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 .
63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3931.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
38 60.3 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 .
2 3.2 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 1.6 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-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 .
2 3.2 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+3), SAME NUMBER PER 100 RESIDUES .
34 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.6 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 1 1 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 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 K > 0 0 132 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -45.3 0.6 -1.0 1.7
2 2 R H > + 0 0 96 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.845 360.0 56.6 -62.5 -38.0 1.5 -3.8 -0.6
3 3 D H > S+ 0 0 112 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.909 103.9 49.1 -57.6 -45.7 4.8 -3.8 1.2
4 4 P H > S+ 0 0 78 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.921 113.2 47.3 -60.9 -42.0 3.4 -4.3 4.7
5 5 Q H X S+ 0 0 14 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.931 114.1 45.6 -63.7 -46.9 1.3 -7.1 3.6
6 6 Q H X S+ 0 0 40 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.880 110.8 55.1 -67.5 -37.7 4.0 -8.9 1.7
7 7 R H X S+ 0 0 135 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.901 108.3 49.5 -59.3 -42.2 6.5 -8.3 4.7
8 8 E H X S+ 0 0 39 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.882 111.6 48.9 -62.4 -42.2 4.1 -9.9 6.9
9 9 Y H X S+ 0 0 29 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.923 109.9 49.6 -60.1 -45.4 3.9 -12.7 4.6
10 10 E H X S+ 0 0 53 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.863 112.2 47.2 -63.4 -39.9 7.5 -13.0 4.3
11 11 D H X S+ 0 0 68 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.907 113.2 49.7 -64.5 -44.5 8.1 -13.1 8.2
12 12 C H X S+ 0 0 16 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.893 110.3 50.3 -65.5 -37.5 5.4 -15.5 8.6
13 13 R H X S+ 0 0 65 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.902 108.1 52.1 -64.8 -40.2 7.0 -17.6 5.7
14 14 R H X S+ 0 0 110 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.932 111.1 51.4 -61.5 -39.7 10.4 -17.4 7.4
15 15 R H X S+ 0 0 82 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.867 105.8 50.4 -62.4 -41.8 8.4 -18.7 10.5
16 16 C H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.974 115.3 48.0 -56.5 -47.6 6.8 -21.7 8.8
17 17 E H < S+ 0 0 87 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.831 111.7 43.9 -67.0 -39.1 10.1 -22.6 7.6
18 18 Q H < S+ 0 0 164 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.851 114.2 58.5 -65.9 -40.0 12.0 -22.2 10.9
19 19 Q H < S- 0 0 85 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.940 115.0 -41.4 -57.0 -52.8 9.1 -24.0 12.4
20 20 E < - 0 0 93 -4,-2.5 -1,-0.1 1,-0.2 7,-0.0 -0.912 36.9-111.7-156.8 170.0 8.9 -27.4 10.5
21 21 P S > S+ 0 0 100 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.807 111.2 12.8 -80.0 -75.6 9.1 -29.4 7.4
22 22 R H > S+ 0 0 210 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.906 133.0 49.0 -63.1 -40.8 5.6 -30.7 6.7
23 23 Q H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.814 109.1 58.7 -65.5 -33.3 4.0 -28.4 9.2
24 24 Q H > S+ 0 0 36 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.918 102.0 50.2 -53.1 -47.2 6.1 -25.8 7.4
25 25 H H X S+ 0 0 111 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.927 112.9 47.6 -60.0 -45.2 4.5 -26.5 4.1
26 26 Q H X S+ 0 0 53 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.924 115.6 43.8 -64.3 -42.8 1.2 -26.2 5.6
27 27 C H X S+ 0 0 5 -4,-2.6 4,-3.6 2,-0.2 5,-0.3 0.842 108.1 56.9 -67.0 -36.0 2.1 -23.0 7.4
28 28 Q H X S+ 0 0 31 -4,-3.5 4,-2.0 2,-0.2 -1,-0.2 0.933 111.1 46.3 -60.5 -42.4 3.8 -21.4 4.4
29 29 L H X S+ 0 0 20 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.917 116.5 44.7 -64.9 -41.8 0.6 -22.0 2.7
30 30 R H X S+ 0 0 76 -4,-2.2 4,-1.6 2,-0.2 31,-0.3 0.829 107.2 56.1 -66.5 -36.1 -1.3 -20.6 5.6
31 31 C H X S+ 0 0 0 -4,-3.6 4,-1.7 32,-0.3 -1,-0.2 0.873 107.9 53.6 -62.2 -41.1 1.0 -17.6 6.1
32 32 R H X S+ 0 0 37 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.840 99.6 57.9 -63.6 -37.2 0.2 -16.9 2.6
33 33 E H X S+ 0 0 1 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.835 105.1 52.9 -63.3 -32.3 -3.5 -17.0 3.3
34 34 Q H X S+ 0 0 21 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.894 106.6 52.7 -59.5 -41.4 -2.9 -14.2 5.8
35 35 Q H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.908 108.5 50.2 -55.1 -46.8 -1.1 -12.2 3.1
36 36 R H X S+ 0 0 4 -4,-2.5 4,-4.0 1,-0.2 5,-0.3 0.926 110.3 49.6 -65.0 -40.6 -4.0 -12.6 0.9
37 37 Q H X S+ 0 0 42 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.913 112.6 45.7 -59.8 -45.5 -6.4 -11.5 3.6
38 38 H H < S+ 0 0 59 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.924 118.9 43.5 -63.6 -42.9 -4.4 -8.5 4.4
39 39 G H < S+ 0 0 0 -4,-3.0 5,-0.2 1,-0.2 6,-0.2 0.861 112.4 50.5 -66.7 -39.0 -4.0 -7.6 0.7
40 40 R H <>S+ 0 0 56 -4,-4.0 5,-0.5 -5,-0.2 4,-0.3 0.915 84.4 95.1 -68.6 -40.0 -7.4 -8.3 -0.3
41 41 G T <5S+ 0 0 17 -4,-2.6 2,-0.3 -5,-0.3 5,-0.0 -0.448 84.9 51.5 -62.8 136.5 -8.6 -6.1 2.5
42 42 G T 5S- 0 0 51 -2,-0.1 -2,-0.1 2,-0.0 4,-0.0 -0.603 97.3-133.8 93.7 173.5 -8.8 -3.5 0.2
43 43 D T 5S+ 0 0 117 -2,-0.3 -2,-0.1 -4,-0.1 -3,-0.1 -0.182 80.6 116.6-123.4 37.4 -10.7 -5.0 -2.4
44 44 M T 5S+ 0 0 120 -4,-0.3 -4,-0.1 -5,-0.2 -3,-0.1 0.533 96.0 19.0 -64.9 -19.3 -8.0 -3.4 -4.4
45 45 M S -A 54 0A 11 4,-0.6 4,-2.4 -2,-0.2 6,-0.1 -0.484 22.5-170.1-159.3 156.5 -5.7 -16.4 -5.8
51 51 G T 4 S+ 0 0 78 2,-0.2 4,-0.1 1,-0.2 -1,-0.0 0.833 92.1 58.0 -79.9 -23.9 -4.1 -18.4 -8.5
52 52 S T 4 S+ 0 0 100 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.928 125.8 21.6 -63.7 -39.5 -0.6 -18.3 -7.3
53 53 G T 4 S- 0 0 12 1,-0.3 2,-0.4 -21,-0.1 -2,-0.2 0.983 78.2-142.0 -73.7 -66.8 -1.9 -19.8 -4.3
54 54 R B < -A 50 0A 83 -4,-2.4 -4,-0.6 1,-0.1 -1,-0.3 -0.932 5.1-159.8 103.4-101.4 -5.1 -21.6 -4.3
55 55 Y + 0 0 8 -2,-0.4 5,-0.1 -3,-0.1 -1,-0.1 0.762 60.7 128.5 53.3 41.2 -6.2 -20.4 -1.0
56 56 E + 0 0 167 1,-0.2 -2,-0.0 2,-0.1 4,-0.0 -0.025 68.3 56.8-120.7 9.6 -8.1 -23.6 -2.1
57 57 E S S- 0 0 52 -28,-0.1 -1,-0.2 4,-0.0 3,-0.1 0.567 102.2-168.8 -61.2 -39.5 -7.0 -24.5 1.1
58 58 G + 0 0 20 1,-0.2 2,-2.4 3,-0.0 -2,-0.1 0.340 29.1 150.9 64.1 12.7 -9.0 -21.5 1.2
59 59 E - 0 0 54 1,-0.2 2,-2.5 2,-0.1 -1,-0.2 -0.425 34.3-163.1 -85.6 82.7 -7.8 -21.5 4.6
60 60 E - 0 0 59 -2,-2.4 2,-0.3 -5,-0.1 -1,-0.2 -0.421 29.7-170.1 -84.3 83.6 -7.9 -17.8 4.8
61 61 E - 0 0 40 -2,-2.5 -24,-0.1 -31,-0.3 -1,-0.1 -0.616 41.3-138.9-119.5 120.2 -5.8 -18.5 7.5
62 62 Q 0 0 105 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.512 360.0 360.0 -91.3 3.9 -4.9 -16.0 9.8
63 63 S 0 0 50 -4,-0.2 -1,-0.3 -33,-0.1 -32,-0.3 -0.162 360.0 360.0 169.5 360.0 -1.8 -17.8 9.4