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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2062.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 40.0 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 .
4 13.3 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 .
1 3.3 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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 .
2 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 32 0, 0.0 18,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -40.4 12.9 -2.9 6.8
2 2 L > - 0 0 90 1,-0.1 2,-2.8 20,-0.0 27,-2.6 -0.814 360.0-132.1-103.0 132.2 13.4 -0.3 9.4
3 3 P T 3 + 0 0 77 0, 0.0 25,-0.2 0, 0.0 -1,-0.1 -0.527 68.2 124.7 -71.8 70.0 11.4 2.8 9.5
4 4 V T 3 + 0 0 85 -2,-2.8 24,-0.1 1,-0.1 15,-0.0 0.513 47.6 85.4 -94.3 -21.1 14.6 4.8 9.9
5 5 a S < S- 0 0 19 -3,-0.6 3,-0.1 22,-0.3 23,-0.1 0.821 84.2-142.9 -60.2 -35.2 13.9 7.0 6.9
6 6 G S S+ 0 0 82 1,-0.4 2,-0.2 21,-0.3 -1,-0.1 0.588 70.6 87.3 85.2 8.5 11.8 9.4 8.9
7 7 E - 0 0 33 20,-0.1 20,-1.5 9,-0.0 -1,-0.4 -0.711 68.8-128.6-130.7 179.7 9.5 9.7 5.9
8 8 S B -A 26 0A 61 -2,-0.2 2,-0.4 18,-0.2 18,-0.3 -0.884 5.1-140.7-132.9 163.1 6.5 7.9 4.6
9 9 b + 0 0 1 16,-3.5 5,-0.1 -2,-0.3 -2,-0.0 -0.807 30.9 157.8-123.4 85.8 5.4 6.3 1.4
10 10 F S S+ 0 0 170 -2,-0.4 -1,-0.2 1,-0.2 16,-0.1 0.929 91.5 38.8 -67.3 -46.2 1.7 7.1 0.9
11 11 G S S- 0 0 73 2,-0.3 -1,-0.2 -3,-0.2 3,-0.1 0.686 119.0-115.6 -69.9 -28.6 2.3 6.5 -2.8
12 12 G S S+ 0 0 32 1,-0.3 2,-0.6 13,-0.2 9,-0.4 0.548 83.9 115.5 97.2 8.2 4.7 3.7 -1.9
13 13 T - 0 0 112 7,-0.1 2,-0.4 -5,-0.1 -1,-0.3 -0.959 56.1-150.4-113.6 123.6 7.5 5.6 -3.4
14 14 c - 0 0 24 -2,-0.6 4,-0.1 5,-0.2 -5,-0.1 -0.749 5.3-153.3 -98.8 140.6 10.2 6.6 -1.0
15 15 N S S+ 0 0 134 -2,-0.4 -1,-0.1 -7,-0.3 -6,-0.0 0.922 72.2 78.7 -73.7 -48.5 12.2 9.8 -1.5
16 16 T S > S- 0 0 57 1,-0.1 3,-2.0 2,-0.1 2,-0.2 -0.446 87.4-118.9 -72.5 129.3 15.4 8.9 0.3
17 17 P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.498 101.9 34.3 -67.7 133.4 17.6 6.8 -1.8
18 18 G T 3 S+ 0 0 55 1,-0.6 2,-0.3 -2,-0.2 -2,-0.1 0.253 97.5 110.0 102.2 -6.8 18.2 3.5 -0.0
19 19 a < - 0 0 18 -3,-2.0 -1,-0.6 -5,-0.1 2,-0.3 -0.735 47.2-172.7-101.2 151.4 14.8 3.6 1.4
20 20 A B -B 28 0B 51 8,-3.7 8,-3.2 -2,-0.3 2,-1.3 -0.958 31.3-118.1-139.4 155.4 12.1 1.2 0.2
21 21 b + 0 0 37 -9,-0.4 3,-0.2 -2,-0.3 6,-0.2 -0.587 57.4 140.0 -98.6 72.1 8.4 1.1 1.0
22 22 D S S+ 0 0 123 -2,-1.3 2,-1.2 1,-0.3 -1,-0.2 0.954 70.1 42.3 -77.4 -55.7 8.2 -2.3 2.7
23 23 P S > S- 0 0 52 0, 0.0 3,-2.1 0, 0.0 -1,-0.3 -0.732 106.2-118.0 -88.8 101.1 5.8 -1.5 5.4
24 24 W T 3 S+ 0 0 175 -2,-1.2 -14,-0.1 1,-0.4 3,-0.1 -0.430 92.4 18.0 -73.3 149.4 3.2 0.6 3.6
25 25 P T 3 S+ 0 0 47 0, 0.0 -16,-3.5 0, 0.0 -1,-0.4 -0.924 118.1 71.4 -87.5 12.4 2.6 3.4 4.2
26 26 V B < S-A 8 0A 58 -3,-2.1 2,-0.2 -18,-0.3 -18,-0.2 -0.664 77.2-123.7 -93.6 145.8 5.9 3.9 6.2
27 27 c - 0 0 0 -20,-1.5 -22,-0.3 -2,-0.3 2,-0.3 -0.605 27.6-170.7 -85.2 147.1 9.3 4.0 4.5
28 28 T B -B 20 0B 0 -8,-3.2 -8,-3.7 -2,-0.2 -6,-0.1 -0.984 20.6-149.4-138.9 144.0 12.0 1.6 5.6
29 29 R 0 0 93 -27,-2.6 -1,-0.2 -2,-0.3 -8,-0.0 0.965 360.0 360.0 -75.9 -56.1 15.6 1.3 4.8
30 30 D 0 0 149 -28,-0.1 -11,-0.0 -11,-0.1 -2,-0.0 0.300 360.0 360.0-171.2 360.0 16.4 -2.3 4.9