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 .
41 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3065.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 43.9 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 14.6 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 2.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 14.6 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 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 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 Q > 0 0 199 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -73.2 -2.6 -15.4 -11.2
2 2 T H > + 0 0 91 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.925 360.0 49.1 -62.9 -44.4 0.5 -17.0 -9.7
3 3 a H >4 S+ 0 0 7 18,-0.3 3,-0.6 1,-0.2 4,-0.4 0.938 108.1 53.2 -62.4 -45.8 1.4 -13.9 -7.7
4 4 A H >4 S+ 0 0 43 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.860 106.1 51.7 -61.3 -39.2 -2.0 -13.4 -6.2
5 5 S H 3< S+ 0 0 108 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.871 107.8 55.0 -64.0 -32.8 -2.2 -16.9 -4.9
6 6 R T X< S+ 0 0 159 -4,-1.3 3,-0.7 -3,-0.6 -1,-0.3 0.502 98.2 155.3 -71.9 -14.9 1.2 -16.2 -3.3
7 7 b T < + 0 0 51 -3,-1.4 2,-0.1 -4,-0.4 30,-0.0 -0.141 44.3 34.4 -58.0 157.9 -0.2 -13.1 -1.6
8 8 P T 3 S+ 0 0 106 0, 0.0 -1,-0.3 0, 0.0 30,-0.2 -0.975 141.0 17.5 -72.8 -21.3 0.2 -11.4 0.8
9 9 R < + 0 0 147 -3,-0.7 -2,-0.1 1,-0.2 4,-0.1 -0.714 69.6 148.4-114.4 83.0 3.8 -12.1 0.2
10 10 P S S+ 0 0 14 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.825 70.9 22.2 -73.5 -34.8 4.2 -13.4 -3.3
11 11 c S S- 0 0 22 -3,-0.2 3,-0.1 1,-0.2 6,-0.1 -0.654 94.5 -74.5-129.5-178.0 7.6 -11.8 -3.8
12 12 N > - 0 0 120 -2,-0.2 3,-1.1 1,-0.2 -1,-0.2 -0.032 62.9 -74.8 -71.4 175.0 10.6 -10.6 -1.7
13 13 A T 3 S+ 0 0 80 1,-0.2 -1,-0.2 -4,-0.1 3,-0.1 -0.466 114.8 36.2 -73.4 146.9 10.7 -7.4 0.2
14 14 G T 3 S+ 0 0 69 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.135 101.2 90.9 100.0 -16.4 11.1 -4.1 -1.7
15 15 L < - 0 0 72 -3,-1.1 -1,-0.4 10,-0.1 2,-0.3 -0.755 61.2-150.0-112.9 156.2 8.9 -5.4 -4.6
16 16 d E -A 24 0A 13 8,-2.3 8,-1.3 -2,-0.3 2,-0.5 -0.918 18.0-118.6-125.4 154.0 5.2 -5.0 -5.0
17 17 a E -AB 23 37A 1 20,-1.5 19,-1.7 -2,-0.3 20,-1.1 -0.770 27.2-144.4 -94.6 132.2 2.7 -7.2 -6.8
18 18 S E >> -A 22 0A 3 4,-3.3 3,-2.5 -2,-0.5 4,-0.6 -0.714 19.1-123.9 -98.3 149.2 0.9 -5.6 -9.7
19 19 I T 34 S+ 0 0 59 1,-0.3 -1,-0.1 -2,-0.3 16,-0.1 0.815 109.8 70.9 -57.9 -31.8 -2.7 -6.4 -10.6
20 20 Y T 34 S- 0 0 178 14,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.827 123.9-101.3 -56.7 -30.8 -1.5 -7.4 -14.0
21 21 G T <4 S+ 0 0 14 -3,-2.5 2,-0.3 1,-0.5 -18,-0.3 0.659 88.4 99.4 115.6 21.7 0.1 -10.4 -12.4
22 22 Y E < -A 18 0A 166 -4,-0.6 -4,-3.3 -20,-0.1 -1,-0.5 -0.992 63.2-128.7-138.3 150.1 3.7 -9.4 -12.1
23 23 c E +A 17 0A 39 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.298 46.6 124.3 -83.3 175.6 5.8 -8.0 -9.2
24 24 G E -A 16 0A 15 -8,-1.3 -8,-2.3 -2,-0.1 2,-0.3 -0.950 46.4-101.9 168.4-148.5 7.9 -4.9 -9.7
25 25 S > + 0 0 70 -2,-0.3 4,-1.7 -10,-0.2 3,-0.2 -0.872 65.9 51.5-154.6-177.3 8.4 -1.5 -8.1
26 26 G H > S- 0 0 46 -2,-0.3 4,-3.1 1,-0.2 5,-0.1 -0.102 104.9 -53.5 73.8-174.5 7.6 2.1 -8.6
27 27 N H > S+ 0 0 116 3,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.806 133.2 64.3 -69.0 -33.3 4.1 3.4 -9.2
28 28 A H 4 S+ 0 0 65 2,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.951 125.0 13.2 -60.8 -50.3 3.6 1.0 -12.1
29 29 Y H < S+ 0 0 94 -4,-1.7 -2,-0.2 1,-0.1 -3,-0.2 0.886 141.3 36.6 -83.4 -49.3 3.8 -2.0 -9.8
30 30 d H < S+ 0 0 41 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.153 91.7 122.8 -84.6 1.8 3.5 -0.3 -6.4
31 31 G S >< S- 0 0 5 -4,-1.6 3,-1.0 3,-0.4 2,-0.4 -0.338 75.1 -89.2 -76.2 161.6 1.0 2.3 -7.4
32 32 A T 3 S+ 0 0 101 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.532 115.4 5.9 -69.7 121.2 -2.4 2.9 -5.9
33 33 G T 3 S+ 0 0 59 -2,-0.4 -1,-0.3 2,-0.2 -14,-0.1 0.104 118.7 78.8 93.8 -21.9 -4.9 0.7 -7.7
34 34 N S < S+ 0 0 63 -3,-1.0 -3,-0.4 -7,-0.2 2,-0.4 -0.054 78.1 83.4-109.0 37.3 -2.1 -0.9 -9.7
35 35 e - 0 0 22 -17,-0.3 -17,-0.3 -5,-0.2 -2,-0.2 -0.977 49.8-171.0-142.5 123.6 -1.0 -3.3 -7.0
36 36 R S S- 0 0 149 -19,-1.7 2,-0.3 -2,-0.4 -18,-0.2 0.892 78.5 -4.7 -74.5 -40.6 -2.5 -6.6 -6.1
37 37 b B S+B 17 0A 9 -20,-1.1 -20,-1.5 1,-0.1 -1,-0.2 -0.904 110.5 47.3-146.3 172.7 -0.4 -7.0 -3.0
38 38 Q + 0 0 31 -2,-0.3 -1,-0.1 -30,-0.2 -2,-0.1 0.838 67.6 124.3 61.6 31.2 2.3 -5.3 -1.0
39 39 e S S+ 0 0 50 -3,-0.1 -1,-0.1 -4,-0.1 -2,-0.1 0.839 71.4 49.8 -81.1 -37.6 0.8 -1.9 -1.2
40 40 R 0 0 241 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.930 360.0 360.0 -65.7 -44.2 0.7 -1.4 2.5
41 41 G 0 0 127 0, 0.0 -27,-0.1 0, 0.0 -1,-0.1 0.172 360.0 360.0 126.1 360.0 4.3 -2.4 3.0