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 .
35 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3715.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 60.0 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 .
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 .
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 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 37.1 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 1 1 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 G 0 0 94 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 155.1 20.3 4.5 -24.0
2 2 A + 0 0 80 1,-0.2 0, 0.0 5,-0.0 0, 0.0 -0.216 360.0 51.0 -82.2 178.4 18.8 1.0 -24.3
3 3 D S S+ 0 0 132 1,-0.2 2,-0.4 -2,-0.0 -1,-0.2 0.970 74.6 158.4 55.5 58.9 15.5 -0.1 -22.9
4 4 R > - 0 0 109 1,-0.1 4,-2.2 -3,-0.1 -1,-0.2 -0.894 48.6-131.8-115.5 150.0 13.5 2.7 -24.4
5 5 a H > S+ 0 0 14 -2,-0.4 4,-3.3 1,-0.2 5,-0.1 0.839 106.1 55.6 -63.7 -38.3 9.8 2.7 -25.0
6 6 R H > S+ 0 0 144 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.956 109.0 45.2 -63.7 -47.7 10.2 4.0 -28.6
7 7 E H > S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.922 116.3 46.8 -61.5 -43.7 12.5 1.2 -29.6
8 8 R H X S+ 0 0 146 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.941 113.4 50.6 -62.1 -45.0 10.2 -1.3 -28.0
9 9 b H X S+ 0 0 4 -4,-3.3 4,-2.4 2,-0.2 -2,-0.2 0.869 109.2 48.7 -62.6 -42.6 7.3 0.4 -29.6
10 10 E H < S+ 0 0 94 -4,-3.2 6,-0.3 2,-0.2 -1,-0.2 0.971 115.4 42.6 -67.1 -46.3 8.7 0.4 -33.1
11 11 R H >< S+ 0 0 150 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.908 112.6 54.4 -64.6 -39.5 9.7 -3.2 -33.0
12 12 R H 3< S+ 0 0 175 -4,-2.8 2,-1.1 1,-0.3 -1,-0.2 0.936 114.2 41.8 -60.5 -44.8 6.5 -4.3 -31.3
13 13 H T >< S+ 0 0 60 -4,-2.4 3,-0.7 -5,-0.2 2,-0.6 -0.610 79.0 174.0-104.1 78.5 4.5 -2.6 -34.1
14 14 R T < S+ 0 0 204 -2,-1.1 -3,-0.1 -3,-0.6 3,-0.1 -0.722 76.6 8.3 -87.4 122.8 6.4 -3.6 -37.1
15 15 G T 3 S+ 0 0 44 -2,-0.6 2,-0.8 -5,-0.1 -1,-0.3 0.273 108.2 100.8 94.1 -11.1 4.5 -2.4 -40.1
16 16 D < + 0 0 92 -3,-0.7 4,-0.3 -6,-0.3 -1,-0.1 -0.757 38.0 165.4-110.2 87.8 2.2 -0.5 -37.9
17 17 W > + 0 0 191 -2,-0.8 3,-1.3 2,-0.1 4,-0.4 0.939 68.5 66.3 -63.6 -44.8 3.3 3.0 -38.1
18 18 Q T 3 S+ 0 0 187 1,-0.2 0, 0.0 -3,-0.2 0, 0.0 -0.601 99.8 35.1 -78.1 136.9 0.1 4.1 -36.6
19 19 G T 3> S+ 0 0 20 -2,-0.3 4,-1.9 0, 0.0 -1,-0.2 0.124 85.5 99.1 109.3 -20.0 -0.2 2.9 -33.1
20 20 K H <> S+ 0 0 77 -3,-1.3 4,-2.7 -4,-0.3 5,-0.2 0.933 84.8 52.5 -63.3 -40.3 3.4 3.2 -32.2
21 21 Q H > S+ 0 0 106 -4,-0.4 4,-3.3 1,-0.2 5,-0.2 0.912 103.9 56.3 -60.9 -42.0 2.5 6.5 -30.5
22 22 R H > S+ 0 0 133 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.930 111.9 41.1 -60.1 -45.7 -0.2 4.8 -28.5
23 23 b H X S+ 0 0 22 -4,-1.9 4,-3.3 1,-0.2 5,-0.3 0.896 113.6 54.7 -68.9 -35.6 2.2 2.4 -27.0
24 24 L H X S+ 0 0 28 -4,-2.7 4,-3.7 1,-0.2 5,-0.3 0.936 107.5 50.2 -60.8 -45.2 4.8 5.0 -26.6
25 25 M H X S+ 0 0 89 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.923 115.7 41.1 -62.2 -44.7 2.4 7.2 -24.7
26 26 E H < S+ 0 0 97 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.954 118.2 46.6 -67.1 -47.1 1.4 4.4 -22.3
27 27 a H < S+ 0 0 44 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.926 115.4 45.5 -62.3 -45.8 4.9 3.1 -22.0
28 28 R H < S+ 0 0 77 -4,-3.7 3,-0.3 -5,-0.3 -1,-0.2 0.947 104.9 71.5 -63.7 -47.2 6.4 6.5 -21.4
29 29 R S < S+ 0 0 132 -4,-2.5 5,-0.0 -5,-0.3 0, 0.0 -0.225 97.2 27.4 -71.2 157.8 3.7 7.6 -18.9
30 30 R S S+ 0 0 155 1,-0.1 4,-0.2 4,-0.1 -1,-0.2 0.954 73.0 169.8 56.0 51.4 3.6 6.1 -15.5
31 31 E > + 0 0 136 -3,-0.3 2,-0.6 2,-0.1 3,-0.6 0.899 60.6 60.9 -62.5 -41.1 7.3 5.5 -15.7
32 32 Q T 3 S- 0 0 166 1,-0.3 3,-0.1 3,-0.0 -1,-0.1 -0.789 126.7 -12.1 -97.1 129.5 7.5 4.6 -12.1
33 33 E T 3 S- 0 0 168 -2,-0.6 -1,-0.3 1,-0.2 2,-0.2 0.870 82.0-178.4 56.3 44.0 5.5 1.7 -10.9
34 34 E < 0 0 81 -3,-0.6 -1,-0.2 -4,-0.2 -4,-0.1 -0.508 360.0 360.0 -70.4 140.4 3.6 1.4 -14.2
35 35 D 0 0 178 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.823 360.0 360.0 -88.8 360.0 1.1 -1.4 -14.0