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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2019.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 35.7 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 .
4 14.3 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 .
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 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 7.1 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 42 0, 0.0 25,-0.1 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 14.3 9.8 -12.0 13.2
2 2 L - 0 0 111 22,-0.0 2,-1.0 1,-0.0 25,-0.3 -0.885 360.0-134.9-103.5 122.4 9.0 -11.9 16.9
3 3 P + 0 0 76 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.669 42.3 150.5 -77.2 98.2 5.6 -10.7 17.7
4 4 G S S+ 0 0 67 -2,-1.0 2,-0.2 2,-0.0 22,-0.1 0.842 76.6 0.6 -82.8 -42.0 5.7 -8.2 20.7
5 5 E S S- 0 0 59 -3,-0.2 20,-1.8 9,-0.0 2,-0.3 -0.508 84.5 -94.1-131.4-167.5 2.7 -6.2 19.5
6 6 T B -A 24 0A 100 18,-0.2 7,-0.3 -2,-0.2 2,-0.3 -0.858 11.8-156.6-125.0 156.5 0.1 -6.4 16.7
7 7 a + 0 0 0 16,-3.9 5,-0.1 -2,-0.3 17,-0.0 -0.699 29.7 151.6-129.3 77.6 -0.2 -4.8 13.3
8 8 F S S+ 0 0 157 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.929 88.7 42.0 -68.3 -43.5 -3.9 -4.9 12.3
9 9 G S S- 0 0 61 2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.748 117.5-116.1 -68.1 -29.2 -3.2 -1.8 10.3
10 10 G S S+ 0 0 34 1,-0.4 2,-0.6 13,-0.2 9,-0.4 0.454 86.5 115.8 95.7 4.7 0.0 -3.3 9.1
11 11 T - 0 0 100 7,-0.1 2,-0.4 -5,-0.0 -1,-0.4 -0.938 53.9-158.0-109.8 122.9 1.6 -0.5 10.9
12 12 b - 0 0 26 -2,-0.6 -5,-0.1 5,-0.2 7,-0.1 -0.823 9.3-147.2-104.4 142.5 3.7 -1.3 13.9
13 13 N S S+ 0 0 134 -2,-0.4 -1,-0.2 -7,-0.3 -6,-0.0 0.953 72.8 79.8 -70.8 -50.8 4.3 1.2 16.6
14 14 T S > S- 0 0 61 1,-0.1 3,-0.8 2,-0.1 -2,-0.1 -0.304 78.7-130.5 -72.0 143.8 7.8 0.4 17.7
15 15 P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.655 104.5 52.4 -62.3 -27.7 10.6 1.6 15.5
16 16 G T 3 S+ 0 0 56 2,-0.0 -2,-0.1 12,-0.0 2,-0.1 0.735 98.3 86.4 -74.7 -31.3 12.4 -1.8 15.3
17 17 C < + 0 0 14 -3,-0.8 2,-0.3 11,-0.1 10,-0.2 -0.311 47.8 179.4 -84.7 159.6 9.3 -3.6 14.2
18 18 T B -B 26 0B 66 8,-3.4 8,-2.5 -7,-0.1 2,-1.4 -0.953 38.1-110.0-144.3 158.3 7.7 -4.3 10.8
19 19 a + 0 0 29 -9,-0.4 3,-0.3 -2,-0.3 6,-0.2 -0.587 54.2 147.6 -98.3 76.7 4.6 -6.2 10.0
20 20 D S S+ 0 0 97 -2,-1.4 2,-1.0 1,-0.3 -1,-0.2 0.985 72.7 36.2 -73.8 -62.1 6.0 -9.3 8.3
21 21 P S > S- 0 0 65 0, 0.0 3,-1.8 0, 0.0 -1,-0.3 -0.749 104.3-117.2 -91.1 110.7 3.4 -11.8 9.3
22 22 W T 3 S+ 0 0 152 -2,-1.0 -14,-0.1 1,-0.4 3,-0.1 -0.466 94.0 25.6 -76.3 146.5 0.1 -9.9 9.4
23 23 P T 3 S+ 0 0 61 0, 0.0 -16,-3.9 0, 0.0 -1,-0.4 -0.965 117.3 66.8 -82.1 5.0 -1.6 -9.4 11.8
24 24 V B < S-A 6 0A 50 -3,-1.8 -18,-0.2 -18,-0.3 2,-0.1 -0.647 79.2-117.2 -98.2 153.7 1.4 -9.6 14.1
25 25 b - 0 0 0 -20,-1.8 2,-0.4 -2,-0.3 -6,-0.2 -0.423 27.2-154.1 -80.3 156.6 4.3 -7.3 14.4
26 26 T B -B 18 0B 1 -8,-2.5 -8,-3.4 -23,-0.2 -14,-0.1 -0.997 17.7-157.9-141.4 131.1 7.8 -8.6 13.6
27 27 H 0 0 96 -2,-0.4 -1,-0.2 -25,-0.3 -8,-0.0 0.972 360.0 360.0 -70.4 -58.3 11.3 -7.5 14.7
28 28 N 0 0 172 -11,-0.1 -1,-0.3 -10,-0.0 -11,-0.1 -0.883 360.0 360.0-135.8 360.0 13.3 -8.9 11.9