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 .
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COMPND .
SOURCE .
AUTHOR .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2798.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 44.8 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 .
6 20.7 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 3.4 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 .
1 3.4 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 .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.9 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 133 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.6 15.3 7.9 13.0
2 2 S - 0 0 123 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.108 360.0 -92.9 -78.8-176.7 12.8 7.0 10.4
3 3 I - 0 0 145 3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.863 28.7-150.4-109.1 137.7 9.4 5.6 11.3
4 4 R - 0 0 140 -2,-0.4 23,-0.1 1,-0.2 0, 0.0 -0.723 23.2-127.0 -97.0 150.0 8.6 2.0 11.7
5 5 a - 0 0 14 21,-0.5 -1,-0.2 -2,-0.3 22,-0.1 0.975 33.8-170.1 -61.9 -47.5 5.0 0.9 10.9
6 6 G + 0 0 41 20,-0.5 -1,-0.2 1,-0.3 2,-0.1 0.178 44.2 116.8 84.4 -18.5 5.2 -0.8 14.4
7 7 E - 0 0 27 19,-0.1 19,-1.9 1,-0.0 2,-0.4 -0.356 62.3-124.4 -79.9 162.1 2.0 -2.5 13.6
8 8 R B -A 25 0A 169 17,-0.2 3,-0.3 -3,-0.1 17,-0.2 -0.950 13.9-158.5-124.2 139.0 1.8 -6.3 13.4
9 9 b + 0 0 0 15,-3.4 14,-0.2 -2,-0.4 16,-0.2 -0.057 52.8 127.8 -81.1 8.5 0.6 -8.6 10.7
10 10 L S S+ 0 0 111 1,-0.3 -1,-0.2 14,-0.2 15,-0.1 0.872 81.3 41.1 -50.3 -41.1 0.0 -11.5 13.1
11 11 L S S- 0 0 129 -3,-0.3 -1,-0.3 2,-0.3 -2,-0.1 0.886 123.4-108.2 -69.8 -36.8 -3.5 -11.8 11.7
12 12 G S S+ 0 0 48 1,-0.6 2,-0.3 12,-0.2 -2,-0.1 0.310 90.0 87.2 121.5 -0.7 -2.2 -11.2 8.2
13 13 R - 0 0 160 -5,-0.2 -1,-0.6 7,-0.1 2,-0.4 -0.779 66.4-134.7-123.0 168.8 -3.6 -7.8 7.7
14 14 c - 0 0 32 -2,-0.3 -5,-0.1 1,-0.1 7,-0.1 -0.982 3.3-153.5-129.0 138.8 -2.3 -4.4 8.6
15 15 H S S+ 0 0 128 -2,-0.4 -1,-0.1 -7,-0.2 -6,-0.0 0.858 80.8 67.9 -73.3 -37.4 -4.2 -1.6 10.2
16 16 R S > S- 0 0 128 4,-0.1 3,-1.2 2,-0.0 -1,-0.1 -0.734 80.9-133.8 -96.8 127.9 -2.2 1.2 8.7
17 17 P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.400 89.1 40.4 -72.3 152.4 -2.4 1.8 5.0
18 18 G T 3 S+ 0 0 58 1,-0.3 2,-0.5 -2,-0.1 11,-0.3 0.168 95.4 103.1 93.8 -15.8 0.7 2.2 3.0
19 19 a < - 0 0 18 -3,-1.2 -1,-0.3 9,-0.1 9,-0.3 -0.860 69.1-135.9-103.4 134.8 2.3 -0.5 5.1
20 20 T E -B 27 0A 81 7,-3.3 7,-1.9 -2,-0.5 2,-1.5 -0.573 18.2-120.2 -86.7 152.8 2.7 -3.9 3.6
21 21 b E +B 26 0A 42 5,-0.2 2,-0.9 -2,-0.2 5,-0.2 -0.665 44.0 160.5 -93.4 85.4 1.8 -6.9 5.6
22 22 I E > -B 25 0A 89 -2,-1.5 3,-0.6 3,-0.7 -1,-0.1 -0.640 51.2 -96.2-109.7 87.4 5.0 -8.8 5.7
23 23 R T 3 S+ 0 0 168 -2,-0.9 2,-0.2 1,-0.4 -13,-0.1 0.179 99.2 16.7 -44.4 147.6 4.2 -11.0 8.7
24 24 R T 3 S+ 0 0 152 2,-0.0 -15,-3.4 0, 0.0 -1,-0.4 -0.861 131.9 31.4 -73.7 -32.6 4.8 -10.9 11.4
25 25 I E < S-AB 8 22A 30 -3,-0.6 -3,-0.7 -17,-0.2 2,-0.5 -0.337 77.8-120.4 -86.2 154.3 5.6 -7.2 11.2
26 26 c E - B 0 21A 0 -19,-1.9 -20,-0.5 -5,-0.2 -21,-0.5 -0.866 33.9-167.0 -92.2 132.2 4.2 -4.6 8.9
27 27 R E - B 0 20A 126 -7,-1.9 -7,-3.3 -2,-0.5 2,-0.5 -0.879 14.3-150.6-120.4 150.1 6.8 -3.1 6.7
28 28 R 0 0 180 -2,-0.3 -9,-0.1 -9,-0.3 -23,-0.1 -0.983 360.0 360.0-118.9 125.5 6.7 -0.0 4.6
29 29 N 0 0 209 -2,-0.5 -1,-0.2 -11,-0.3 -10,-0.1 0.977 360.0 360.0 -82.7 360.0 9.0 0.0 1.6