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) .
2539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 36.7 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 20.0 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 3.3 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-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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 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+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 0 129 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-174.3 2.8 16.8 -4.3
2 2 D - 0 0 157 1,-0.3 2,-0.1 0, 0.0 0, 0.0 -0.063 360.0 -50.8 -87.5-167.4 4.3 19.1 -1.8
3 3 L - 0 0 172 2,-0.0 -1,-0.3 -2,-0.0 2,-0.2 -0.463 65.1-178.0 -68.7 146.5 6.1 17.8 1.3
4 4 F - 0 0 134 2,-0.3 -1,-0.0 -3,-0.1 0, 0.0 -0.658 48.7 -80.6-130.5-176.5 4.0 15.3 3.2
5 5 K S S- 0 0 117 -2,-0.2 23,-0.1 1,-0.0 -1,-0.0 0.957 114.2 -34.7 -56.3 -49.2 4.5 13.4 6.4
6 6 a - 0 0 16 21,-0.1 -2,-0.3 23,-0.0 22,-0.1 0.443 69.3-157.3-135.3 -56.4 6.6 11.0 4.4
7 7 G + 0 0 63 20,-0.4 2,-0.4 1,-0.3 21,-0.1 0.676 57.1 107.3 82.7 17.0 5.0 10.8 1.0
8 8 E - 0 0 48 19,-0.4 19,-2.3 9,-0.0 2,-0.3 -0.989 60.9-139.0-131.8 140.9 6.5 7.4 0.2
9 9 T B -A 26 0A 65 -2,-0.4 17,-0.3 17,-0.2 3,-0.2 -0.706 3.6-155.0 -94.9 150.3 4.9 4.0 0.1
10 10 b + 0 0 0 15,-3.3 16,-0.2 -2,-0.3 5,-0.1 -0.441 42.0 139.3-122.0 54.9 6.7 1.0 1.5
11 11 F S S+ 0 0 127 1,-0.3 -1,-0.2 14,-0.2 15,-0.1 0.919 80.9 48.7 -64.7 -41.1 5.2 -1.8 -0.5
12 12 G S S- 0 0 74 2,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.746 122.2-110.0 -65.9 -27.5 8.6 -3.3 -0.7
13 13 G S S+ 0 0 51 1,-0.5 2,-0.3 12,-0.1 -2,-0.1 0.692 90.0 99.3 95.2 22.8 9.0 -2.8 3.0
14 14 T - 0 0 99 -5,-0.1 -1,-0.5 13,-0.0 2,-0.3 -0.974 52.5-164.0-141.4 154.5 11.5 -0.2 2.3
15 15 c - 0 0 25 -2,-0.3 5,-0.1 1,-0.1 -5,-0.1 -0.995 16.0-155.0-142.4 134.5 11.5 3.6 2.2
16 16 Y S S+ 0 0 204 -2,-0.3 -1,-0.1 2,-0.1 -6,-0.0 0.922 78.5 85.0 -69.2 -44.5 14.1 6.0 0.6
17 17 T S > S- 0 0 51 1,-0.1 3,-0.8 2,-0.1 2,-0.1 -0.385 83.5-128.5 -65.1 125.5 13.0 8.8 2.9
18 18 P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.447 85.1 30.3 -76.5 150.2 14.9 8.5 6.2
19 19 G T 3 S+ 0 0 62 1,-0.2 2,-0.6 -2,-0.1 11,-0.4 0.663 86.3 128.4 80.3 17.3 13.1 8.6 9.5
20 20 a < - 0 0 20 -3,-0.8 2,-0.3 9,-0.2 -1,-0.2 -0.924 51.9-143.8-111.9 123.3 10.0 7.0 8.1
21 21 S E -B 28 0A 52 7,-2.6 7,-3.5 -2,-0.6 2,-1.5 -0.608 26.0-117.1 -78.7 141.0 8.6 4.0 9.8
22 22 b E +B 27 0A 57 -2,-0.3 2,-1.8 5,-0.3 5,-0.3 -0.600 33.2 177.8 -84.3 93.7 7.1 1.5 7.4
23 23 D E > -B 26 0A 108 3,-1.6 3,-3.2 -2,-1.5 -1,-0.1 -0.568 55.3-101.3 -88.9 73.1 3.5 1.4 8.2
24 24 Y T 3 S+ 0 0 145 -2,-1.8 -13,-0.1 1,-0.4 -15,-0.0 0.013 105.9 17.3 -43.5 132.0 3.1 -1.0 5.3
25 25 P T 3 S+ 0 0 50 0, 0.0 -15,-3.3 0, 0.0 -1,-0.4 -0.989 132.9 45.2 -80.5 2.9 2.1 -0.1 2.8
26 26 I E < S-AB 9 23A 82 -3,-3.2 -3,-1.6 -17,-0.3 2,-0.4 -0.910 71.0-134.6-116.8 136.5 2.7 3.5 3.8
27 27 c E - B 0 22A 1 -19,-2.3 -20,-0.4 -2,-0.4 -19,-0.4 -0.663 28.8-166.3 -80.3 132.6 5.8 5.0 5.4
28 28 K E - B 0 21A 83 -7,-3.5 -7,-2.6 -2,-0.4 2,-0.9 -0.902 22.3-129.2-123.0 151.9 4.8 7.3 8.2
29 29 N 0 0 70 -2,-0.3 -9,-0.2 -9,-0.2 -23,-0.0 -0.858 360.0 360.0-100.4 109.3 6.9 9.9 10.1
30 30 N 0 0 172 -2,-0.9 -1,-0.2 -11,-0.4 -10,-0.0 0.851 360.0 360.0 -68.5 360.0 6.3 9.1 13.7