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 .
34 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2370.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 50.0 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 .
4 11.8 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 .
1 2.9 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 8.8 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 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 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 72 0, 0.0 2,-0.3 0, 0.0 31,-0.2 0.000 360.0 360.0 360.0 42.9 2.0 7.8 3.5
2 2 G - 0 0 33 30,-0.9 2,-0.6 28,-0.1 19,-0.0 -0.977 360.0 -86.9-164.5 164.7 0.1 6.0 0.9
3 3 V + 0 0 124 -2,-0.3 17,-2.5 18,-0.0 18,-0.4 -0.700 57.9 148.0 -86.4 121.0 -3.3 5.7 -0.6
4 4 a - 0 0 23 -2,-0.6 3,-0.1 15,-0.2 15,-0.1 -0.986 48.3-142.0-149.6 140.2 -5.5 3.4 1.3
5 5 P S S+ 0 0 110 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.906 103.1 49.2 -66.5 -40.1 -9.2 3.3 1.9
6 6 K S S- 0 0 91 1,-0.2 3,-0.2 -3,-0.1 26,-0.1 -0.907 70.2-173.4-104.3 110.8 -8.5 2.1 5.4
7 7 I S S+ 0 0 118 -2,-0.8 2,-0.5 1,-0.3 -1,-0.2 0.802 77.9 30.7 -69.7 -37.6 -5.9 4.4 6.9
8 8 L S S+ 0 0 110 -3,-0.1 2,-0.3 24,-0.1 -1,-0.3 -0.917 76.8 140.9-130.4 112.9 -5.5 2.3 10.0
9 9 K - 0 0 88 -2,-0.5 20,-2.9 20,-0.3 2,-0.2 -0.990 45.7-119.1-145.2 154.3 -6.0 -1.4 9.9
10 10 K B -A 28 0A 100 -2,-0.3 2,-0.5 18,-0.2 18,-0.3 -0.587 34.3-134.1 -84.9 153.8 -4.4 -4.4 11.4
11 11 b - 0 0 14 16,-2.3 3,-0.1 -2,-0.2 4,-0.0 -0.936 29.5-177.8-123.3 130.6 -3.0 -6.9 9.0
12 12 R S S- 0 0 167 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.883 88.2 -18.6 -74.1 -45.6 -3.3 -10.7 8.9
13 13 R S >> S- 0 0 153 -3,-0.1 3,-1.2 1,-0.1 4,-0.7 -0.909 76.1 -93.7-153.2 170.9 -1.0 -10.5 5.9
14 14 D G >4 S+ 0 0 84 1,-0.3 3,-1.4 -2,-0.3 -1,-0.1 0.893 122.9 57.1 -62.2 -40.1 0.2 -8.0 3.4
15 15 S G 34 S+ 0 0 88 1,-0.3 -1,-0.3 7,-0.0 6,-0.0 0.720 96.8 66.7 -64.9 -20.5 -2.5 -8.9 0.9
16 16 D G <4 S+ 0 0 47 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.843 85.0 86.7 -66.4 -35.4 -5.0 -8.1 3.6
17 17 c S << S- 0 0 11 -3,-1.4 2,-0.2 -4,-0.7 6,-0.1 -0.445 77.8-132.5 -73.0 137.7 -4.0 -4.5 3.5
18 18 P > - 0 0 26 0, 0.0 3,-1.2 0, 0.0 14,-0.1 -0.510 61.8 -11.6 -85.0 158.2 -5.9 -2.4 1.0
19 19 G T 3 S- 0 0 62 1,-0.3 -15,-0.2 -2,-0.2 -2,-0.0 -0.235 128.9 -18.4 61.5-142.2 -4.3 0.0 -1.5
20 20 A T 3 S+ 0 0 49 -17,-2.5 -1,-0.3 2,-0.1 11,-0.2 0.662 102.5 123.9 -67.8 -27.0 -0.6 0.9 -1.0
21 21 a < - 0 0 2 -3,-1.2 2,-0.3 -18,-0.4 -4,-0.1 -0.089 43.6-164.8 -51.2 135.9 -0.8 -0.3 2.6
22 22 I - 0 0 64 -6,-0.1 8,-1.3 6,-0.0 9,-0.6 -0.846 25.0-107.0-119.6 154.7 1.7 -3.0 3.4
23 23 b B -B 29 0B 37 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.695 36.5-157.9 -87.3 134.7 1.7 -5.2 6.5
24 24 R > - 0 0 145 4,-2.3 3,-1.2 -2,-0.4 -13,-0.1 -0.630 31.1-106.0-109.8 169.0 4.3 -4.4 9.1
25 25 G T 3 S+ 0 0 82 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.806 118.4 62.9 -61.5 -34.2 5.9 -6.5 11.8
26 26 N T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.798 120.3-110.6 -64.0 -26.3 3.9 -4.6 14.4
27 27 G S < S+ 0 0 19 -3,-1.2 -16,-2.3 1,-0.4 2,-0.3 0.633 80.2 115.3 105.4 16.3 0.8 -6.1 12.7
28 28 Y B S-A 10 0A 79 -18,-0.3 -4,-2.3 -16,-0.0 2,-1.5 -0.850 78.0-110.0-118.3 154.9 -0.5 -2.9 11.2
29 29 c B > +B 23 0B 1 -20,-2.9 4,-1.0 -2,-0.3 -20,-0.3 -0.722 47.3 177.9 -80.4 94.1 -0.9 -1.8 7.6
30 30 G H > + 0 0 12 -2,-1.5 4,-4.0 -8,-1.3 -1,-0.2 0.910 59.5 63.7 -69.7 -46.4 1.9 0.7 7.9
31 31 S H 4 S+ 0 0 35 -9,-0.6 -1,-0.2 1,-0.3 -10,-0.2 0.874 106.3 43.4 -56.4 -46.2 2.2 2.3 4.5
32 32 G H 4 S+ 0 0 7 -31,-0.2 -30,-0.9 1,-0.2 -1,-0.3 0.945 121.0 40.5 -64.8 -45.8 -1.2 3.8 4.4
33 33 S H < 0 0 50 -4,-1.0 -2,-0.2 -32,-0.2 -1,-0.2 0.915 360.0 360.0 -69.7 -43.0 -1.0 5.1 7.9
34 34 D < 0 0 162 -4,-4.0 -3,-0.2 -5,-0.1 -2,-0.1 0.817 360.0 360.0-119.4 360.0 2.5 6.3 7.9