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 .
13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1712.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 23.1 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 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 7.7 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 E 0 0 182 0, 0.0 2,-0.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 165.2 2.9 -0.1 -1.5
2 2 S > - 0 0 73 1,-0.1 3,-2.7 3,-0.1 7,-0.1 -0.703 360.0-128.4 -68.4 131.5 3.3 -3.7 -0.4
3 3 Q G >> S+ 0 0 109 -2,-0.4 4,-2.9 1,-0.3 3,-1.3 0.736 103.4 63.1 -77.0 -24.5 0.6 -4.1 2.1
4 4 Q G 34 S+ 0 0 133 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.563 91.2 71.3 -74.7 1.1 2.7 -5.5 5.0
5 5 S G <4 S+ 0 0 73 -3,-2.7 -1,-0.3 3,-0.1 -2,-0.2 0.169 117.7 19.0 -86.8 17.0 4.5 -2.1 4.8
6 6 Q T <4 S- 0 0 164 -3,-1.3 -2,-0.2 -5,-0.1 -3,-0.1 0.409 145.5 -33.0-163.0 -29.9 1.2 -0.6 6.4
7 7 Q S < S- 0 0 178 -4,-2.9 2,-0.3 0, 0.0 -3,-0.2 -0.008 101.5 -40.0-153.5 -82.5 -0.7 -3.6 7.9
8 8 D - 0 0 90 -5,-0.2 -3,-0.1 -3,-0.0 -4,-0.0 -0.951 46.4-133.0-161.0 153.3 -0.5 -7.1 6.4
9 9 E - 0 0 58 -2,-0.3 2,-0.4 -6,-0.1 -7,-0.0 -0.915 4.1-146.1-119.2 140.4 -0.4 -8.8 2.9
10 10 P + 0 0 103 0, 0.0 -7,-0.1 0, 0.0 -6,-0.1 -0.839 20.6 177.0 -97.8 146.6 -2.2 -11.8 1.2
11 11 Q - 0 0 169 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.831 3.6-176.5-154.9 109.5 -0.3 -13.8 -1.4
12 12 P 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.163 360.0 360.0 -86.6-171.9 -1.6 -17.0 -3.2
13 13 F 0 0 259 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.354 360.0 360.0 -56.4 360.0 0.2 -19.4 -5.7