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 .
28 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2022.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 42.9 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 .
6 21.4 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 3.6 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 .
5 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 7.1 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 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 8 0, 0.0 4,-0.3 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-119.5 7.2 7.4 -3.4
2 2 L + 0 0 103 24,-0.3 2,-0.1 2,-0.1 16,-0.0 0.919 360.0 54.2 -64.8 -44.1 6.2 11.0 -2.8
3 3 P S S- 0 0 92 0, 0.0 2,-2.7 0, 0.0 3,-0.4 -0.463 131.2 -79.8 -74.8 165.5 4.6 10.7 -6.2
4 4 V S S+ 0 0 79 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.421 74.4 149.6 -76.5 82.9 2.3 7.8 -6.1
5 5 G S S+ 0 0 57 -2,-2.7 2,-0.4 -4,-0.3 -1,-0.2 0.909 76.2 14.1 -70.4 -41.6 5.0 5.2 -6.5
6 6 E S S- 0 0 51 -3,-0.4 19,-2.1 19,-0.4 2,-0.3 -0.988 70.8-144.1-137.3 144.3 2.9 2.9 -4.5
7 7 T B -A 24 0A 64 -2,-0.4 2,-0.3 17,-0.2 17,-0.3 -0.790 8.4-148.4-103.0 150.1 -0.6 2.9 -3.3
8 8 a + 0 0 0 15,-2.4 16,-0.1 -2,-0.3 5,-0.1 -0.551 41.7 144.5-116.8 66.3 -1.5 1.6 0.1
9 9 F S S+ 0 0 124 -2,-0.3 -1,-0.2 1,-0.3 15,-0.1 0.918 85.1 46.2 -64.7 -40.9 -5.0 0.2 -0.5
10 10 G S S- 0 0 72 2,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.727 123.3-112.4 -66.9 -27.0 -4.0 -2.4 2.0
11 11 G S S+ 0 0 36 1,-0.5 2,-0.3 12,-0.1 -2,-0.1 0.731 87.2 105.9 93.0 23.9 -2.6 0.3 4.2
12 12 T - 0 0 108 -5,-0.1 -1,-0.5 13,-0.0 2,-0.3 -0.970 49.0-168.6-136.0 151.4 0.8 -1.0 3.5
13 13 b - 0 0 29 -2,-0.3 5,-0.1 1,-0.1 -5,-0.1 -0.996 18.7-152.7-144.0 135.8 3.7 0.2 1.4
14 14 N S S+ 0 0 134 -2,-0.3 -1,-0.1 2,-0.1 4,-0.0 0.930 78.4 84.3 -69.8 -45.0 6.9 -1.5 0.3
15 15 T S > S- 0 0 43 1,-0.1 3,-0.6 2,-0.1 2,-0.1 -0.375 82.6-129.2 -66.8 128.2 8.8 1.7 -0.1
16 16 P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.440 84.6 31.8 -76.8 152.0 10.1 2.8 3.2
17 17 G T 3 S+ 0 0 69 1,-0.2 2,-0.5 -2,-0.1 11,-0.2 0.758 86.7 127.9 76.6 24.9 9.6 6.3 4.6
18 18 C < - 0 0 20 -3,-0.6 2,-0.2 9,-0.1 9,-0.2 -0.953 53.7-140.8-120.9 121.8 6.3 6.7 2.9
19 19 S E -B 26 0A 70 7,-2.5 7,-3.5 -2,-0.5 2,-1.5 -0.559 24.0-121.4 -73.9 139.6 3.3 7.7 4.9
20 20 a E +B 25 0A 52 5,-0.3 2,-1.6 -2,-0.2 5,-0.3 -0.646 31.6 179.7 -85.9 92.6 0.2 5.9 3.8
21 21 T E > -B 24 0A 79 3,-1.6 3,-3.0 -2,-1.5 -13,-0.1 -0.649 53.6 -94.7 -92.1 80.3 -2.0 8.7 2.8
22 22 W T 3 S+ 0 0 162 -2,-1.6 -13,-0.1 1,-0.4 -15,-0.0 0.030 108.1 13.8 -43.9 133.1 -4.7 6.1 1.9
23 23 P T 3 S+ 0 0 51 0, 0.0 -15,-2.4 0, 0.0 -1,-0.4 -0.985 132.6 45.5 -82.9 3.9 -5.0 5.2 -0.7
24 24 I E < S-AB 7 21A 69 -3,-3.0 -3,-1.6 -17,-0.3 2,-0.3 -0.902 70.4-133.1-118.0 137.9 -1.6 6.6 -1.8
25 25 b E - B 0 20A 0 -19,-2.1 -19,-0.4 -2,-0.4 2,-0.4 -0.639 30.8-171.9 -80.0 133.4 1.7 6.4 0.0
26 26 T E - B 0 19A 39 -7,-3.5 -7,-2.5 -2,-0.3 2,-0.9 -0.951 27.8-130.3-128.9 147.5 3.4 9.8 0.1
27 27 R 0 0 103 -2,-0.4 -9,-0.1 -9,-0.2 -25,-0.0 -0.860 360.0 360.0 -94.1 111.3 6.8 10.9 1.1
28 28 D 0 0 201 -2,-0.9 -1,-0.2 -11,-0.2 -10,-0.1 0.975 360.0 360.0 -56.5 360.0 6.0 13.8 3.4