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) .
2035.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 25.0 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 .
1 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 8.3 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 R 0 0 204 0, 0.0 2,-0.1 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0-171.6 1.5 0.7 1.1
2 2 R - 0 0 130 6,-0.3 6,-0.7 4,-0.0 5,-0.4 -0.016 360.0 -75.8 124.2 135.8 0.8 -3.1 0.3
3 3 Q >> - 0 0 121 3,-0.2 4,-2.5 4,-0.2 3,-1.6 0.517 56.9 -77.8 -51.2 173.0 3.3 -5.9 -0.3
4 4 R T 34 S+ 0 0 209 3,-0.3 -1,-0.1 1,-0.3 5,-0.1 0.659 126.0 75.4 -57.5 -5.0 5.6 -6.8 -3.3
5 5 R T 34 S+ 0 0 205 1,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.972 111.9 24.3 -55.3 -56.9 2.3 -8.2 -4.7
6 6 R T <4 S- 0 0 156 -3,-1.6 -2,-0.3 2,-0.1 -3,-0.2 0.909 146.5 -59.0 -63.7 -53.8 1.4 -4.4 -5.3
7 7 R S < S- 0 0 216 -4,-2.5 -3,-0.3 -5,-0.4 2,-0.3 0.444 93.6 -11.2-160.9 -61.2 5.0 -3.3 -5.4
8 8 M - 0 0 127 -6,-0.7 -6,-0.3 -5,-0.2 2,-0.3 -0.982 35.6-165.8-163.4 159.2 7.5 -3.7 -2.6
9 9 R + 0 0 145 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.0 -0.851 5.2 177.5-156.6 122.0 8.2 -4.6 1.0
10 10 K - 0 0 169 -2,-0.3 2,-0.1 -7,-0.0 -2,-0.0 -0.962 20.6-180.0-106.5 141.1 11.2 -4.0 3.2
11 11 D 0 0 108 -2,-0.4 -2,-0.0 1,-0.2 -1,-0.0 -0.177 360.0 360.0-109.7-157.7 10.7 -5.2 6.8
12 12 K 0 0 247 -2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.302 360.0 360.0 -4.1 360.0 12.8 -5.3 10.0