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 .
75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5637.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
48 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 2.7 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 .
1 1.3 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 .
6 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 50.7 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX .
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 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 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 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 0 136 0, 0.0 3,-0.1 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 159.7 -60.3 10.2 6.2
2 2 W >> - 0 0 10 6,-0.3 2,-4.9 1,-0.1 4,-1.8 0.555 360.0-162.7 -59.4 -19.3 -58.5 11.4 3.2
3 3 K B 34 -aB 6 7A 121 1,-0.3 4,-0.1 2,-0.2 -1,-0.1 -0.220 42.6 -98.2 65.2 -50.4 -62.2 11.4 2.2
4 4 G T 34 S+ 0 0 34 -2,-4.9 -1,-0.3 2,-1.5 3,-0.1 0.721 108.3 111.7 83.8 28.4 -61.1 11.5 -1.4
5 5 N T <4 S- 0 0 128 -3,-1.4 2,-0.3 1,-0.6 -2,-0.2 0.645 103.8-101.4 -60.6 -44.8 -61.7 15.1 -1.3
6 6 G B < S-a 3 0A 4 -4,-1.8 2,-4.0 6,-0.1 -2,-1.5 -0.898 83.1 -4.0 150.6-147.3 -58.1 14.2 -1.5
7 7 S B S+B 3 0A 51 -2,-0.3 4,-0.3 1,-0.3 6,-0.1 -0.368 72.6 158.3 -80.6 62.0 -55.5 14.1 1.1
8 8 C S S+ 0 0 54 -2,-4.0 -6,-0.3 -6,-1.7 -1,-0.3 0.940 73.7 53.9 -60.0 -42.2 -58.1 15.5 3.4
9 9 F S > S- 0 0 54 -3,-0.4 3,-1.8 3,-0.2 -1,-0.1 -0.835 126.7 -87.9 -77.4 128.9 -55.8 14.1 6.0
10 10 P T 3 S- 0 0 49 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.041 100.8 -5.6 -59.8 138.1 -52.6 15.7 5.0
11 11 N T 3 S+ 0 0 119 -4,-0.3 2,-0.5 1,-0.1 -3,-0.1 0.637 93.6 128.0 60.3 27.7 -50.4 14.0 2.5
12 12 V < + 0 0 1 -3,-1.8 2,-0.9 -11,-0.1 -4,-0.2 -0.529 23.2 151.3 -95.6 59.7 -52.7 11.0 2.4
13 13 Y + 0 0 166 -2,-0.5 -6,-0.1 1,-0.2 0, 0.0 -0.821 19.1 117.7-109.0 117.1 -53.3 10.7 -1.2
14 14 R + 0 0 73 -2,-0.9 2,-0.2 -8,-0.1 -1,-0.2 0.561 29.1 157.8-124.9 -19.9 -53.9 7.2 -2.0
15 15 K + 0 0 87 -3,-0.2 2,-0.3 1,-0.1 28,-0.1 -0.274 13.6 160.7-108.4 117.1 -57.2 6.7 -3.4
16 16 S + 0 0 39 -2,-0.2 2,-0.3 23,-0.1 30,-0.1 -0.741 30.5 172.8-126.6 133.4 -58.0 3.8 -5.4
17 17 C - 0 0 43 -2,-0.3 22,-0.2 25,-0.1 19,-0.1 -0.888 23.1-152.5-127.0 136.7 -60.5 1.5 -6.9
18 18 L - 0 0 131 -2,-0.3 17,-0.1 20,-0.3 -1,-0.1 0.914 30.2-159.1 -60.3 -36.1 -59.1 -1.0 -9.4
19 19 C + 0 0 49 16,-0.3 2,-0.8 1,-0.2 16,-0.1 0.841 16.3 179.4 56.3 44.5 -62.7 -0.7 -10.8
20 20 T + 0 0 65 14,-0.3 -1,-0.2 15,-0.1 18,-0.2 -0.749 17.4 135.5 -78.3 108.1 -62.7 -4.0 -12.6
21 21 F - 0 0 96 -2,-0.8 2,-0.8 13,-0.1 10,-0.1 -0.881 44.1-162.9-138.0 127.3 -65.8 -4.6 -14.3
22 22 P > - 0 0 67 0, 0.0 3,-1.5 0, 0.0 9,-0.2 -0.956 36.9-145.9 -79.7 109.6 -66.5 -5.9 -17.6
23 23 C T 3 S+ 0 0 73 -2,-0.8 8,-0.2 1,-0.3 9,-0.2 0.804 82.8 15.0 -61.3 -35.4 -70.1 -4.5 -16.9
24 24 K T 3 S+ 0 0 151 3,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.064 99.8 89.4-140.3 43.8 -71.7 -7.2 -18.9
25 25 T S < S+ 0 0 73 -3,-1.5 6,-0.1 1,-0.2 0, 0.0 -0.985 108.7 8.5-123.9 150.7 -69.5 -10.2 -19.7
26 26 M S S- 0 0 152 -2,-0.4 -1,-0.2 4,-0.1 4,-0.1 0.813 139.8 -98.7 55.2 38.3 -69.4 -12.9 -17.3
27 27 A >> - 0 0 46 3,-0.2 3,-3.9 2,-0.2 4,-0.9 0.980 27.1 -65.3-105.5-148.1 -72.0 -10.5 -16.4
28 28 K H 3> S+ 0 0 128 1,-0.4 4,-2.3 2,-0.2 5,-0.2 0.532 123.2 46.5 -60.3 -34.1 -73.6 -7.7 -14.6
29 29 S H 3> S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 -1,-0.4 0.920 113.5 47.9 -61.4 -42.4 -73.6 -9.3 -11.3
30 30 T H <> S+ 0 0 59 -3,-3.9 4,-3.0 1,-0.2 5,-0.2 0.922 112.4 51.7 -64.9 -35.3 -70.0 -10.6 -11.5
31 31 I H X S+ 0 0 17 -4,-0.9 4,-2.4 -8,-0.2 -2,-0.2 0.911 109.8 46.8 -65.5 -39.8 -69.0 -7.2 -12.6
32 32 F H X S+ 0 0 128 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.921 115.3 46.8 -62.6 -44.5 -70.6 -5.5 -9.8
33 33 A H X S+ 0 0 43 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.890 110.6 50.3 -64.3 -42.1 -69.1 -7.9 -7.4
34 34 I H X S+ 0 0 57 -4,-3.0 4,-2.7 1,-0.2 -14,-0.3 0.907 112.5 49.8 -64.4 -40.6 -65.6 -7.7 -8.9
35 35 F H X S+ 0 0 57 -4,-2.4 4,-3.0 -5,-0.2 -16,-0.3 0.919 112.2 46.4 -63.0 -42.9 -65.9 -3.9 -8.6
36 36 M H X S+ 0 0 76 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.903 111.8 51.4 -65.4 -39.9 -67.0 -4.0 -5.0
37 37 I H X S+ 0 0 95 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.917 111.9 45.3 -61.7 -44.7 -64.3 -6.5 -4.2
38 38 V H X S+ 0 0 10 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.900 114.5 49.8 -67.9 -38.2 -61.6 -4.2 -5.8
39 39 F H X S+ 0 0 80 -4,-3.0 4,-3.0 -5,-0.2 5,-0.2 0.967 114.5 45.0 -63.9 -43.9 -63.2 -1.1 -4.0
40 40 V H X S+ 0 0 74 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.903 117.6 43.8 -63.0 -42.8 -63.2 -3.0 -0.6
41 41 L H X S+ 0 0 100 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.934 113.2 49.8 -66.7 -45.0 -59.7 -4.3 -1.2
42 42 G H X S+ 0 0 12 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.940 118.1 41.6 -60.9 -42.4 -58.3 -1.0 -2.4
43 43 M H X S+ 0 0 28 -4,-3.0 4,-2.1 -5,-0.3 -1,-0.2 0.789 106.9 54.5 -86.7 -24.6 -59.8 0.7 0.5
44 44 V H X S+ 0 0 83 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.938 117.1 45.2 -59.2 -42.4 -59.1 -1.7 3.4
45 45 T H X S+ 0 0 78 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.930 110.9 50.6 -62.9 -49.8 -55.5 -1.3 2.0
46 46 K H X S+ 0 0 33 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.882 116.5 42.4 -64.3 -39.0 -55.6 2.5 1.7
47 47 E H X S+ 0 0 80 -4,-2.1 4,-2.1 2,-0.3 -1,-0.2 0.749 105.6 58.5 -81.8 -27.7 -56.9 2.8 5.3
48 48 T H X S+ 0 0 61 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.916 109.6 54.4 -56.1 -38.2 -54.5 0.2 6.7
49 49 K H X S+ 0 0 66 -4,-2.5 4,-3.6 2,-0.2 -2,-0.3 0.901 104.2 46.8 -60.8 -43.7 -52.3 2.9 5.2
50 50 G H X S+ 0 0 11 -4,-1.3 4,-3.3 2,-0.2 5,-0.2 0.915 112.3 52.4 -61.4 -40.9 -53.7 5.9 7.0
51 51 Q H X S+ 0 0 84 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.948 114.0 43.4 -62.7 -44.3 -53.6 4.0 10.1
52 52 E H X S+ 0 0 95 -4,-2.1 4,-3.5 2,-0.2 -2,-0.2 0.867 111.6 52.2 -64.5 -42.1 -50.0 3.3 9.3
53 53 M H X S+ 0 0 36 -4,-3.6 4,-2.7 2,-0.2 -1,-0.2 0.933 111.7 48.3 -60.4 -42.3 -49.2 6.8 8.2
54 54 C H X S+ 0 0 39 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.909 115.0 44.4 -63.7 -42.3 -50.6 8.1 11.5
55 55 R H X S+ 0 0 144 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.876 111.1 53.2 -65.6 -39.9 -48.6 5.7 13.4
56 56 D H X S+ 0 0 63 -4,-3.5 4,-2.6 2,-0.2 -2,-0.2 0.897 112.4 46.6 -62.2 -43.0 -45.5 6.3 11.4
57 57 L H X S+ 0 0 36 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.909 111.8 47.6 -62.5 -44.8 -45.9 10.0 12.1
58 58 L H X S+ 0 0 51 -4,-2.5 4,-3.1 1,-0.2 6,-0.3 0.888 112.8 51.6 -68.0 -38.6 -46.5 9.6 15.7
59 59 M H < S+ 0 0 128 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.889 108.2 50.9 -61.1 -40.6 -43.6 7.2 15.8
60 60 R H < S+ 0 0 174 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.880 116.7 41.0 -60.2 -42.3 -41.4 9.7 14.1
61 61 A H < S+ 0 0 13 -4,-2.3 -2,-0.2 8,-0.1 -1,-0.2 0.826 91.8 137.8 -64.7 -40.8 -42.5 12.2 16.6
62 62 K < + 0 0 134 -4,-3.1 -3,-0.0 1,-0.3 -4,-0.0 -0.075 29.4 102.5 -40.1 102.0 -42.3 9.9 19.4
63 63 N S S- 0 0 157 -2,-0.0 -1,-0.3 0, 0.0 -4,-0.1 -0.306 82.7-162.1 -89.3 -6.0 -41.0 10.8 22.7
64 64 C + 0 0 61 -6,-0.3 2,-0.2 1,-0.1 -2,-0.1 0.687 46.2 135.8 52.7 51.9 -44.8 10.7 22.6
65 65 D S S- 0 0 123 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.565 91.7 -78.8-115.8 85.9 -46.6 12.5 25.3
66 66 D S S+ 0 0 134 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 0.762 118.7 89.4 56.1 34.0 -49.3 14.2 23.3
67 67 S S > S- 0 0 40 3,-0.1 4,-3.5 4,-0.0 -1,-0.2 0.490 102.3 -1.8-127.6-105.1 -46.5 16.7 22.5
68 68 T H > S+ 0 0 74 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.866 136.9 58.2 -54.0 -37.2 -44.2 16.3 19.6
69 69 C H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.942 113.9 37.2 -58.6 -51.8 -46.3 13.2 19.2
70 70 A H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.912 114.7 52.5 -65.9 -44.6 -49.3 15.4 19.0
71 71 T H X S+ 0 0 92 -4,-3.5 4,-1.3 1,-0.2 -2,-0.2 0.899 114.3 42.8 -60.6 -43.1 -47.8 18.2 17.1
72 72 L H < S+ 0 0 50 -4,-3.3 -1,-0.2 2,-0.2 -2,-0.2 0.775 109.3 57.3 -74.8 -30.1 -46.6 15.9 14.5
73 73 C H < S+ 0 0 46 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.911 106.3 50.0 -56.5 -42.0 -49.9 14.0 14.5
74 74 K H < 0 0 166 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.883 360.0 360.0 -62.5 -43.4 -51.3 17.2 13.7
75 75 Q < 0 0 124 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.1 -0.658 360.0 360.0 160.3 360.0 -48.4 17.4 10.9