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 .
87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5256.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
58 66.7 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 .
2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
52 59.8 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 1 0 0 0 0 0 1 0 0 0 0 1 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 D > 0 0 133 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 165.0 50.7 24.4 -11.9
2 2 M H > + 0 0 70 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.784 360.0 62.4 -65.5 -24.2 54.0 26.1 -11.7
3 3 H H > S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.922 102.4 48.8 -61.5 -41.0 54.7 23.9 -14.7
4 4 M H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.919 112.1 47.9 -62.4 -40.2 51.8 25.9 -16.4
5 5 V H X S+ 0 0 5 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.878 109.2 53.2 -64.9 -39.0 53.3 29.1 -15.3
6 6 D H < S+ 0 0 61 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.894 110.5 48.6 -60.2 -41.7 56.7 28.0 -16.5
7 7 E H < S+ 0 0 120 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.889 110.3 50.8 -62.6 -40.7 55.1 27.2 -19.9
8 8 N H < S+ 0 0 75 -4,-2.5 2,-0.2 -5,-0.1 -2,-0.2 0.863 85.7 90.3 -62.8 -40.7 53.5 30.5 -19.9
9 9 C < + 0 0 37 -4,-2.6 4,-0.1 1,-0.3 5,-0.0 -0.468 60.9 86.3 -58.1 131.0 56.9 32.0 -19.2
10 10 G S S+ 0 0 77 -2,-0.2 -1,-0.3 0, 0.0 -3,-0.1 0.158 85.0 73.0 117.0 2.0 57.3 32.3 -22.8
11 11 A S S- 0 0 64 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.585 118.6 -33.3-123.5-116.6 55.6 35.3 -21.9
12 12 D > - 0 0 76 1,-0.0 4,-2.8 0, 0.0 5,-0.1 -0.958 58.3-143.6-103.1 127.0 57.3 38.2 -20.2
13 13 D H > S+ 0 0 99 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.874 98.9 51.7 -62.3 -40.7 59.7 36.5 -18.0
14 14 E H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 110.2 49.1 -62.7 -42.1 59.2 39.1 -15.2
15 15 D H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.901 113.2 48.7 -62.4 -40.4 55.3 38.7 -15.4
16 16 C H X S+ 0 0 1 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.885 106.4 52.5 -62.2 -40.7 55.9 35.0 -15.2
17 17 L H X S+ 0 0 95 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.890 110.0 53.4 -61.0 -39.2 58.3 35.3 -12.2
18 18 M H X S+ 0 0 18 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.901 110.4 45.8 -59.6 -47.0 55.4 37.3 -10.7
19 19 R H X S+ 0 0 75 -4,-2.2 4,-3.6 2,-0.2 -2,-0.2 0.926 112.9 48.3 -62.1 -44.7 53.1 34.5 -11.3
20 20 R H X S+ 0 0 91 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.907 114.3 47.1 -63.3 -42.8 55.5 31.8 -10.1
21 21 T H X S+ 0 0 57 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.917 114.8 46.8 -65.0 -42.5 56.1 33.9 -6.9
22 22 L H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.927 114.2 48.8 -66.4 -39.2 52.3 34.5 -6.5
23 23 V H X S+ 0 0 12 -4,-3.6 4,-3.0 1,-0.2 -1,-0.2 0.913 110.0 47.6 -66.0 -42.2 51.6 30.9 -7.1
24 24 A H X S+ 0 0 42 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.910 117.4 44.5 -62.0 -44.9 54.2 29.6 -4.7
25 25 H H X S+ 0 0 89 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.925 114.5 48.2 -64.6 -44.5 53.0 32.0 -1.9
26 26 T H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.861 110.3 51.8 -68.4 -34.6 49.4 31.3 -2.7
27 27 D H X S+ 0 0 57 -4,-3.0 4,-2.9 -5,-0.2 -1,-0.2 0.903 106.6 55.0 -64.8 -35.2 50.2 27.6 -2.6
28 28 Y H X S+ 0 0 143 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.881 110.7 45.7 -58.1 -43.7 51.9 28.1 0.8
29 29 I H X S+ 0 0 24 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.920 109.2 52.3 -62.8 -44.7 48.7 29.6 1.9
30 30 Y H X S+ 0 0 89 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.944 116.8 44.1 -61.1 -38.1 46.5 26.8 0.4
31 31 T H X S+ 0 0 30 -4,-2.9 4,-3.1 2,-0.2 -1,-0.2 0.913 113.6 44.8 -64.4 -51.6 48.8 24.4 2.3
32 32 Q H X S+ 0 0 53 -4,-2.4 4,-2.8 2,-0.3 -1,-0.2 0.876 112.8 52.1 -65.2 -41.6 49.0 26.1 5.7
33 33 K H < S+ 0 0 66 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.886 115.5 43.3 -65.2 -38.2 45.4 26.8 5.7
34 34 K H < S+ 0 0 123 -4,-1.8 -2,-0.3 -5,-0.3 -1,-0.2 0.842 110.7 51.1 -66.9 -40.3 44.9 23.1 5.0
35 35 K H < S+ 0 0 141 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.891 122.2 39.7 -61.1 -39.3 47.5 21.7 7.5
36 36 H S < S- 0 0 131 -4,-2.8 -1,-0.3 -5,-0.2 0, 0.0 -0.944 113.9-109.9-110.2 109.5 45.7 24.0 9.9
37 37 P - 0 0 124 0, 0.0 2,-0.2 0, 0.0 -3,-0.2 0.003 35.9-175.3 -65.3 149.3 42.0 23.7 9.2
38 38 M - 0 0 67 -4,-0.1 3,-0.2 0, 0.0 6,-0.0 -0.555 51.2 -85.9-116.8-180.0 40.2 26.7 7.6
39 39 A S S- 0 0 102 1,-0.3 2,-0.3 -2,-0.2 3,-0.0 0.912 103.8 -30.4 -62.5 -43.8 36.4 26.7 7.0
40 40 N >> - 0 0 52 45,-0.0 4,-0.9 -3,-0.0 3,-0.6 -0.915 60.8 -99.2-151.8-179.0 37.2 25.0 3.8
41 41 V H 3> S+ 0 0 81 1,-0.3 4,-2.1 2,-0.3 5,-0.1 0.709 120.9 60.9 -63.4 -35.1 39.7 24.6 1.0
42 42 S H 3> S+ 0 0 18 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.886 102.6 54.4 -56.6 -37.2 37.9 27.0 -1.0
43 43 A H <> S+ 0 0 8 -3,-0.6 4,-2.7 2,-0.2 -2,-0.3 0.900 104.7 51.3 -65.6 -31.7 38.6 29.3 1.8
44 44 L H X S+ 0 0 3 -4,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.890 110.5 50.4 -63.2 -38.2 42.4 28.5 1.5
45 45 L H X S+ 0 0 22 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.908 109.4 51.8 -61.2 -41.4 41.9 29.4 -2.1
46 46 T H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.886 109.8 45.9 -61.6 -42.6 40.3 32.5 -1.0
47 47 I H X S+ 0 0 40 -4,-2.7 4,-3.7 2,-0.2 -1,-0.2 0.878 111.9 54.2 -65.0 -41.1 43.2 33.4 1.3
48 48 A H X S+ 0 0 2 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.892 107.5 52.1 -60.0 -40.1 45.5 32.5 -1.6
49 49 L H X S+ 0 0 7 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.844 110.6 42.7 -62.9 -42.9 43.5 34.9 -3.6
50 50 L H X S+ 0 0 82 -4,-1.9 4,-3.9 2,-0.2 5,-0.2 0.915 115.8 53.8 -60.3 -43.9 43.8 37.8 -1.2
51 51 L H X S+ 0 0 33 -4,-3.7 4,-3.4 1,-0.3 -2,-0.2 0.913 111.3 45.5 -61.1 -41.2 47.4 36.8 -0.9
52 52 C H X S+ 0 0 0 -4,-2.9 4,-3.4 2,-0.2 5,-0.4 0.875 111.7 48.4 -61.3 -45.9 47.7 37.0 -4.5
53 53 S H X S+ 0 0 18 -4,-2.3 4,-3.6 13,-0.3 5,-0.4 0.971 115.7 46.9 -60.7 -44.9 45.9 40.2 -4.8
54 54 T H X S+ 0 0 86 -4,-3.9 4,-2.7 1,-0.2 -2,-0.2 0.959 119.2 39.0 -65.9 -47.6 48.2 41.6 -2.1
55 55 L H X S+ 0 0 39 -4,-3.4 4,-2.7 -5,-0.2 -1,-0.2 0.949 119.4 44.5 -64.8 -45.8 51.3 40.2 -3.5
56 56 M H < S+ 0 0 1 -4,-3.4 6,-0.6 8,-0.2 9,-0.4 0.940 117.8 45.6 -68.0 -44.7 50.5 40.9 -7.1
57 57 C H < S+ 0 0 48 -4,-3.6 -1,-0.2 7,-0.5 -2,-0.2 0.907 113.0 49.6 -63.5 -41.6 49.2 44.4 -6.3
58 58 T H < S+ 0 0 106 -4,-2.7 2,-0.5 -5,-0.4 -1,-0.2 0.914 122.4 32.4 -62.2 -42.9 52.1 45.2 -4.1
59 59 A S < S+ 0 0 37 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 -0.983 138.6 10.8-127.5 127.8 54.5 44.1 -6.6
60 60 R S S- 0 0 87 -2,-0.5 2,-4.3 1,-0.2 5,-0.3 0.918 84.5-141.9 39.9 49.1 53.5 44.6 -10.2
61 61 P + 0 0 95 0, 0.0 -4,-0.2 0, 0.0 -1,-0.2 -0.109 43.1 164.1 -7.3 45.9 50.6 46.7 -8.8
62 62 E S > S- 0 0 29 -2,-4.3 3,-6.9 -6,-0.6 -3,-0.1 -0.884 73.8 -48.6 -83.5 130.5 48.9 44.9 -11.7
63 63 P G > S- 0 0 116 0, 0.0 3,-1.2 0, 0.0 -6,-0.1 0.422 95.3 -71.1 -8.4 60.5 45.2 45.4 -11.1
64 64 A G 3 S- 0 0 48 1,-0.3 -7,-0.5 -7,-0.2 -8,-0.2 0.826 73.4-124.0 45.3 39.1 45.9 44.3 -7.6
65 65 I G < - 0 0 41 -3,-6.9 -1,-0.3 -9,-0.4 -9,-0.2 0.359 31.8-156.5 -62.1 112.4 46.1 41.6 -10.1
66 66 S < - 0 0 26 -3,-1.2 2,-0.3 -10,-0.1 -13,-0.3 0.712 45.2 -36.0 -60.8 -41.5 43.6 39.8 -8.1
67 67 I - 0 0 14 -15,-0.1 2,-0.1 -14,-0.1 -18,-0.1 -0.968 31.0-170.4-153.7 162.1 44.3 36.4 -9.2
68 68 S + 0 0 24 -2,-0.3 2,-0.3 -49,-0.1 8,-0.0 -0.379 38.9 128.5-156.9 129.0 45.2 33.7 -11.4
69 69 I - 0 0 21 -2,-0.1 2,-0.2 -46,-0.0 9,-0.1 -0.857 45.4-125.3-133.4 165.6 44.8 30.1 -10.4
70 70 T S S+ 0 0 94 -2,-0.3 3,-0.0 1,-0.1 0, 0.0 -0.764 88.1 82.9-121.7 120.0 43.2 26.9 -11.8
71 71 T S S+ 0 0 90 -2,-0.2 2,-0.6 3,-0.1 -1,-0.1 -0.424 83.4 124.1 -96.2 8.0 40.8 25.0 -9.9
72 72 A - 0 0 4 1,-0.2 4,-0.1 5,-0.0 5,-0.0 -0.543 65.0-158.7 -92.6 106.1 39.5 27.9 -11.7
73 73 A S S- 0 0 91 -2,-0.6 -1,-0.2 1,-0.3 -3,-0.0 0.723 97.5 -18.7 -61.1 -25.5 36.8 26.9 -13.9
74 74 D S > S- 0 0 85 -5,-0.0 4,-2.2 0, 0.0 -1,-0.3 -0.820 80.6-104.2-156.9 159.6 38.0 30.2 -15.2
75 75 P H > S+ 0 0 45 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.879 125.7 56.8 -60.7 -27.3 40.1 32.6 -13.1
76 76 C H > S+ 0 0 82 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.919 105.0 51.1 -62.0 -38.3 36.7 34.6 -12.9
77 77 N H > S+ 0 0 84 -3,-0.2 4,-3.3 2,-0.2 5,-0.2 0.929 111.9 45.1 -60.4 -41.7 35.1 31.7 -11.5
78 78 M H X S+ 0 0 2 -4,-2.2 4,-3.5 1,-0.2 -1,-0.2 0.944 113.1 48.2 -66.3 -45.8 37.7 31.2 -8.9
79 79 E H X S+ 0 0 45 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.875 115.9 44.4 -63.7 -43.8 37.9 34.6 -7.9
80 80 K H X S+ 0 0 130 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.904 113.3 50.9 -66.6 -36.7 34.1 34.9 -7.6
81 81 K H X S+ 0 0 107 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.920 115.4 46.5 -61.3 -42.4 34.0 31.5 -5.8
82 82 I H X S+ 0 0 1 -4,-3.5 4,-4.3 2,-0.3 5,-0.3 0.863 104.3 55.0 -65.0 -44.0 36.6 33.0 -3.6
83 83 E H X S+ 0 0 69 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.941 114.5 46.0 -59.1 -42.7 35.0 36.2 -3.0
84 84 G H < S+ 0 0 57 -4,-2.2 -2,-0.3 1,-0.2 -1,-0.2 0.876 118.2 39.8 -64.0 -43.9 32.0 34.1 -1.8
85 85 K H < S+ 0 0 91 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.889 115.4 52.2 -66.8 -41.5 34.0 31.8 0.2
86 86 L H < 0 0 48 -4,-4.3 -2,-0.2 -44,-0.1 -3,-0.2 0.832 360.0 360.0 -62.1 -45.4 36.3 34.5 1.6
87 87 D < 0 0 164 -4,-2.4 -41,-0.0 -5,-0.3 -3,-0.0 0.148 360.0 360.0 -63.7 360.0 33.5 36.7 2.7