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) .
2096.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 44.4 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 .
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 .
4 14.8 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 12 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-101.5 18.1 13.6 1.3
2 2 A G > + 0 0 68 1,-0.3 3,-1.8 2,-0.2 4,-0.1 0.768 360.0 79.8 -62.2 -24.2 17.6 14.6 -2.3
3 3 F G 3 S+ 0 0 186 1,-0.3 -1,-0.3 24,-0.2 23,-0.1 0.763 73.0 77.7 -52.8 -29.0 21.1 13.0 -2.2
4 4 a G < S- 0 0 18 -3,-1.5 -1,-0.3 21,-0.3 -2,-0.2 0.926 84.1-156.4 -51.6 -50.6 19.1 9.8 -2.2
5 5 G < + 0 0 63 -3,-1.8 2,-0.3 20,-0.4 -2,-0.1 0.854 52.7 112.5 75.2 30.5 18.5 10.2 -5.9
6 6 E - 0 0 11 19,-0.4 19,-2.9 -4,-0.1 2,-0.5 -0.975 56.8-147.3-136.7 149.8 15.5 8.0 -5.7
7 7 T - 0 0 86 -2,-0.3 2,-0.9 17,-0.3 3,-0.4 -0.979 4.2-160.1-120.7 123.2 11.8 8.7 -6.2
8 8 b + 0 0 2 -2,-0.5 15,-0.3 1,-0.2 16,-0.1 -0.465 38.7 142.2-100.1 62.8 9.4 6.7 -4.1
9 9 L S S+ 0 0 141 -2,-0.9 -1,-0.2 1,-0.3 15,-0.1 0.869 79.6 53.9 -65.8 -33.9 6.3 7.2 -6.2
10 10 L S S- 0 0 164 -3,-0.4 -1,-0.3 2,-0.3 -2,-0.1 0.837 123.4-112.5 -64.8 -34.7 5.6 3.6 -5.3
11 11 G S S+ 0 0 47 1,-0.4 2,-0.3 12,-0.1 -2,-0.1 0.680 85.1 98.2 102.0 25.3 6.0 4.6 -1.7
12 12 T - 0 0 97 -5,-0.1 2,-0.6 7,-0.1 -1,-0.4 -0.991 56.4-153.0-145.0 142.6 9.2 2.7 -1.1
13 13 c - 0 0 22 -2,-0.3 5,-0.1 5,-0.2 4,-0.1 -0.956 5.2-172.0-119.4 114.9 12.8 3.7 -1.1
14 14 Y + 0 0 174 -2,-0.6 -1,-0.2 2,-0.1 3,-0.1 0.853 60.5 96.5 -70.0 -37.6 15.4 1.1 -1.9
15 15 T S > S- 0 0 29 1,-0.1 3,-1.7 2,-0.1 2,-0.1 -0.291 89.1-103.2 -61.1 136.2 18.4 3.2 -1.1
16 16 P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.346 98.1 6.9 -67.2 135.8 19.5 2.4 2.3
17 17 G T 3 S+ 0 0 74 1,-0.3 2,-0.5 -4,-0.1 -2,-0.1 0.413 96.4 133.6 78.7 -0.5 18.7 4.8 5.1
18 18 a < - 0 0 16 -3,-1.7 2,-0.3 -5,-0.1 -1,-0.3 -0.709 45.0-151.4 -90.1 129.4 16.5 6.8 2.7
19 19 R E -A 26 0A 207 7,-2.1 7,-3.0 -2,-0.5 2,-0.8 -0.728 22.5-114.1 -97.6 146.7 13.1 7.8 3.9
20 20 b E -A 25 0A 40 -2,-0.3 2,-0.8 5,-0.3 5,-0.2 -0.677 29.4-178.8 -82.2 109.8 10.3 8.3 1.4
21 21 T E > -A 24 0A 68 3,-1.6 3,-1.5 -2,-0.8 -1,-0.1 -0.675 55.3 -95.6-109.3 84.3 9.3 11.9 1.3
22 22 A T 3 S+ 0 0 92 -2,-0.8 2,-0.5 1,-0.3 -13,-0.1 0.604 107.8 15.0 -18.2 120.2 6.6 11.2 -1.3
23 23 G T 3 S+ 0 0 20 -15,-0.3 2,-0.3 0, 0.0 -1,-0.3 -0.787 135.7 33.0 110.6 -59.3 7.8 11.9 -4.7
24 24 I E < S-A 21 0A 80 -3,-1.5 -3,-1.6 -2,-0.5 2,-0.4 -0.833 81.6-122.8-123.0 148.0 11.4 11.9 -3.8
25 25 c E -A 20 0A 0 -19,-2.9 -20,-0.4 -2,-0.3 -19,-0.4 -0.749 31.0-173.2 -88.7 139.0 13.3 10.0 -1.1
26 26 L E A 19 0A 76 -7,-3.0 -7,-2.1 -2,-0.4 -24,-0.1 -0.967 360.0 360.0-130.2 147.7 15.1 12.1 1.4
27 27 K 0 0 183 -2,-0.3 -24,-0.2 -9,-0.2 -9,-0.1 -0.963 360.0 360.0-136.7 360.0 17.5 11.1 4.1