0.0 2,-0.2 0, 0.0 -7,-0.0 -0.757 60.2 153.3-138.6 165.3 0.9 1.7 -7.0
10 10 H + 0 0 161 -2,-0.2 2,-0.3 0, 0.0 -3,-0.0 -0.786 5.8 164.9 168.9 149.2 4.0 2.5 -9.3
11 11 G 0 0 50 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.956 360.0 360.0-159.1-171.6 6.1 5.4 -10.8
12 12 S 0 0 174 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.634 360.0 360.0 35.8 360.0 9.3 6.4 -12.6