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 .
.
COMPND .
SOURCE .
AUTHOR .
27 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2086.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 51.9 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 .
5 18.5 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 .
1 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.7 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 .
5 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 11.1 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 .
1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 X > 0 0 41 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -55.7 0.7 -8.4 0.3
2 2 A G > + 0 0 66 1,-0.3 3,-1.9 24,-0.2 4,-0.2 0.673 360.0 88.0 -63.4 -21.3 -2.2 -6.1 1.1
3 3 F G 3 + 0 0 193 1,-0.3 -1,-0.3 24,-0.2 23,-0.1 0.712 65.0 79.3 -55.7 -25.3 0.7 -4.0 2.4
4 4 a G < S- 0 0 27 -3,-1.4 -1,-0.3 21,-0.3 -2,-0.2 0.907 83.6-154.4 -55.6 -40.6 1.1 -2.5 -1.0
5 5 G < + 0 0 67 -3,-1.9 2,-0.3 20,-0.4 -2,-0.1 0.878 50.0 122.8 72.1 33.2 -1.8 -0.3 -0.1
6 6 E - 0 0 21 19,-0.4 19,-2.7 -4,-0.2 2,-0.5 -0.948 54.2-146.0-130.4 151.7 -2.6 0.1 -3.8
7 7 T B -A 24 0A 83 -2,-0.3 2,-1.2 17,-0.3 3,-0.4 -0.970 3.7-163.0-119.4 116.4 -5.7 -0.6 -5.8
8 8 b + 0 0 3 15,-1.3 16,-0.1 -2,-0.5 5,-0.1 -0.468 36.8 143.5 -95.9 64.5 -5.1 -1.8 -9.3
9 9 L S S+ 0 0 131 -2,-1.2 -1,-0.2 1,-0.2 15,-0.1 0.886 79.2 51.9 -65.7 -35.8 -8.6 -1.2 -10.5
10 10 L S S- 0 0 146 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.857 124.1-111.6 -64.2 -37.1 -6.9 -0.2 -13.7
11 11 G S S+ 0 0 40 1,-0.4 2,-0.3 12,-0.2 9,-0.1 0.659 85.5 93.1 106.9 23.8 -5.1 -3.5 -13.6
12 12 K - 0 0 160 -5,-0.1 2,-0.5 7,-0.1 -1,-0.4 -0.989 56.7-152.0-145.9 145.3 -1.6 -2.3 -12.9
13 13 c - 0 0 28 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.966 6.8-171.7-122.0 118.2 0.3 -1.7 -9.7
14 14 Y + 0 0 182 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.866 58.5 105.3 -71.1 -37.1 3.0 1.0 -9.6
15 15 T S > S- 0 0 20 1,-0.1 3,-1.8 2,-0.1 2,-0.1 -0.124 86.7-100.0 -49.4 133.9 4.2 -0.2 -6.1
16 16 P T 3 S- 0 0 121 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.396 97.7 -0.1 -66.5 132.6 7.4 -2.0 -6.5
17 17 G T 3 S+ 0 0 56 1,-0.2 2,-0.5 -2,-0.1 -2,-0.1 0.587 98.4 134.9 71.3 12.4 7.3 -5.8 -6.5
18 18 a < - 0 0 14 -3,-1.8 2,-0.3 -5,-0.2 -1,-0.2 -0.822 44.8-149.6-104.5 132.5 3.6 -5.6 -6.0
19 19 S E -B 26 0B 82 7,-2.2 7,-2.7 -2,-0.5 2,-1.1 -0.649 27.3-107.1 -95.3 148.9 1.3 -7.8 -8.1
20 20 b E +B 25 0B 57 -2,-0.3 5,-0.2 5,-0.3 4,-0.1 -0.629 44.1 173.1 -80.2 100.3 -2.2 -6.8 -9.0
21 21 H - 0 0 115 -2,-1.1 4,-0.3 3,-0.7 -1,-0.2 0.785 54.4 -53.6 -82.0 -29.3 -4.3 -8.9 -6.9
22 22 T S S- 0 0 94 2,-0.9 3,-0.1 1,-0.1 -15,-0.1 0.168 105.9 -28.2-156.6-105.7 -7.7 -7.8 -7.3
23 23 G S S+ 0 0 31 -17,-0.1 -15,-1.3 -12,-0.0 2,-0.3 0.186 140.1 59.6 -72.8 -31.7 -9.1 -4.6 -7.1
24 24 I B S-A 7 0A 77 -17,-0.3 -2,-0.9 -16,-0.1 -3,-0.7 -0.740 86.9-122.7-111.8 148.3 -6.1 -4.6 -4.7
25 25 c E -B 20 0B 0 -19,-2.7 -20,-0.4 -2,-0.3 -19,-0.4 -0.643 29.2-170.0 -83.9 135.9 -2.4 -5.1 -5.2
26 26 L E B 19 0B 47 -7,-2.7 -7,-2.2 -2,-0.3 -24,-0.2 -0.953 360.0 360.0-125.1 144.4 -0.8 -7.9 -3.2
27 27 K 0 0 185 -2,-0.4 -24,-0.2 -9,-0.2 -9,-0.1 -0.961 360.0 360.0-110.6 360.0 2.8 -8.7 -2.7