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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2276.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 40.0 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 16.7 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 .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.0 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+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 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 0 131 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 62.5 20.9 -5.6 -2.3
2 2 S - 0 0 108 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.316 360.0 -96.2 -73.1 159.4 21.7 -2.4 -3.9
3 3 P - 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.492 38.2-167.1 -75.2 150.5 18.9 0.1 -4.4
4 4 T S S- 0 0 80 23,-0.2 24,-0.1 -2,-0.1 26,-0.0 0.588 72.7 -2.1-101.4-108.2 17.2 0.1 -7.7
5 5 a S S- 0 0 17 22,-0.7 23,-0.1 1,-0.1 3,-0.1 0.903 84.0-143.5 -56.4 -42.7 14.8 2.9 -8.8
6 6 G + 0 0 58 1,-0.5 -1,-0.1 21,-0.4 2,-0.1 0.101 63.4 107.6 99.8 -21.2 15.4 4.4 -5.4
7 7 E - 0 0 56 9,-0.0 20,-1.6 2,-0.0 -1,-0.5 -0.416 61.6-136.1 -86.7 166.0 11.9 5.6 -5.1
8 8 T B -A 26 0A 58 18,-0.2 7,-0.4 -2,-0.1 18,-0.3 -0.877 6.5-157.9-120.9 154.1 9.2 4.2 -2.9
9 9 b > + 0 0 0 16,-3.1 3,-0.5 -2,-0.3 17,-0.1 -0.583 28.7 153.5-132.6 71.8 5.6 3.4 -3.7
10 10 F T 3 S+ 0 0 129 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.895 83.1 54.7 -64.1 -37.9 3.7 3.3 -0.5
11 11 G T 3 S- 0 0 63 2,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.725 120.5-113.6 -64.2 -27.5 0.7 4.2 -2.6
12 12 G S < S+ 0 0 40 -3,-0.5 2,-0.3 1,-0.4 9,-0.2 0.686 90.0 97.9 94.3 17.1 1.4 1.2 -4.8
13 13 T S S- 0 0 92 7,-0.1 -1,-0.4 -5,-0.1 -2,-0.3 -0.996 74.1-122.2-139.1 140.1 2.2 3.6 -7.5
14 14 c - 0 0 33 -2,-0.3 -5,-0.1 5,-0.2 7,-0.1 -0.636 4.8-153.5 -85.6 141.4 5.6 4.8 -8.7
15 15 Y S S+ 0 0 164 -7,-0.4 -1,-0.2 -2,-0.3 -6,-0.1 0.846 83.4 51.9 -72.0 -40.0 6.4 8.5 -8.7
16 16 T S > S- 0 0 51 1,-0.1 3,-0.5 -3,-0.1 -2,-0.1 -0.736 87.0-117.4-108.3 149.3 9.0 8.0 -11.5
17 17 P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.295 91.1 48.7 -76.1 164.2 8.6 6.3 -14.7
18 18 G T 3 S+ 0 0 51 1,-0.3 12,-0.5 -4,-0.1 2,-0.3 0.552 100.1 88.4 83.2 7.5 10.5 3.2 -15.8
19 19 a E < -B 29 0B 14 -3,-0.5 2,-0.3 10,-0.2 -1,-0.3 -0.957 57.2-160.6-138.4 155.9 9.7 1.6 -12.5
20 20 V E -B 28 0B 71 8,-1.5 8,-2.5 -2,-0.3 2,-1.9 -0.947 32.3-113.5-132.9 155.2 6.8 -0.5 -11.1
21 21 b + 0 0 32 -2,-0.3 3,-0.4 -9,-0.2 6,-0.2 -0.371 64.7 136.4 -87.6 59.9 5.7 -1.1 -7.6
22 22 D S S+ 0 0 117 -2,-1.9 2,-1.4 1,-0.3 -1,-0.2 0.994 71.0 36.2 -72.8 -62.0 6.6 -4.7 -7.6
23 23 P S > S- 0 0 70 0, 0.0 3,-3.4 0, 0.0 -1,-0.3 -0.660 107.4-119.0 -88.6 96.9 8.3 -5.1 -4.3
24 24 W T 3 S+ 0 0 157 -2,-1.4 -14,-0.1 1,-0.4 3,-0.1 -0.324 95.0 30.4 -67.8 149.7 6.3 -2.7 -2.2
25 25 P T 3 S+ 0 0 40 0, 0.0 -16,-3.1 0, 0.0 -1,-0.4 -0.878 121.0 57.4 -84.4 21.3 7.1 -0.3 -0.8
26 26 I B < S-A 8 0A 77 -3,-3.4 -18,-0.2 -18,-0.3 2,-0.2 -0.833 73.8-120.4-121.3 159.9 9.8 0.1 -3.5
27 27 c - 0 0 0 -20,-1.6 -22,-0.7 -2,-0.3 2,-0.5 -0.533 18.8-143.6 -89.6 155.2 9.8 0.5 -7.2
28 28 T E -B 20 0B 41 -8,-2.5 -8,-1.5 -2,-0.2 2,-0.6 -0.978 4.6-159.5-122.2 126.1 11.6 -1.8 -9.6
29 29 K E B 19 0B 103 -2,-0.5 -10,-0.2 -10,-0.2 -11,-0.0 -0.912 360.0 360.0-103.0 123.6 13.3 -0.6 -12.7
30 30 N 0 0 201 -2,-0.6 -1,-0.2 -12,-0.5 -11,-0.1 0.992 360.0 360.0 -63.1 360.0 13.7 -3.4 -15.1