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) .
1778.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 33.3 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 .
1 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 8.3 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 R 0 0 272 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.9 2.0 2.0 0.2
2 2 R - 0 0 135 5,-0.0 5,-0.1 0, 0.0 2,-0.1 -0.831 360.0 -90.8-162.0 147.4 1.2 -1.7 -0.5
3 3 A >> - 0 0 40 -2,-0.2 4,-2.4 1,-0.1 3,-0.8 -0.301 47.1-103.4 -66.6 140.9 3.0 -4.8 0.6
4 4 R T 34 S+ 0 0 221 1,-0.2 5,-0.2 2,-0.2 -1,-0.1 0.579 115.9 44.5 -33.9 -53.9 5.8 -6.0 -1.8
5 5 G T >>>S+ 0 0 41 1,-0.2 4,-2.5 2,-0.1 5,-1.3 0.961 122.7 37.2 -64.7 -52.1 3.9 -9.0 -3.5
6 6 E T <45S+ 0 0 53 -3,-0.8 -2,-0.2 3,-0.3 -1,-0.2 0.777 103.3 73.1 -65.9 -28.1 0.7 -7.1 -4.0
7 7 R T 3<5S+ 0 0 158 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.220 120.4 15.5 -64.3 10.5 2.7 -3.8 -4.8
8 8 M T <45S- 0 0 177 -3,-0.6 -2,-0.2 -5,-0.2 -1,-0.2 0.374 137.2 -41.5-163.8 -52.7 3.5 -5.7 -8.1
9 9 S T <5S+ 0 0 110 -4,-2.5 2,-0.3 -5,-0.2 -3,-0.3 0.358 100.6 30.2-156.3 -58.2 1.1 -8.6 -8.7
10 10 R < + 0 0 219 -5,-1.3 2,-0.3 -6,-0.1 -1,-0.1 -0.997 44.9 146.6-149.1 133.2 -0.1 -11.2 -6.1
11 11 R 0 0 116 -2,-0.3 -8,-0.0 -6,-0.2 -7,-0.0 -0.889 360.0 360.0-170.0 134.9 -0.8 -11.5 -2.2
12 12 K 0 0 236 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.201 360.0 360.0 68.2 360.0 -3.1 -13.3 0.2