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 .
91 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5190.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
58 63.7 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 .
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 .
5 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
42 46.2 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 0 2 1 0 1 0 0 0 0 1 0 0 1 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 I 0 0 72 0, 0.0 2,-0.1 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 98.8 23.7 21.2 -2.9
2 2 T > - 0 0 97 1,-0.1 4,-0.8 48,-0.0 3,-0.1 -0.466 360.0-123.4 -91.0 161.1 26.4 21.9 -0.4
3 3 a H > S+ 0 0 58 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.779 107.9 67.3 -71.6 -29.1 26.9 20.0 2.8
4 4 G H > S+ 0 0 44 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.901 98.0 52.8 -60.6 -38.7 26.6 23.2 4.8
5 5 L H > S+ 0 0 87 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.888 110.8 46.9 -63.9 -38.6 23.0 23.4 3.8
6 6 V H X S+ 0 0 4 -4,-0.8 4,-3.8 2,-0.2 5,-0.3 0.954 113.0 47.8 -66.7 -46.6 22.5 19.9 5.1
7 7 A H X S+ 0 0 50 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.912 115.0 47.0 -61.5 -40.4 24.3 20.5 8.3
8 8 S H < S+ 0 0 81 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.958 117.2 41.7 -65.3 -46.8 22.3 23.6 8.8
9 9 K H < S+ 0 0 39 -4,-2.8 21,-0.3 1,-0.2 -2,-0.2 0.896 124.7 37.4 -65.0 -44.7 19.0 22.0 8.0
10 10 L H >< S+ 0 0 30 -4,-3.8 3,-2.9 1,-0.2 4,-0.4 0.661 93.2 89.9 -75.5 -26.3 19.9 18.8 10.0
11 11 A G >< S+ 0 0 41 -4,-2.3 3,-1.4 -5,-0.3 4,-0.2 0.793 81.0 57.0 -54.3 -37.0 21.7 20.6 12.8
12 12 P G 3 S+ 0 0 54 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.602 95.9 67.6 -68.8 -12.2 18.6 21.1 14.9
13 13 b G <> S+ 0 0 0 -3,-2.9 4,-3.4 1,-0.2 5,-0.3 0.568 72.2 95.1 -77.7 -15.3 18.1 17.3 14.9
14 14 I H <> S+ 0 0 81 -3,-1.4 4,-2.1 -4,-0.4 -1,-0.2 0.836 83.1 48.8 -52.9 -42.0 21.2 16.7 17.0
15 15 G H > S+ 0 0 35 -3,-0.4 4,-1.1 -4,-0.2 -1,-0.2 0.968 115.8 41.5 -64.4 -48.8 19.2 16.6 20.2
16 16 Y H > S+ 0 0 18 -4,-0.4 4,-1.2 1,-0.3 3,-0.3 0.871 116.5 50.6 -65.4 -37.4 16.6 14.2 19.0
17 17 L H < S+ 0 0 17 -4,-3.4 45,-3.5 1,-0.2 49,-0.3 0.822 108.2 52.1 -66.6 -36.0 19.3 12.2 17.2
18 18 Q H < S- 0 0 121 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.676 142.9 -68.3 -70.7 -23.2 21.4 12.2 20.5
19 19 G H < S+ 0 0 50 -4,-1.1 -2,-0.2 -3,-0.3 -3,-0.2 0.375 75.7 165.5 126.9 96.1 18.3 10.8 22.2
20 20 A < - 0 0 21 -4,-1.2 -4,-0.1 1,-0.0 -6,-0.0 -0.674 46.5-115.9-131.0 173.3 15.4 13.2 22.5
21 21 P S S- 0 0 140 0, 0.0 -1,-0.0 0, 0.0 -5,-0.0 0.643 93.0 -20.6 -80.5 -22.5 11.8 13.2 23.3
22 22 G S S- 0 0 34 0, 0.0 -6,-0.1 0, 0.0 47,-0.0 -0.636 75.1 -95.7 172.2 130.9 10.6 14.4 19.9
23 23 P - 0 0 19 0, 0.0 -10,-0.1 0, 0.0 -9,-0.0 -0.245 46.7-118.6 -58.4 143.9 12.2 16.2 17.0
24 24 S > - 0 0 58 -12,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.159 20.9-105.8 -81.9 174.0 11.7 20.0 17.1
25 25 A H > S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.851 121.1 53.0 -64.4 -38.8 9.9 22.1 14.5
26 26 A H > S+ 0 0 58 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.939 110.3 45.9 -64.9 -46.0 13.3 23.4 13.4
27 27 b H > S+ 0 0 0 -15,-0.3 4,-1.7 1,-0.2 3,-0.4 0.971 116.0 44.9 -62.0 -50.5 14.7 19.9 12.8
28 28 c H X S+ 0 0 21 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.836 112.2 52.9 -63.1 -34.3 11.6 18.7 11.0
29 29 G H X S+ 0 0 32 -4,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.841 106.1 54.6 -66.0 -35.8 11.5 21.9 9.0
30 30 G H X S+ 0 0 7 -4,-2.0 4,-3.0 -3,-0.4 -2,-0.2 0.854 106.9 50.1 -65.4 -38.4 15.1 21.3 8.0
31 31 I H X S+ 0 0 22 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.918 111.2 48.2 -65.9 -43.5 14.3 17.9 6.7
32 32 K H X S+ 0 0 127 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.917 113.2 50.1 -61.9 -41.8 11.5 19.3 4.7
33 33 S H X S+ 0 0 60 -4,-2.4 4,-1.8 2,-0.2 3,-0.3 0.954 111.7 44.7 -62.4 -52.7 13.8 21.9 3.4
34 34 L H X S+ 0 0 26 -4,-3.0 4,-2.5 1,-0.3 -1,-0.2 0.899 110.6 55.7 -61.5 -39.0 16.6 19.6 2.4
35 35 N H < S+ 0 0 66 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.886 106.7 51.4 -60.1 -36.8 14.0 17.3 0.8
36 36 S H < S+ 0 0 102 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.878 109.3 51.4 -65.1 -39.0 13.0 20.3 -1.2
37 37 A H < S+ 0 0 43 -4,-1.8 2,-2.3 1,-0.2 3,-0.3 0.894 89.9 78.8 -66.8 -42.7 16.5 20.9 -2.2
38 38 A < + 0 0 14 -4,-2.5 -1,-0.2 1,-0.2 -4,-0.0 -0.459 49.5 146.2 -78.7 83.9 17.3 17.5 -3.4
39 39 A + 0 0 75 -2,-2.3 -1,-0.2 0, 0.0 -2,-0.1 0.858 61.3 42.3 -75.6 -42.1 15.6 17.7 -6.8
40 40 S S > S- 0 0 52 -3,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.462 84.0-113.6-108.7 170.1 18.1 15.5 -8.7
41 41 P H > S+ 0 0 55 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.892 117.8 54.5 -67.2 -39.4 19.8 12.3 -8.0
42 42 A H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.919 108.7 50.2 -61.9 -39.6 23.2 14.1 -8.0
43 43 D H > S+ 0 0 38 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.922 111.0 48.7 -62.0 -44.7 21.7 16.3 -5.4
44 44 R H X S+ 0 0 74 -4,-1.8 4,-1.7 1,-0.2 -1,-0.3 0.728 105.5 58.7 -68.1 -28.9 20.6 13.3 -3.4
45 45 K H X S+ 0 0 89 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.940 111.8 39.0 -68.5 -43.5 23.9 11.7 -3.7
46 46 T H X S+ 0 0 41 -4,-1.8 4,-3.2 2,-0.2 5,-0.3 0.923 114.4 52.7 -70.8 -41.6 25.7 14.5 -2.0
47 47 A H X S+ 0 0 5 -4,-2.6 4,-1.9 1,-0.3 -1,-0.2 0.905 109.8 51.8 -59.3 -37.9 22.9 15.1 0.5
48 48 d H X S+ 0 0 7 -4,-1.7 4,-1.4 1,-0.2 -1,-0.3 0.855 111.8 45.7 -64.4 -38.8 23.3 11.5 1.3
49 49 T H X S+ 0 0 62 -4,-1.4 4,-2.8 -3,-0.2 5,-0.2 0.903 109.2 53.9 -69.9 -44.0 27.0 11.9 1.8
50 50 a H X S+ 0 0 5 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.852 106.8 53.2 -63.5 -36.6 26.8 15.0 3.9
51 51 L H X S+ 0 0 32 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.944 111.9 43.1 -65.7 -44.8 24.4 13.2 6.3
52 52 K H X S+ 0 0 61 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.930 112.7 51.6 -67.2 -41.7 26.7 10.3 6.9
53 53 S H X S+ 0 0 75 -4,-2.8 4,-0.7 1,-0.3 -1,-0.2 0.915 113.7 46.1 -60.3 -40.5 29.8 12.4 7.2
54 54 A H >< S+ 0 0 24 -4,-2.0 3,-0.6 -5,-0.2 -1,-0.3 0.835 110.1 54.1 -66.5 -37.5 27.9 14.5 9.7
55 55 A H >< S+ 0 0 26 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.878 99.5 61.2 -65.1 -37.3 26.7 11.3 11.4
56 56 T H 3< S+ 0 0 121 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.794 102.2 55.6 -59.3 -31.1 30.2 10.1 11.8
57 57 S T << S+ 0 0 88 -4,-0.7 2,-0.4 -3,-0.6 -1,-0.3 0.473 91.6 82.8 -82.2 -6.7 30.9 13.2 13.9
58 58 I X - 0 0 49 -3,-1.8 3,-0.6 -4,-0.2 2,-0.4 -0.835 62.8-148.1-110.5 141.5 28.2 12.8 16.6
59 59 K T 3 S+ 0 0 189 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.843 82.8 25.0-104.4 139.6 28.4 10.6 19.7
60 60 G T 3 S+ 0 0 52 -2,-0.4 2,-0.8 1,-0.3 -1,-0.2 0.643 76.5 169.3 86.7 16.6 25.3 9.0 21.1
61 61 I < - 0 0 69 -3,-0.6 2,-0.5 -6,-0.2 -1,-0.3 -0.492 26.7-145.4 -68.9 112.4 23.7 9.1 17.8
62 62 N > - 0 0 72 -45,-3.5 4,-2.2 -2,-0.8 5,-0.2 -0.666 10.2-157.0 -83.9 128.0 20.7 6.9 18.4
63 63 Y H > S+ 0 0 116 -2,-0.5 4,-2.6 2,-0.2 5,-0.2 0.851 92.8 54.1 -68.3 -38.3 19.7 4.8 15.4
64 64 G H > S+ 0 0 39 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.948 114.0 38.9 -63.9 -48.7 16.2 4.5 16.7
65 65 K H 4 S+ 0 0 70 -48,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.896 118.2 49.0 -68.2 -41.9 15.6 8.2 17.1
66 66 A H >< S+ 0 0 11 -4,-2.2 3,-1.5 -49,-0.3 -2,-0.2 0.936 111.6 47.7 -64.9 -45.5 17.5 9.1 13.9
67 67 A H 3< S+ 0 0 32 -4,-2.6 14,-0.5 1,-0.3 -1,-0.2 0.781 109.9 56.0 -63.5 -32.6 15.7 6.5 11.8
68 68 S T >X S+ 0 0 23 -4,-1.3 4,-1.9 -5,-0.2 3,-0.5 0.465 78.7 97.3 -77.9 -7.1 12.4 7.7 13.3
69 69 L H <> S+ 0 0 6 -3,-1.5 4,-2.1 -4,-0.4 5,-0.2 0.907 79.8 51.3 -58.5 -46.2 12.9 11.3 12.2
70 70 P H 3>>S+ 0 0 17 0, 0.0 4,-1.9 0, 0.0 5,-1.8 0.862 108.8 51.3 -60.8 -36.8 10.8 11.2 9.1
71 71 R H <45S+ 0 0 171 -3,-0.5 -2,-0.2 -4,-0.2 3,-0.2 0.946 112.9 43.5 -66.0 -48.2 7.8 9.7 10.8
72 72 Q H <5S+ 0 0 93 -4,-1.9 -1,-0.2 1,-0.2 -3,-0.1 0.794 116.9 49.3 -65.4 -33.3 7.7 12.3 13.5
73 73 c H <5S- 0 0 26 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.749 103.3-132.1 -76.8 -29.4 8.3 14.9 10.9
74 74 G T <5 + 0 0 59 -4,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.752 59.0 139.0 83.1 21.2 5.6 13.7 8.6
75 75 V < - 0 0 12 -5,-1.8 2,-0.8 -6,-0.2 -1,-0.3 -0.802 51.5-133.8-100.7 142.4 8.0 13.9 5.6
76 76 S - 0 0 109 -2,-0.4 -5,-0.0 -3,-0.1 3,-0.0 -0.850 27.4-179.1-101.9 114.6 7.9 11.1 3.1
77 77 V - 0 0 45 -2,-0.8 4,-0.1 1,-0.1 -2,-0.0 -0.906 28.3-138.5-114.1 138.0 11.4 10.0 2.3
78 78 P S S+ 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.707 85.9 40.9 -66.1 -25.8 12.1 7.3 -0.2
79 79 Y S S- 0 0 64 6,-0.0 2,-0.2 11,-0.0 -2,-0.0 -0.929 89.3-105.2-128.7 153.6 14.8 5.6 1.8
80 80 A - 0 0 67 -2,-0.3 2,-0.6 1,-0.1 5,-0.2 -0.485 42.7-111.2 -70.9 143.3 15.2 4.8 5.5
81 81 I + 0 0 32 -14,-0.5 -1,-0.1 -2,-0.2 -12,-0.1 -0.641 68.9 100.7 -85.0 121.7 17.6 7.1 7.2
82 82 S S S- 0 0 18 -2,-0.6 -30,-0.1 -16,-0.1 3,-0.1 -0.976 78.4-100.7-176.3 173.5 20.7 5.3 8.2
83 83 P S S+ 0 0 85 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.573 103.6 80.5 -82.4 -14.9 24.3 4.5 7.5
84 84 N S S+ 0 0 134 2,-0.1 -3,-0.1 -3,-0.0 0, 0.0 0.874 75.5 84.9 -63.6 -38.5 23.4 1.1 6.0
85 85 T S S- 0 0 49 -5,-0.2 2,-0.6 1,-0.1 3,-0.1 -0.170 82.0-125.8 -64.6 156.1 22.3 2.6 2.7
86 86 N >> - 0 0 81 1,-0.2 3,-1.2 2,-0.0 4,-0.7 -0.931 11.4-156.9-108.9 118.0 25.0 3.2 0.1
87 87 d G >4 S+ 0 0 6 -2,-0.6 3,-1.0 1,-0.3 -1,-0.2 0.833 92.5 64.3 -62.4 -33.0 25.0 6.7 -1.1
88 88 N G 34 S+ 0 0 113 1,-0.3 -1,-0.3 -3,-0.1 -43,-0.1 0.868 103.2 51.5 -58.6 -33.8 26.7 5.8 -4.3
89 89 A G <4 S+ 0 0 58 -3,-1.2 -1,-0.3 -44,-0.1 -2,-0.2 0.719 81.3 118.4 -69.7 -30.2 23.5 3.8 -5.0
90 90 I << 0 0 22 -3,-1.0 -45,-0.1 -4,-0.7 -46,-0.0 -0.175 360.0 360.0 -59.1 128.4 21.0 6.5 -4.4
91 91 H 0 0 175 -47,-0.1 -47,-0.1 -46,-0.0 -1,-0.1 0.156 360.0 360.0-113.9 360.0 18.9 7.5 -7.3