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 .
89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5379.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
46 51.7 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 4.5 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 .
7 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 1 1 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 K 0 0 39 0, 0.0 71,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0-178.7 -27.9 7.3 28.5
2 2 Y + 0 0 17 75,-0.2 70,-0.1 71,-0.2 75,-0.1 0.797 360.0 49.1 -64.4 -42.1 -24.8 8.5 26.6
3 3 C S S- 0 0 55 73,-0.2 7,-0.2 74,-0.1 -1,-0.1 0.756 107.9-150.6 -62.8 -37.4 -26.2 6.4 24.0
4 4 G > + 0 0 1 5,-0.1 3,-2.9 6,-0.1 5,-0.5 0.255 47.0 140.4 96.9 -5.8 -29.4 8.2 24.8
5 5 R T 3 + 0 0 175 1,-0.3 -1,-0.1 3,-0.1 3,-0.0 0.581 62.6 68.4 -66.4 -16.1 -31.9 5.8 23.9
6 6 A T 3 S+ 0 0 93 1,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.850 119.0 1.7 -60.1 -42.1 -34.2 6.6 26.8
7 7 S S < S- 0 0 56 -3,-2.9 2,-2.5 -6,-0.1 3,-0.4 -0.839 86.1 -87.7-140.3 168.8 -34.8 10.0 25.1
8 8 T S > S+ 0 0 111 1,-0.3 4,-0.9 -2,-0.2 -3,-0.1 -0.469 84.1 147.9 -79.5 69.7 -34.1 12.2 21.9
9 9 T H > + 0 0 20 -2,-2.5 4,-3.4 -5,-0.5 5,-0.5 0.549 31.2 73.6-105.6 -29.5 -31.5 12.8 24.4
10 10 V H > S+ 0 0 57 -3,-0.4 4,-2.7 1,-0.2 5,-0.3 0.980 106.6 37.7 -67.7 -47.5 -28.4 13.5 22.6
11 11 D H > S+ 0 0 116 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.950 123.3 40.6 -62.9 -44.8 -29.4 16.9 21.6
12 12 H H X S+ 0 0 117 -4,-0.9 4,-2.9 2,-0.2 -2,-0.2 0.913 117.7 48.0 -63.9 -45.9 -31.3 17.8 24.8
13 13 Q H X S+ 0 0 18 -4,-3.4 4,-2.3 2,-0.2 -1,-0.2 0.905 113.7 47.1 -63.8 -45.2 -28.7 16.2 27.0
14 14 A H X S+ 0 0 12 -4,-2.7 4,-2.3 -5,-0.5 -2,-0.2 0.915 115.6 46.9 -62.4 -43.9 -25.8 18.0 25.1
15 15 D H X S+ 0 0 111 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.897 111.1 50.2 -63.4 -40.7 -27.8 21.2 25.3
16 16 A H X S+ 0 0 45 -4,-2.9 4,-3.5 2,-0.2 -1,-0.2 0.853 110.0 52.3 -62.8 -40.8 -28.5 20.7 28.9
17 17 A H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.908 110.0 46.9 -58.4 -46.9 -24.8 20.1 29.5
18 18 A H X S+ 0 0 40 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.917 117.0 44.9 -62.1 -45.9 -23.7 23.2 27.8
19 19 A H X S+ 0 0 40 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.879 112.6 50.4 -64.9 -40.6 -26.4 25.1 29.8
20 20 A H X S+ 0 0 10 -4,-3.5 4,-3.8 2,-0.2 -2,-0.2 0.901 108.3 51.6 -63.8 -42.2 -25.5 23.4 33.1
21 21 A H < S+ 0 0 52 -4,-2.5 6,-0.4 1,-0.2 -1,-0.2 0.912 114.6 46.6 -62.2 -41.3 -21.8 24.2 32.7
22 22 T H < S+ 0 0 118 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.881 115.8 41.1 -65.6 -42.8 -23.1 27.8 32.1
23 23 K H < S+ 0 0 176 -4,-2.7 2,-0.3 -5,-0.1 -2,-0.2 0.898 104.5 81.8 -64.9 -41.2 -25.4 27.9 35.0
24 24 T >< - 0 0 47 -4,-3.8 3,-0.7 -5,-0.2 0, 0.0 -0.511 66.2-164.4 -78.9 129.6 -22.8 26.1 37.1
25 25 A T 3 + 0 0 90 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 -0.161 65.1 102.2-121.1 41.9 -20.3 28.5 38.3
26 26 N T 3 - 0 0 96 2,-0.2 -1,-0.3 -5,-0.2 3,-0.1 0.774 69.7-162.9 -60.1 -31.2 -17.5 26.3 39.3
27 27 N < + 0 0 146 -3,-0.7 -1,-0.1 -6,-0.4 -2,-0.1 -0.461 57.0 93.8 69.7 -45.4 -16.4 27.7 35.9
28 28 P S S- 0 0 52 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 -0.241 95.9-116.5 -68.7 156.5 -13.8 25.1 35.5
29 29 T + 0 0 86 1,-0.1 4,-0.1 -3,-0.1 -2,-0.1 0.919 60.5 163.4 -62.5 -40.0 -14.8 22.2 33.8
30 30 D + 0 0 85 1,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.425 43.5 97.0 55.0 18.5 -14.1 20.7 37.4
31 31 A S S- 0 0 6 28,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.708 86.8-139.1 -65.7 -37.3 -15.9 17.4 37.0
32 32 K S >> S+ 0 0 168 0, 0.0 3,-4.2 0, 0.0 4,-0.8 -0.676 85.1 96.3 78.2 -51.1 -12.4 16.4 36.3
33 33 L H 3> S+ 0 0 31 1,-0.4 4,-2.2 2,-0.2 5,-0.1 0.667 83.2 46.9 -59.5 -30.1 -14.0 14.3 33.6
34 34 A H 34 S+ 0 0 25 2,-0.2 -1,-0.4 1,-0.2 14,-0.1 0.911 106.6 59.6 -57.1 -42.1 -13.4 16.9 30.8
35 35 G H <4 S+ 0 0 66 -3,-4.2 -2,-0.2 1,-0.3 -1,-0.2 0.861 110.0 40.9 -62.6 -42.7 -10.0 17.3 32.1
36 36 A H < S+ 0 0 51 -4,-0.8 2,-2.3 1,-0.1 -1,-0.3 0.695 76.4 177.7 -66.9 -38.4 -9.4 13.6 31.4
37 37 G < + 0 0 11 -4,-2.2 3,-0.2 1,-0.3 -1,-0.1 0.278 60.2 92.6 50.2 -11.9 -11.2 13.7 28.1
38 38 S + 0 0 102 -2,-2.3 -1,-0.3 -5,-0.1 -4,-0.1 0.773 68.9 82.4 -56.6 -44.2 -10.3 10.1 27.7
39 39 P S S+ 0 0 27 0, 0.0 36,-1.5 0, 0.0 2,-0.2 0.455 80.6 49.1 -57.5 -25.5 -13.6 9.2 29.3
40 40 M S S- 0 0 13 34,-0.2 3,-0.1 -3,-0.2 7,-0.1 -0.457 81.7 -91.3-140.0 175.6 -16.4 9.3 26.7
41 41 V S S- 0 0 73 -2,-0.2 2,-0.3 2,-0.1 -38,-0.0 0.706 105.2 -13.9 -75.4 -49.9 -17.7 8.4 23.3
42 42 N S S- 0 0 119 1,-0.1 34,-0.1 0, 0.0 33,-0.1 -0.637 87.5-120.6-124.8 179.6 -16.5 11.2 21.1
43 43 M S > S+ 0 0 114 -2,-0.3 4,-5.7 3,-0.2 5,-0.5 0.957 79.0 46.5 -99.4 -65.4 -15.4 14.1 23.0
44 44 K H > S+ 0 0 182 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.868 122.6 24.3 -63.8 -49.9 -16.7 17.8 22.9
45 45 S H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.931 130.6 46.9 -70.0 -39.6 -20.6 17.4 23.2
46 46 V H > S+ 0 0 19 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.858 108.9 52.6 -64.7 -38.2 -20.2 14.2 24.7
47 47 A H X S+ 0 0 12 -4,-5.7 4,-2.9 2,-0.2 5,-0.2 0.885 108.1 53.4 -63.1 -40.1 -17.5 15.4 27.2
48 48 L H X S+ 0 0 52 -4,-2.2 4,-3.4 -5,-0.5 -2,-0.2 0.950 110.9 47.3 -60.4 -42.4 -20.0 18.2 28.1
49 49 I H X S+ 0 0 2 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.915 111.4 47.7 -60.2 -46.5 -22.4 15.4 28.8
50 50 V H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.924 114.7 48.5 -64.5 -39.1 -20.1 13.3 30.8
51 51 I H X S+ 0 0 20 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.951 114.6 45.2 -60.5 -48.5 -19.1 16.5 32.8
52 52 V H X S+ 0 0 5 -4,-3.4 4,-2.8 1,-0.2 -2,-0.2 0.877 112.7 49.5 -69.2 -34.3 -22.7 17.3 33.3
53 53 M H X S+ 0 0 13 -4,-3.1 4,-3.1 2,-0.2 -1,-0.2 0.901 112.7 47.1 -65.9 -41.3 -23.7 13.9 34.2
54 54 M H X S+ 0 0 10 -4,-2.6 4,-0.8 -5,-0.2 -2,-0.2 0.921 113.9 50.5 -64.7 -43.0 -20.9 13.6 36.7
55 55 A H < S+ 0 0 30 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.869 114.8 42.3 -68.9 -32.1 -21.9 17.0 38.0
56 56 F H < S+ 0 0 110 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.915 105.5 56.3 -68.0 -47.4 -25.4 16.1 38.3
57 57 M H < S- 0 0 63 -4,-3.1 2,-0.4 -5,-0.2 3,-0.2 0.523 126.5-108.8 -80.2 3.1 -25.0 12.7 39.8
58 58 M < - 0 0 115 -4,-0.8 -1,-0.2 1,-0.3 4,-0.0 -0.981 50.9 -69.6 144.8 -91.2 -23.1 14.9 42.2
59 59 V S S+ 0 0 82 -2,-0.4 -1,-0.3 1,-0.3 -4,-0.1 0.012 119.7 40.9-125.4 5.2 -19.6 14.1 41.6
60 60 D + 0 0 103 -3,-0.2 -1,-0.3 2,-0.1 2,-0.1 -0.909 60.7 87.2-165.3 167.8 -20.1 10.7 43.2
61 61 P S S- 0 0 98 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.719 97.8-140.6 21.8 126.4 -22.5 7.9 43.4
62 62 S S >S- 0 0 6 3,-0.2 5,-0.6 7,-0.1 8,-0.2 -0.578 82.0-177.5-135.6 147.0 -20.6 7.0 40.5
63 63 M T > 5S+ 0 0 11 4,-0.3 3,-0.9 -2,-0.2 6,-0.1 -0.235 88.5 100.7-100.4 12.7 -19.5 5.7 37.1
64 64 G T 3 5S+ 0 0 56 1,-0.4 2,-0.2 4,-0.1 -4,-0.1 0.916 102.3 15.3 -62.2 -38.9 -16.5 6.9 38.9
65 65 A T 3 5S- 0 0 79 3,-0.1 2,-0.7 0, 0.0 -1,-0.4 -0.661 120.5 -87.5-123.5 111.4 -16.5 3.3 39.2
66 66 G T < 5S+ 0 0 27 -3,-0.9 -3,-0.2 1,-0.3 14,-0.1 0.208 90.2 115.5 70.3 7.6 -18.7 1.6 37.0
67 67 E S S-A 72 0A 0 3,-2.8 3,-1.3 1,-0.2 -6,-0.1 -0.707 103.2 -49.4 -84.1 82.8 -24.1 7.3 36.1
70 70 Q T 3 S- 0 0 139 -2,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.835 123.1 -32.9 40.0 46.1 -27.4 5.9 36.8
71 71 G T 3 S+ 0 0 18 1,-0.2 2,-0.4 -4,-0.2 -1,-0.3 0.533 118.0 101.2 82.8 13.5 -27.0 3.6 33.9
72 72 R B < -A 69 0A 39 -3,-1.3 -3,-2.8 -71,-0.2 -1,-0.2 -0.993 55.4-170.2-105.6 131.9 -25.0 5.6 31.5
73 73 C B > -B 77 0B 0 4,-1.7 4,-0.6 -2,-0.4 3,-0.3 -0.774 28.4 -79.7-124.5 164.0 -21.5 4.5 31.8
74 74 P T >4 S+ 0 0 23 0, 0.0 3,-4.0 0, 0.0 -34,-0.2 0.174 106.2 21.2 -55.3 165.1 -18.3 5.9 30.4
75 75 S T 34 S- 0 0 39 -36,-1.5 3,-0.2 1,-0.3 -35,-0.2 0.838 134.4 -60.1 56.1 37.2 -17.2 5.4 26.8
76 76 G T 34 S+ 0 0 12 -3,-0.3 -1,-0.3 1,-0.3 -73,-0.2 0.314 88.5 173.1 72.0 7.7 -20.7 4.6 25.6
77 77 M B << -B 73 0B 33 -3,-4.0 2,-3.0 -4,-0.6 -4,-1.7 -0.042 42.9-106.7 -75.7 139.0 -20.3 2.0 27.9
78 78 C - 0 0 21 9,-1.9 8,-0.5 1,-0.2 -1,-0.3 -0.370 31.5-111.1 -86.9 85.6 -23.7 0.5 27.9
79 79 C - 0 0 3 -2,-3.0 2,-2.8 1,-0.2 4,-0.3 0.337 45.5-131.0 61.4 32.2 -25.1 1.5 31.0
80 80 S - 0 0 2 9,-0.2 2,-4.0 2,-0.2 -1,-0.2 -0.226 18.3-109.5 -87.3 62.2 -24.9 -2.0 32.0
81 81 Q S S+ 0 0 137 -2,-2.8 -1,-0.2 1,-0.3 -2,-0.1 -0.085 116.2 44.4 64.4 -47.0 -28.1 -3.0 33.3
82 82 F S S- 0 0 199 -2,-4.0 -1,-0.3 -11,-0.0 -2,-0.2 -0.222 127.1 -88.7-110.0 63.0 -26.7 -3.3 36.9
83 83 G S S+ 0 0 21 -4,-0.3 -2,-0.1 1,-0.1 -4,-0.1 0.909 94.1 133.3 61.1 39.8 -24.7 -0.1 36.9
84 84 Y - 0 0 167 -6,-0.1 -16,-0.2 -17,-0.1 -1,-0.1 0.652 47.7-155.5-111.1 -24.3 -22.2 -2.3 35.6
85 85 C + 0 0 15 -18,-0.2 2,-0.3 1,-0.1 -6,-0.2 0.908 30.6 148.1 55.7 52.9 -20.8 -0.3 32.7
86 86 G - 0 0 6 -8,-0.5 -1,-0.1 3,-0.3 -2,-0.1 -0.999 55.7 -95.9-144.0 161.9 -19.4 -2.5 30.3
87 87 R S S+ 0 0 172 -2,-0.3 -9,-1.9 1,-0.3 -14,-0.1 0.418 107.4 21.0 -61.1 -42.8 -19.3 -2.0 26.8
88 88 G 0 0 66 1,-0.2 -1,-0.3 -11,-0.1 -9,-0.0 0.898 360.0 360.0 -64.3 -42.8 -22.1 -3.7 25.1
89 89 P 0 0 105 0, 0.0 -3,-0.3 0, 0.0 -9,-0.2 -0.863 360.0 360.0 177.4 360.0 -24.7 -4.2 27.9