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 .
.
COMPND .
SOURCE .
AUTHOR .
82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5540.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
57 69.5 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 .
1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
51 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 M > 0 0 162 0, 0.0 4,-4.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -43.7 16.2 -24.7 15.0
2 2 C H > + 0 0 28 1,-0.2 4,-3.1 2,-0.2 5,-0.1 0.914 360.0 44.5 -61.3 -44.6 14.9 -27.4 17.3
3 3 V H > S+ 0 0 118 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.942 118.8 41.8 -62.1 -42.8 17.3 -30.1 16.3
4 4 R H > S+ 0 0 168 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.892 118.3 47.3 -62.1 -42.2 20.4 -27.8 16.4
5 5 R H X S+ 0 0 47 -4,-4.2 4,-1.4 2,-0.2 -1,-0.2 0.869 107.0 56.9 -69.8 -35.3 19.2 -26.3 19.5
6 6 F H X S+ 0 0 79 -4,-3.1 4,-2.3 -5,-0.3 -2,-0.2 0.876 109.7 45.9 -57.2 -41.3 18.5 -29.8 20.8
7 7 K H X S+ 0 0 157 -4,-1.9 4,-3.0 2,-0.2 5,-0.4 0.843 108.0 57.1 -63.1 -42.2 22.2 -30.6 20.2
8 8 Q H < S+ 0 0 83 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.665 110.3 46.9 -69.8 -17.2 23.1 -27.3 21.8
9 9 A H X S+ 0 0 0 -4,-1.4 4,-3.3 3,-0.1 -2,-0.2 0.948 116.4 39.4 -65.8 -60.0 21.2 -28.5 24.8
10 10 A H X S+ 0 0 16 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.892 118.6 44.6 -63.7 -47.8 22.6 -31.8 25.1
11 11 G H X S+ 0 0 22 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.877 117.0 47.4 -66.3 -44.7 26.1 -31.1 24.3
12 12 M H > S+ 0 0 81 -5,-0.4 4,-1.4 -4,-0.4 -1,-0.2 0.921 113.0 47.0 -62.1 -47.6 26.1 -28.1 26.5
13 13 C H < S+ 0 0 4 -4,-3.3 4,-0.3 1,-0.2 -2,-0.2 0.891 113.8 48.4 -63.3 -41.8 24.6 -29.8 29.3
14 14 I H >< S+ 0 0 87 -4,-2.9 3,-0.9 1,-0.2 -2,-0.2 0.862 105.3 58.9 -62.5 -39.9 26.9 -32.8 29.0
15 15 K H 3< S+ 0 0 176 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.809 106.1 48.3 -60.3 -33.2 29.9 -30.4 28.8
16 16 S T 3< S+ 0 0 47 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.313 101.3 78.7 -89.1 -3.0 29.1 -29.0 32.2
17 17 V S < S- 0 0 11 -3,-0.9 2,-0.1 -4,-0.3 0, 0.0 -0.773 87.8-132.2 -69.6 139.9 28.7 -32.5 33.3
18 18 P - 0 0 72 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 -0.401 36.9 -89.5 -75.1 171.8 32.2 -34.1 33.9
19 19 S S S+ 0 0 134 1,-0.2 3,-0.1 -2,-0.1 -4,-0.0 0.852 115.6 20.8 -60.2 -30.2 33.0 -37.4 32.5
20 20 A S S+ 0 0 70 1,-0.1 -1,-0.2 2,-0.1 4,-0.0 -0.343 71.0 100.3-149.0 95.5 31.7 -38.9 35.6
21 21 P > + 0 0 60 0, 0.0 3,-1.8 0, 0.0 4,-0.4 0.082 66.0 169.3 -80.9 19.4 29.4 -37.6 38.2
22 22 A T 3> + 0 0 50 1,-0.3 4,-3.0 2,-0.2 5,-0.4 0.148 52.3 40.7 -58.2 -39.2 27.5 -39.8 36.0
23 23 P H 3> S+ 0 0 77 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.966 120.8 39.6 -58.2 -50.0 24.2 -40.3 37.6
24 24 N H <> S+ 0 0 126 -3,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.967 121.8 41.9 -67.5 -42.7 23.6 -36.9 38.9
25 25 R H > S+ 0 0 79 -4,-0.4 4,-3.2 1,-0.2 -1,-0.2 0.860 112.2 51.8 -74.9 -30.5 24.9 -35.2 36.0
26 26 C H X S+ 0 0 59 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.924 111.3 49.0 -65.6 -38.2 23.3 -37.4 33.3
27 27 R H X S+ 0 0 168 -4,-2.1 4,-2.5 -5,-0.4 -2,-0.2 0.937 113.6 46.1 -62.8 -44.8 20.0 -37.0 34.9
28 28 C H X S+ 0 0 18 -4,-2.2 4,-3.3 -5,-0.3 -2,-0.2 0.949 114.9 48.5 -61.5 -46.8 20.4 -33.3 35.1
29 29 I H X S+ 0 0 20 -4,-3.2 4,-3.4 2,-0.2 -2,-0.2 0.913 112.8 46.2 -65.9 -38.2 21.7 -33.2 31.4
30 30 Y H X S+ 0 0 155 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.924 115.5 45.8 -62.8 -45.5 18.9 -35.2 30.1
31 31 H H X S+ 0 0 88 -4,-2.5 4,-4.0 -5,-0.2 5,-0.3 0.879 114.8 49.8 -63.8 -39.5 16.5 -33.2 32.0
32 32 C H X S+ 0 0 15 -4,-3.3 4,-3.5 2,-0.2 -2,-0.2 0.929 112.6 47.8 -61.5 -45.7 18.3 -30.1 30.7
33 33 M H X S+ 0 0 33 -4,-3.4 4,-2.8 2,-0.2 -2,-0.2 0.897 117.8 39.9 -59.7 -48.4 18.1 -31.4 27.3
34 34 G H X S+ 0 0 25 -4,-3.2 4,-3.0 2,-0.2 -2,-0.2 0.915 118.2 46.0 -68.0 -45.1 14.5 -32.2 27.6
35 35 K H X S+ 0 0 62 -4,-4.0 4,-3.9 2,-0.2 45,-0.3 0.911 117.4 45.5 -67.2 -39.2 13.6 -29.1 29.4
36 36 H H X S+ 0 0 36 -4,-3.5 4,-3.6 -5,-0.3 5,-0.2 0.937 114.1 46.8 -66.7 -44.1 15.7 -26.9 27.0
37 37 I H X S+ 0 0 35 -4,-2.8 4,-3.1 -5,-0.2 5,-0.2 0.937 118.1 46.0 -66.5 -38.3 14.4 -28.6 23.9
38 38 Q H X S+ 0 0 69 -4,-3.0 4,-3.7 2,-0.2 -2,-0.2 0.942 113.2 44.9 -63.5 -45.0 10.9 -28.2 25.5
39 39 L H X S+ 0 0 11 -4,-3.9 4,-2.9 2,-0.2 5,-0.2 0.876 117.7 48.5 -68.8 -35.0 11.3 -24.7 26.5
40 40 S H X S+ 0 0 1 -4,-3.6 4,-2.9 -5,-0.3 -2,-0.2 0.955 114.7 43.7 -67.5 -42.1 12.8 -24.1 23.0
41 41 F H X S+ 0 0 103 -4,-3.1 4,-2.9 -5,-0.2 -2,-0.2 0.892 115.6 49.6 -63.6 -43.4 10.0 -25.9 21.3
42 42 A H X S+ 0 0 12 -4,-3.7 4,-3.0 -5,-0.2 -1,-0.2 0.901 111.0 47.1 -62.6 -43.8 7.5 -24.2 23.5
43 43 I H X S+ 0 0 3 -4,-2.9 4,-4.5 1,-0.2 5,-0.3 0.928 113.9 49.9 -62.8 -43.9 8.9 -20.8 22.9
44 44 L H X S+ 0 0 24 -4,-2.9 4,-3.7 -5,-0.2 -1,-0.2 0.912 112.1 45.3 -63.4 -41.4 9.0 -21.4 19.3
45 45 I H X S+ 0 0 73 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.931 120.6 41.2 -60.6 -45.2 5.5 -22.7 19.2
46 46 M H X S+ 0 0 25 -4,-3.0 4,-3.7 2,-0.2 5,-0.3 0.905 115.8 51.2 -63.9 -43.6 4.4 -19.9 21.3
47 47 F H X S+ 0 0 60 -4,-4.5 4,-3.3 1,-0.2 5,-0.4 0.911 111.0 47.1 -61.8 -51.9 6.6 -17.5 19.4
48 48 T H X S+ 0 0 79 -4,-3.7 4,-3.3 -5,-0.3 -1,-0.2 0.950 116.7 42.8 -62.2 -47.9 5.3 -18.6 16.1
49 49 I H X S+ 0 0 90 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.943 118.9 43.6 -63.0 -47.7 1.7 -18.4 17.1
50 50 F H X>S+ 0 0 31 -4,-3.7 5,-2.9 2,-0.2 4,-1.3 0.900 119.3 43.3 -69.9 -43.7 2.1 -15.1 19.0
51 51 V H <5S+ 0 0 57 -4,-3.3 5,-0.4 -5,-0.3 3,-0.3 0.906 115.0 49.2 -67.7 -40.5 4.2 -13.6 16.2
52 52 L H <5S+ 0 0 141 -4,-3.3 -2,-0.2 -5,-0.4 -1,-0.2 0.835 106.9 54.2 -65.3 -32.6 1.9 -15.0 13.7
53 53 G H <5S- 0 0 55 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.794 115.8-119.1 -55.6 -35.2 -1.0 -13.5 15.7
54 54 A T <5S+ 0 0 86 -4,-1.3 -3,-0.2 -3,-0.3 3,-0.1 0.601 84.2 125.3 80.6 29.2 1.0 -10.3 15.3
55 55 V >>< + 0 0 64 -5,-2.9 4,-1.7 -6,-0.2 3,-1.4 -0.353 20.3 154.4-111.3 31.8 0.9 -10.5 19.3
56 56 G H 3> + 0 0 16 -5,-0.4 4,-1.6 -6,-0.3 -1,-0.2 0.674 61.6 69.8 13.9 -57.6 4.4 -10.2 18.9
57 57 D H 3> S+ 0 0 128 -7,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.945 98.5 43.8 -65.6 -41.9 3.9 -8.8 22.5
58 58 V H <> S+ 0 0 52 -3,-1.4 4,-3.2 2,-0.2 5,-0.2 0.881 109.5 58.3 -63.9 -40.1 2.9 -12.1 24.0
59 59 D H X S+ 0 0 10 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.926 111.8 44.3 -58.1 -43.8 5.8 -13.8 22.1
60 60 Q H X S+ 0 0 93 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.848 109.0 51.2 -65.0 -44.7 8.0 -11.4 23.9
61 61 G H X S+ 0 0 23 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.925 115.7 45.8 -60.8 -43.7 6.6 -11.6 27.3
62 62 Y H X S+ 0 0 53 -4,-3.2 4,-4.0 1,-0.2 5,-0.2 0.900 112.9 48.5 -65.7 -42.0 7.0 -15.4 27.1
63 63 K H X S+ 0 0 64 -4,-2.5 4,-3.7 -5,-0.2 5,-0.5 0.891 108.7 53.2 -64.0 -39.1 10.3 -15.2 25.7
64 64 Q H X S+ 0 0 101 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.949 117.7 39.1 -62.4 -44.9 11.4 -12.8 28.4
65 65 Q H X S+ 0 0 77 -4,-2.2 4,-2.1 16,-0.2 -2,-0.2 0.931 119.7 44.2 -65.9 -47.9 10.2 -15.1 31.0
66 66 C H < S+ 0 0 0 -4,-4.0 -2,-0.2 15,-0.5 -3,-0.2 0.933 116.6 45.0 -68.0 -43.3 11.3 -18.2 29.3
67 67 Y H < S+ 0 0 87 -4,-3.7 -1,-0.2 -5,-0.2 -2,-0.2 0.886 117.1 46.0 -71.4 -36.2 14.7 -17.0 28.3
68 68 K H < S+ 0 0 140 -4,-2.0 2,-3.3 -5,-0.5 -1,-0.2 0.855 86.7 91.1 -67.9 -29.9 15.3 -15.5 31.7
69 69 T S < S+ 0 0 56 -4,-2.1 2,-0.3 11,-0.3 -1,-0.2 -0.261 76.8 86.9 -76.1 63.3 14.1 -18.4 33.9
70 70 I - 0 0 94 -2,-3.3 2,-0.3 -3,-0.1 5,-0.1 -0.957 51.8-166.4-158.8 139.7 17.4 -20.0 34.1
71 71 D - 0 0 100 -2,-0.3 5,-0.1 3,-0.3 3,-0.1 -0.600 36.4-134.2 -77.9 163.8 20.6 -20.5 35.7
72 72 V S S+ 0 0 99 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 0.855 87.5 91.2 -62.3 -37.1 22.7 -22.5 33.3
73 73 N S S- 0 0 95 2,-0.1 2,-0.2 -3,-0.0 -1,-0.1 0.400 91.0 -8.5 -60.6 -40.3 23.6 -24.5 36.2
74 74 L S S- 0 0 87 -3,-0.1 2,-0.5 -42,-0.0 -3,-0.3 -0.709 82.9 -71.5-161.9 164.0 21.3 -27.3 36.7
75 75 C - 0 0 28 -2,-0.2 2,-0.3 -5,-0.1 -43,-0.1 -0.883 36.4-144.7-124.7 131.1 18.1 -28.5 35.4
76 76 V - 0 0 42 -2,-0.5 4,-0.1 2,-0.2 -1,-0.0 -0.622 3.9-156.5-121.5 122.5 14.9 -27.0 35.9
77 77 T S S+ 0 0 107 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.721 73.8 68.7 -94.7 -23.6 11.9 -28.9 36.3
78 78 G S S- 0 0 37 1,-0.1 -2,-0.2 2,-0.0 2,-0.1 -0.580 94.1 -99.8 -70.8 154.4 9.5 -26.4 35.3
79 79 E - 0 0 87 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 -0.425 21.5-133.4 -68.0 146.8 9.2 -25.0 31.9
80 80 C S S+ 0 0 8 -45,-0.3 -11,-0.3 1,-0.2 -1,-0.1 0.669 81.1 106.7 -60.4 -22.0 10.9 -21.7 31.4
81 81 K 0 0 62 -15,-0.1 -15,-0.5 -14,-0.1 -1,-0.2 0.551 360.0 360.0 -54.5 -41.4 7.8 -20.7 29.7
82 82 K 0 0 141 -3,-0.4 -20,-0.1 -17,-0.2 -21,-0.0 -0.876 360.0 360.0-145.3 360.0 6.5 -18.5 32.3