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 .
27 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2104.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 48.1 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 14.8 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 .
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 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 14.8 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 .
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 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 29 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 40.7 -0.7 7.2 -3.6
2 2 A G > + 0 0 77 1,-0.2 3,-1.6 2,-0.2 4,-0.2 0.741 360.0 72.3 -62.9 -27.1 -4.3 7.0 -4.8
3 3 F G 3 S+ 0 0 201 1,-0.3 -1,-0.2 2,-0.1 23,-0.1 0.676 72.1 87.3 -60.6 -20.1 -2.1 6.4 -7.8
4 4 a G < S- 0 0 24 -3,-0.8 -1,-0.3 21,-0.3 -2,-0.2 0.910 81.7-153.9 -51.0 -48.1 -1.4 3.2 -6.1
5 5 G < + 0 0 65 -3,-1.6 2,-0.3 20,-0.4 -2,-0.1 0.818 53.2 111.3 78.1 27.5 -4.5 1.8 -7.9
6 6 E - 0 0 22 19,-0.4 19,-2.8 -4,-0.2 2,-0.5 -0.976 57.9-144.6-135.3 150.2 -5.1 -0.8 -5.2
7 7 T - 0 0 96 -2,-0.3 2,-0.9 17,-0.3 3,-0.3 -0.977 6.3-156.4-118.7 124.6 -7.8 -1.3 -2.6
8 8 b + 0 0 0 -2,-0.5 15,-0.3 15,-0.4 16,-0.2 -0.401 39.9 142.6 -95.6 54.7 -6.7 -2.7 0.7
9 9 V S S+ 0 0 107 -2,-0.9 -1,-0.2 1,-0.3 15,-0.1 0.916 79.3 47.3 -63.2 -39.8 -10.0 -4.2 1.8
10 10 L S S- 0 0 162 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.805 123.9-107.5 -68.8 -29.6 -8.1 -7.1 3.3
11 11 G S S+ 0 0 48 1,-0.4 2,-0.3 12,-0.1 -2,-0.1 0.699 86.2 98.4 105.1 24.7 -5.6 -4.7 4.9
12 12 T - 0 0 91 -5,-0.1 2,-0.5 7,-0.1 -1,-0.4 -0.992 52.3-158.0-144.2 143.3 -2.7 -5.3 2.7
13 13 c - 0 0 22 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.971 2.9-171.7-120.8 116.6 -1.2 -3.4 -0.3
14 14 Y + 0 0 185 -2,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.865 58.5 103.3 -70.9 -37.6 1.0 -5.5 -2.6
15 15 T S > S- 0 0 24 1,-0.1 3,-1.8 2,-0.1 2,-0.1 -0.179 87.7 -99.5 -50.7 132.7 2.0 -2.4 -4.5
16 16 P T 3 S- 0 0 122 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.336 98.6 -0.9 -63.5 129.1 5.4 -1.4 -3.5
17 17 G T 3 S+ 0 0 65 1,-0.3 2,-0.5 -4,-0.1 -2,-0.1 0.516 96.9 136.5 73.9 5.1 5.8 1.4 -1.1
18 18 a < - 0 0 21 -3,-1.8 2,-0.3 -5,-0.2 -1,-0.3 -0.745 44.1-148.7 -91.8 131.2 2.0 1.7 -1.0
19 19 S E -A 26 0A 71 7,-1.9 7,-3.2 -2,-0.5 2,-0.9 -0.688 22.8-109.8 -98.0 149.5 0.5 2.2 2.4
20 20 b E -A 25 0A 54 -2,-0.3 2,-0.8 5,-0.3 5,-0.2 -0.674 29.9-176.8 -81.5 107.8 -2.9 0.9 3.2
21 21 N E > -A 24 0A 94 3,-1.4 3,-1.7 -2,-0.9 -1,-0.1 -0.593 53.3-100.5-104.7 74.4 -5.2 3.8 3.6
22 22 F T 3 S+ 0 0 170 -2,-0.8 2,-0.4 1,-0.3 -13,-0.1 0.615 106.8 15.7 -11.9 114.9 -8.1 1.6 4.6
23 23 G T 3 S+ 0 0 29 -15,-0.3 -15,-0.4 0, 0.0 2,-0.3 -0.779 136.7 33.3 110.8 -57.8 -10.3 1.1 1.7
24 24 I E < S-A 21 0A 72 -3,-1.7 -3,-1.4 -2,-0.4 2,-0.4 -0.862 83.5-119.1-125.9 148.0 -7.7 2.3 -0.8
25 25 c E +A 20 0A 1 -19,-2.8 -20,-0.4 -2,-0.3 -19,-0.4 -0.701 36.2 179.5 -85.8 137.2 -4.0 2.1 -0.8
26 26 L E A 19 0A 63 -7,-3.2 -7,-1.9 -2,-0.4 -24,-0.2 -0.966 360.0 360.0-137.8 150.8 -2.3 5.5 -0.7
27 27 K 0 0 187 -2,-0.3 -25,-0.2 -9,-0.2 -9,-0.1 -0.885 360.0 360.0-107.6 360.0 1.4 6.5 -0.7