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 .
28 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2155.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 60.7 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 .
1 3.6 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 .
6 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 14.3 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 32 0, 0.0 26,-2.3 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 172.6 -2.4 8.0 -0.1
2 2 A G > + 0 0 65 1,-0.3 3,-2.8 24,-0.2 4,-0.3 0.493 360.0 106.1 -63.3 -14.4 -1.8 5.4 -2.8
3 3 F G 3 + 0 0 204 1,-0.3 -1,-0.3 24,-0.2 23,-0.1 0.690 60.5 78.6 -51.2 -21.0 -1.8 8.0 -5.4
4 4 a G < S- 0 0 21 -3,-0.9 -1,-0.3 21,-0.4 -2,-0.1 0.926 88.1-150.8 -55.9 -41.1 1.9 7.6 -5.7
5 5 G < + 0 0 68 -3,-2.8 2,-0.3 20,-0.5 -2,-0.1 0.861 53.7 112.2 77.2 32.5 1.2 4.5 -7.7
6 6 E - 0 0 23 19,-0.4 19,-2.8 -4,-0.3 2,-0.5 -0.967 57.2-143.6-137.9 153.1 4.4 2.8 -6.7
7 7 T B -A 24 0A 81 -2,-0.3 2,-1.2 17,-0.3 3,-0.3 -0.973 3.7-159.0-120.9 121.5 5.1 -0.3 -4.6
8 8 b + 0 0 1 15,-1.7 14,-0.1 -2,-0.5 5,-0.1 -0.486 36.0 147.0 -97.1 66.6 8.1 -0.2 -2.4
9 9 V S S+ 0 0 113 -2,-1.2 -1,-0.2 1,-0.2 15,-0.1 0.914 80.8 46.7 -63.4 -41.4 8.5 -3.9 -2.0
10 10 L S S- 0 0 170 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.822 125.4-107.4 -67.4 -32.8 12.2 -3.3 -1.8
11 11 G S S+ 0 0 44 1,-0.4 2,-0.3 12,-0.2 -2,-0.1 0.691 85.6 100.8 107.5 25.6 11.6 -0.5 0.6
12 12 T - 0 0 103 -5,-0.1 2,-0.5 7,-0.1 -1,-0.4 -0.996 50.6-159.5-141.2 141.2 12.3 2.4 -1.6
13 13 c - 0 0 22 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.972 4.4-172.5-122.9 118.0 10.0 4.8 -3.4
14 14 Y + 0 0 185 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.849 57.0 103.6 -72.8 -35.1 11.4 6.7 -6.4
15 15 T S > S- 0 0 31 1,-0.1 3,-2.0 2,-0.1 -2,-0.1 -0.230 90.1 -93.2 -55.7 133.5 8.4 8.9 -6.8
16 16 P T 3 S- 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.238 99.9 -6.5 -56.1 130.0 9.1 12.3 -5.4
17 17 D T 3 S+ 0 0 123 1,-0.2 2,-0.6 -3,-0.1 -2,-0.1 0.679 95.4 140.9 57.3 25.9 8.1 12.9 -1.8
18 18 a < - 0 0 19 -3,-2.0 2,-0.3 -5,-0.2 -1,-0.2 -0.846 42.4-147.0 -98.5 129.9 6.4 9.5 -1.7
19 19 S E -B 26 0A 58 7,-1.8 7,-3.0 -2,-0.6 2,-1.0 -0.665 24.7-104.9 -94.6 150.8 6.9 7.7 1.5
20 20 b E +B 25 0A 56 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.653 36.9 174.0 -83.8 102.9 7.2 4.0 1.7
21 21 K E > -B 24 0A 121 3,-1.2 3,-0.7 -2,-1.0 4,-0.2 0.015 52.9-114.9 -82.6 8.5 3.9 2.7 3.0
22 22 A T 3 S+ 0 0 69 1,-0.5 -13,-0.1 -14,-0.1 3,-0.1 0.527 97.7 21.6 1.3 123.7 5.3 -0.8 2.3
23 23 V T 3 S+ 0 0 98 -17,-0.0 -15,-1.7 0, 0.0 -1,-0.5 -0.910 138.0 34.6 -68.5 -32.6 4.2 -2.6 0.3
24 24 V E < S-AB 7 21A 41 -3,-0.7 -3,-1.2 -17,-0.3 2,-0.4 -0.500 81.4-119.7 -89.9 154.6 2.6 0.5 -1.3
25 25 c E - B 0 20A 0 -19,-2.8 -20,-0.5 -5,-0.2 -21,-0.4 -0.783 33.2-166.7 -90.2 132.1 4.1 4.0 -1.5
26 26 I E - B 0 19A 32 -7,-3.0 -7,-1.8 -2,-0.4 2,-0.6 -0.963 16.6-160.6-127.1 134.9 1.9 6.6 0.3
27 27 K 0 0 71 -26,-2.3 -24,-0.2 -2,-0.4 -9,-0.1 -0.921 360.0 360.0-113.9 106.6 2.1 10.3 0.1
28 28 N 0 0 194 -2,-0.6 -26,-0.0 -26,-0.1 -10,-0.0 -0.256 360.0 360.0 -73.4 360.0 0.3 11.8 3.1