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) .
2189.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 41.4 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 17.2 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 .
1 3.4 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 .
2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.9 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 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 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 G > 0 0 39 0, 0.0 27,-2.1 0, 0.0 4,-1.1 0.000 360.0 360.0 360.0 176.9 8.6 0.9 13.3
2 2 I H > + 0 0 83 25,-0.2 4,-2.3 1,-0.2 5,-0.3 0.918 360.0 56.2 -68.1 -46.3 7.5 -2.0 11.2
3 3 P H 4 S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 24,-0.0 0.808 102.3 53.6 -63.6 -33.1 7.0 -4.6 13.9
4 4 T H 4 S+ 0 0 87 1,-0.1 -2,-0.2 24,-0.1 23,-0.1 0.977 116.1 38.4 -65.8 -50.0 4.5 -2.7 16.1
5 5 a H < S+ 0 0 17 -4,-1.1 -3,-0.1 1,-0.1 22,-0.1 0.989 73.6 180.0 -62.2 -62.0 2.2 -2.1 13.2
6 6 G < + 0 0 62 -4,-2.3 2,-0.3 20,-0.3 21,-0.1 0.837 35.5 136.9 64.7 31.5 2.5 -5.4 11.5
7 7 E E -A 26 0A 25 19,-1.0 19,-1.1 -5,-0.3 2,-0.5 -0.789 47.6-138.6-113.5 155.5 0.0 -4.2 8.9
8 8 T E -A 25 0A 70 -2,-0.3 2,-0.3 17,-0.3 17,-0.3 -0.950 9.3-143.7-118.9 132.4 0.2 -4.6 5.2
9 9 b + 0 0 11 15,-1.6 2,-0.2 -2,-0.5 4,-0.1 -0.699 39.1 132.1 -90.7 144.0 -0.7 -2.0 2.6
10 10 F S S- 0 0 98 2,-1.1 -1,-0.1 -2,-0.3 13,-0.0 -0.493 74.5 -21.0-155.9-135.7 -2.4 -3.0 -0.6
11 11 K S S+ 0 0 210 -2,-0.2 2,-0.1 2,-0.0 -2,-0.1 0.890 124.8 51.7 -57.8 -34.9 -5.3 -1.8 -2.5
12 12 G S S- 0 0 29 1,-0.2 -2,-1.1 0, 0.0 3,-0.1 -0.315 94.3 -81.3-102.6-178.6 -6.7 -0.1 0.6
13 13 K - 0 0 130 1,-0.2 -1,-0.2 -4,-0.1 2,-0.1 -0.202 62.1 -76.0 -73.3 161.7 -5.6 2.2 3.4
14 14 c - 0 0 28 5,-0.2 -1,-0.2 1,-0.2 -5,-0.1 -0.425 34.8-147.9 -65.9 132.7 -3.6 1.2 6.4
15 15 Y S S+ 0 0 137 -7,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.915 82.9 66.7 -67.0 -44.9 -5.8 -0.7 8.9
16 16 T S > S- 0 0 49 1,-0.1 3,-0.6 10,-0.0 -2,-0.1 -0.690 80.9-141.1 -88.0 128.1 -3.9 0.5 11.9
17 17 P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.807 96.2 49.1 -56.8 -43.2 -4.3 4.2 12.4
18 18 G T 3 S+ 0 0 41 2,-0.0 11,-0.1 -13,-0.0 9,-0.1 0.859 93.6 101.7 -66.6 -31.4 -0.9 5.2 13.5
19 19 a < - 0 0 10 -3,-0.6 2,-0.4 9,-0.1 9,-0.3 -0.202 53.6-164.8 -64.6 138.6 0.6 3.3 10.6
20 20 S B -B 27 0B 88 7,-3.1 7,-2.5 1,-0.2 -11,-0.1 -0.921 24.5-122.9-121.0 145.3 1.8 5.1 7.5
21 21 b + 0 0 16 -2,-0.4 6,-0.8 5,-0.3 -1,-0.2 0.956 34.4 168.6 -60.3 -67.5 2.4 3.1 4.4
22 22 S S > S- 0 0 78 4,-0.2 3,-0.5 2,-0.1 -1,-0.1 0.985 70.8 -72.6 36.5 67.1 5.9 3.5 3.2
23 23 Y T 3 S+ 0 0 154 1,-0.3 -13,-0.1 -13,-0.0 -15,-0.0 0.387 106.5 20.5 -36.7 158.5 4.9 0.5 1.0
24 24 P T 3 S+ 0 0 97 0, 0.0 -15,-1.6 0, 0.0 2,-0.3 -0.996 123.1 28.0 -86.7 -6.7 4.4 -2.2 0.8
25 25 I E < S-A 8 0A 60 -3,-0.5 2,-0.5 -17,-0.3 -17,-0.3 -0.857 84.7-109.9-114.2 147.9 3.6 -2.7 4.5
26 26 c E -A 7 0A 0 -19,-1.1 -19,-1.0 -2,-0.3 2,-0.4 -0.627 32.3-153.8 -82.3 125.9 2.3 -0.1 6.7
27 27 K B -B 20 0B 91 -7,-2.5 -7,-3.1 -6,-0.8 -25,-0.2 -0.782 12.2-128.3 -99.1 138.7 4.9 1.0 9.2
28 28 K 0 0 62 -27,-2.1 -9,-0.1 -2,-0.4 -24,-0.1 -0.478 360.0 360.0 -79.7 155.6 3.9 2.4 12.6
29 29 D 0 0 175 -2,-0.1 -1,-0.1 -11,-0.1 -27,-0.1 0.989 360.0 360.0 -58.2 360.0 5.4 5.6 13.6