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 .
20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2312.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 65.0 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 .
3 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 45.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 5.0 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 1 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 0 113 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 167.2 2.2 1.1 -1.1
2 2 A - 0 0 92 1,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.409 360.0 -2.8-164.6-122.5 1.1 -2.3 0.3
3 3 D S >> S- 0 0 115 -2,-0.1 3,-2.0 1,-0.1 4,-0.5 -0.476 76.0-101.8 -81.7 158.1 2.5 -5.8 -0.3
4 4 F H >> S+ 0 0 172 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.826 117.7 71.5 -56.1 -27.2 5.6 -6.4 -2.7
5 5 Q H >> S+ 0 0 152 1,-0.2 4,-1.2 2,-0.2 3,-0.9 0.806 86.2 67.3 -60.6 -24.8 3.2 -7.7 -5.4
6 6 E H <> S+ 0 0 47 -3,-2.0 4,-2.7 1,-0.2 5,-0.3 0.843 87.3 68.4 -62.4 -28.3 2.1 -3.9 -5.8
7 7 C H X>S+ 0 0 34 -4,-2.2 4,-2.8 2,-0.2 5,-1.3 0.841 109.0 52.6 -74.8 -34.9 3.2 -2.5 -15.2
13 13 Q H 3<5S+ 0 0 123 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.863 110.1 52.5 -61.2 -41.2 1.4 1.1 -14.8
14 14 K T 3<5S+ 0 0 188 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.292 111.1 44.0 -78.9 6.5 4.9 2.3 -15.8
15 15 Q T <45S- 0 0 157 -3,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.655 143.7 -66.1-108.7 -36.1 5.0 0.0 -18.9
16 16 H T <5S- 0 0 153 -4,-2.8 2,-0.3 -5,-0.1 -3,-0.2 0.085 94.0 -26.9-172.9 -52.4 1.3 1.0 -19.8
17 17 Q < - 0 0 125 -5,-1.3 2,-0.3 -6,-0.0 -3,-0.1 -0.978 39.1-163.2-170.1 157.6 -1.3 -0.2 -17.2
18 18 H - 0 0 85 -2,-0.3 2,-0.3 -5,-0.1 -9,-0.1 -0.932 10.2-151.1-140.1 171.5 -2.3 -2.8 -14.5
19 19 Q 0 0 184 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.954 360.0 360.0-148.3 125.9 -5.7 -3.7 -12.9
20 20 G 0 0 85 -2,-0.3 -2,-0.1 -11,-0.0 0, 0.0 -0.796 360.0 360.0 79.9 360.0 -5.7 -5.1 -9.2