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) .
1439.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 16.7 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 0 112 0, 0.0 2,-0.4 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0 4.2 2.3 -0.0 0.8
2 2 S + 0 0 120 1,-0.1 9,-0.1 8,-0.1 0, 0.0 -0.832 360.0 110.0-108.3 142.2 1.0 -3.6 0.4
3 3 F S S- 0 0 176 1,-0.5 -1,-0.1 -2,-0.4 8,-0.0 0.394 76.1 -2.4-171.6 -32.1 1.0 -5.6 -2.9
4 4 R S S- 0 0 125 6,-0.1 -1,-0.5 1,-0.1 5,-0.1 -0.880 85.8 -52.7-164.0 175.0 3.5 -8.6 -2.8
5 5 P > - 0 0 79 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.245 53.8-110.1 -61.9 165.8 6.2 -10.4 -0.8
6 6 S G > S+ 0 0 63 1,-0.3 3,-1.9 2,-0.2 5,-0.1 0.957 116.3 50.1 -72.8 -48.3 9.2 -8.5 0.7
7 7 Q G 3 S+ 0 0 195 1,-0.3 -1,-0.3 3,-0.0 4,-0.1 0.166 112.2 52.7 -74.5 18.8 12.0 -9.8 -1.5
8 8 Q G < S- 0 0 102 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.119 135.0 -66.2-140.6 14.2 9.7 -8.9 -4.5
9 9 N S < S+ 0 0 141 -3,-1.9 2,-0.2 -5,-0.1 -3,-0.1 -0.818 99.3 40.6 144.3 -72.5 9.0 -5.2 -3.4
10 10 P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 -0.552 44.7-166.6-109.6 162.1 7.0 -4.2 -0.2
11 11 Q 0 0 164 -2,-0.2 -9,-0.0 -10,-0.1 0, 0.0 -0.966 360.0 360.0-148.2 138.7 6.7 -5.3 3.5
12 12 A 0 0 147 -2,-0.3 -10,-0.1 0, 0.0 0, 0.0 0.231 360.0 360.0 6.6 360.0 4.0 -4.4 6.2