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) .
2883.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 35.0 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 .
3 15.0 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 1 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 F 0 0 256 0, 0.0 2,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 144.6 2.6 1.2 1.4
2 2 Q - 0 0 71 4,-0.3 2,-0.2 1,-0.1 5,-0.2 -0.365 360.0 -47.4-140.3-157.1 1.5 -2.5 1.1
3 3 T > - 0 0 68 -2,-0.1 3,-2.6 5,-0.1 -1,-0.1 -0.614 56.6 -95.2 -98.6 157.5 3.2 -6.0 0.3
4 4 L T 3 S+ 0 0 185 1,-0.3 -1,-0.1 -2,-0.2 3,-0.0 0.579 117.4 62.1 -45.4 -35.0 5.5 -7.0 -2.6
5 5 F T 3 S- 0 0 202 1,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.798 125.9 -93.5 -63.0 -34.5 2.8 -8.5 -4.9
6 6 K S < S+ 0 0 153 -3,-2.6 2,-0.3 2,-0.0 -4,-0.3 -0.659 92.7 26.5 160.4 -62.3 1.3 -4.9 -5.1
7 7 N + 0 0 86 -5,-0.2 2,-0.2 -2,-0.1 -2,-0.1 -0.899 53.1 137.3-132.6 144.7 -1.5 -4.6 -2.4
8 8 Q - 0 0 123 -2,-0.3 2,-0.2 -3,-0.0 -5,-0.1 -0.854 16.2-178.2-171.8 152.2 -2.5 -6.1 1.0
9 9 Y + 0 0 208 -2,-0.2 2,-0.3 -7,-0.1 -7,-0.0 -0.851 3.8 170.5-138.8 175.7 -3.9 -4.8 4.5
10 10 G - 0 0 52 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.970 19.5-130.5-172.0-175.7 -5.0 -6.1 7.9
11 11 H - 0 0 161 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.760 53.8 -48.3-141.3 177.2 -6.0 -5.1 11.5
12 12 V >> - 0 0 88 -2,-0.2 3,-1.6 1,-0.1 4,-0.5 -0.404 48.8-142.1 -68.3 120.3 -4.9 -6.0 15.2
13 13 R H >> S+ 0 0 213 -2,-0.4 3,-1.9 1,-0.3 4,-0.7 0.806 92.2 59.8 -43.2 -54.2 -4.9 -9.9 15.6
14 14 V H 3>>S+ 0 0 52 1,-0.3 4,-1.3 2,-0.2 5,-1.2 0.641 92.7 68.6 -68.8 -12.8 -6.3 -10.3 19.2
15 15 L H <45S+ 0 0 91 -3,-1.6 -1,-0.3 3,-0.2 3,-0.3 0.896 97.4 52.1 -68.5 -32.3 -9.6 -8.6 18.1
16 16 Q H <<5S+ 0 0 190 -3,-1.9 -1,-0.2 -4,-0.5 -2,-0.2 0.774 111.7 47.5 -71.5 -26.3 -10.4 -11.7 15.9
17 17 R H <5S- 0 0 213 -4,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.731 141.3 -69.0 -81.4 -25.5 -9.7 -13.7 19.1
18 18 F T <5S- 0 0 170 -4,-1.3 -3,-0.2 -3,-0.3 2,-0.2 -0.118 81.7 -48.9 177.2 -62.6 -12.0 -11.3 21.3
19 19 N < 0 0 84 -5,-1.2 -1,-0.2 1,-0.2 -2,-0.2 -0.696 360.0 360.0-172.8-152.2 -10.9 -7.8 22.0
20 20 K 0 0 217 -2,-0.2 -1,-0.2 -5,-0.1 0, 0.0 -0.326 360.0 360.0 -66.6 360.0 -7.8 -5.9 23.3