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) .
1592.8 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 .
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 .
2 16.7 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 G 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.3 2.1 0.7 0.8
2 2 C + 0 0 133 2,-0.0 2,-0.3 3,-0.0 0, 0.0 -0.956 360.0 166.1-141.4 156.3 1.3 -2.9 -0.2
3 3 I - 0 0 153 -2,-0.3 2,-0.7 3,-0.1 3,-0.4 -0.964 50.4 -69.7-158.7 164.0 2.8 -6.4 0.4
4 4 E S S+ 0 0 181 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 -0.684 93.0 93.5 -64.8 112.5 2.2 -10.2 0.1
5 5 G S S+ 0 0 71 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.353 73.4 40.2-178.9 -16.3 -0.5 -10.7 2.9
6 6 S S S- 0 0 112 -3,-0.4 -1,-0.2 0, 0.0 2,-0.1 -0.948 105.4 -5.7-160.0 130.4 -4.1 -10.6 1.8
7 7 P S S+ 0 0 92 0, 0.0 2,-1.6 0, 0.0 -2,-0.1 -0.387 96.4 77.6 75.6-172.8 -5.9 -11.9 -1.4
8 8 V S S+ 0 0 142 -2,-0.1 2,-0.2 -3,-0.1 -4,-0.0 0.017 98.9 37.8 80.9 -32.3 -3.7 -13.5 -4.2
9 9 C S S+ 0 0 92 -2,-1.6 -4,-0.0 1,-0.2 0, 0.0 -0.856 95.6 38.4-153.9 159.0 -3.2 -16.9 -2.3
10 10 F + 0 0 166 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.954 54.3 179.0 52.0 67.1 -5.1 -19.4 -0.1
11 11 P 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.506 360.0 360.0 -82.9 4.5 -8.6 -19.2 -1.7
12 12 D 0 0 172 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.713 360.0 360.0 -59.1 360.0 -10.2 -21.9 0.7