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 .
29 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3029.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 24.1 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 .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 .
2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.9 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 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 R 0 0 276 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.2 27.5 0.9 26.2
2 2 V - 0 0 137 2,-0.0 3,-0.0 3,-0.0 0, 0.0 -0.740 360.0-163.7 -95.2 139.6 25.9 0.6 22.8
3 3 C - 0 0 50 -2,-0.4 8,-0.0 1,-0.1 0, 0.0 -0.922 25.3-135.6-122.5 148.2 24.1 3.5 21.4
4 4 P - 0 0 86 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.668 36.0-130.1 -71.6 -15.7 21.7 3.6 18.5
5 5 R S S+ 0 0 180 1,-0.3 2,-0.3 16,-0.1 -2,-0.0 0.903 76.4 107.5 60.8 41.6 23.3 6.7 17.2
6 6 I S > S- 0 0 67 3,-0.1 3,-0.7 17,-0.1 -1,-0.3 -0.904 87.0-113.7-137.9 159.1 19.9 8.2 17.0
7 7 L T 3 S+ 0 0 41 -2,-0.3 21,-0.1 1,-0.2 16,-0.0 -0.072 82.1 119.3 -91.1 45.2 18.6 10.9 19.2
8 8 M T 3 S+ 0 0 121 -2,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.899 78.6 23.9 -67.7 -39.5 16.2 8.3 20.4
9 9 R S < S- 0 0 183 -3,-0.7 19,-0.1 1,-0.1 -3,-0.1 -0.803 90.3 -99.2-127.6 164.4 17.6 8.7 23.9
10 10 a - 0 0 63 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.320 41.4-123.1 -75.7 164.1 19.4 11.3 25.8
11 11 K - 0 0 58 1,-0.1 2,-0.1 3,-0.1 -1,-0.1 -0.495 23.4 -95.6-105.7 177.0 23.1 11.1 26.1
12 12 R - 0 0 190 -2,-0.2 2,-1.2 1,-0.1 -1,-0.1 -0.372 59.4 -71.3 -85.6 168.0 25.5 10.9 29.1
13 13 D S S+ 0 0 176 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.458 88.0 122.7 -67.2 97.6 27.2 13.9 30.6
14 14 S - 0 0 54 -2,-1.2 2,-0.2 -3,-0.0 -3,-0.1 -0.948 69.3 -80.2-150.3 163.8 29.7 14.6 27.8
15 15 D + 0 0 162 -2,-0.3 2,-0.3 2,-0.1 6,-0.3 -0.506 50.4 169.5 -72.5 139.4 30.6 17.5 25.6
16 16 b - 0 0 50 -2,-0.2 4,-0.3 4,-0.1 2,-0.1 -0.923 35.1-139.1-138.7 159.6 28.3 17.9 22.6
17 17 L S S- 0 0 144 2,-3.4 3,-0.1 -2,-0.3 8,-0.1 -0.463 80.9 -62.9-119.6 62.8 28.1 20.7 20.2
18 18 A S S+ 0 0 84 -2,-0.1 7,-0.8 6,-0.1 2,-0.3 0.564 142.0 64.4 66.8 8.6 24.3 20.8 20.0
19 19 Q S S- 0 0 113 5,-0.2 -2,-3.4 6,-0.1 5,-0.2 -0.925 82.5-145.4-157.5 130.8 25.1 17.4 18.6
20 20 b > - 0 0 14 -2,-0.3 3,-3.4 -4,-0.3 2,-0.3 -0.234 58.1 -35.6 -94.5-171.1 26.7 14.7 20.7
21 21 T T 3 S- 0 0 94 1,-0.3 -1,-0.2 -6,-0.3 3,-0.1 -0.234 128.9 -31.2 -50.4 101.5 29.1 12.1 19.6
22 22 C T 3 S+ 0 0 101 -2,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.857 122.5 116.4 54.0 37.4 27.8 11.4 16.1
23 23 Q < - 0 0 26 -3,-3.4 2,-0.7 -16,-0.0 -1,-0.2 -0.890 69.8-120.8-131.9 163.0 24.4 12.2 17.4
24 24 Q - 0 0 120 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.924 33.2-175.2-108.3 116.8 21.9 14.9 16.7
25 25 S + 0 0 34 -7,-0.8 -6,-0.1 -2,-0.7 4,-0.1 0.195 48.2 104.5 -85.7-152.0 21.2 16.9 19.8
26 26 G S S+ 0 0 77 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.875 80.2 77.4 76.2 33.3 18.6 19.5 20.0
27 27 F S S+ 0 0 130 1,-0.7 -2,-0.1 -18,-0.0 -1,-0.1 0.042 87.2 21.2-135.6-110.7 16.5 17.1 21.9
28 28 a 0 0 55 -21,-0.1 -1,-0.7 -19,-0.1 -2,-0.3 -0.081 360.0 360.0 -62.7 166.0 17.0 16.2 25.5
29 29 G 0 0 143 -3,-0.1 0, 0.0 -4,-0.1 0, 0.0 0.035 360.0 360.0 103.0 360.0 18.8 18.5 27.8