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 .
95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6061.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 63.2 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 .
15 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
41 43.2 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 0 1 0 0 0 0 0 0 0 0 0 0 2 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 C > 0 0 105 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 172.1 24.5 7.4 41.0
2 2 Y H > + 0 0 172 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.958 360.0 41.9 -66.3 -44.5 24.2 8.3 37.3
3 3 K H > S+ 0 0 132 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.930 117.3 47.3 -59.1 -42.9 21.5 5.7 36.7
4 4 E H > S+ 0 0 75 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.904 112.5 50.2 -62.5 -42.9 19.8 6.6 40.0
5 5 M H X S+ 0 0 69 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.899 111.0 49.4 -64.4 -41.3 20.1 10.4 39.0
6 6 E H X S+ 0 0 26 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.925 111.8 48.6 -61.5 -43.8 18.6 9.7 35.6
7 7 S H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.931 114.2 45.2 -62.6 -44.8 15.7 7.8 37.2
8 8 K H X S+ 0 0 68 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.863 111.9 51.2 -69.8 -34.8 15.0 10.5 39.7
9 9 L H X S+ 0 0 6 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.898 109.8 51.4 -69.1 -34.0 15.3 13.3 37.0
10 10 K H X S+ 0 0 8 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.921 111.3 47.7 -62.8 -42.9 12.8 11.3 35.0
11 11 Q H X S+ 0 0 16 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.890 114.2 46.9 -62.2 -44.0 10.5 11.2 38.0
12 12 R H X S+ 0 0 24 -4,-2.5 4,-3.6 2,-0.2 -2,-0.2 0.911 110.6 49.9 -67.8 -40.6 10.9 14.8 38.7
13 13 V H X S+ 0 0 7 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.931 113.4 46.9 -64.5 -42.3 10.3 15.8 35.2
14 14 L H X S+ 0 0 7 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.926 115.4 45.3 -64.6 -43.6 7.2 13.8 35.0
15 15 K H X S+ 0 0 77 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.909 110.6 53.2 -64.3 -40.2 5.9 15.0 38.3
16 16 C H X S+ 0 0 1 -4,-3.6 4,-3.4 1,-0.2 5,-0.2 0.924 113.1 45.9 -60.3 -42.0 6.7 18.6 37.5
17 17 R H X S+ 0 0 4 -4,-2.6 4,-4.1 1,-0.2 -1,-0.2 0.912 107.3 55.4 -62.4 -45.8 4.8 18.1 34.3
18 18 C H < S+ 0 0 41 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.867 116.4 39.7 -60.1 -38.3 1.9 16.4 36.0
19 19 E H >< S+ 0 0 56 -4,-2.5 3,-0.6 -5,-0.1 -1,-0.2 0.934 121.0 40.4 -68.7 -50.8 1.6 19.5 38.3
20 20 D H 3< S+ 0 0 63 -4,-3.4 2,-1.4 1,-0.3 3,-0.3 0.916 116.9 51.0 -67.0 -41.8 2.3 22.2 35.7
21 21 V T 3< + 0 0 4 -4,-4.1 -1,-0.3 -5,-0.2 -4,-0.1 -0.532 70.0 153.5 -95.1 60.0 0.2 20.4 33.1
22 22 K S < S- 0 0 151 -2,-1.4 -1,-0.2 -3,-0.6 2,-0.2 0.889 84.8 -8.7 -61.3 -43.5 -2.6 20.1 35.5
23 23 K S S- 0 0 144 -3,-0.3 2,-0.7 -4,-0.1 3,-0.1 -0.223 130.1 -27.0-119.9-136.1 -4.9 20.1 32.6
24 24 D + 0 0 100 1,-0.2 -2,-0.1 -2,-0.2 -3,-0.0 -0.765 38.2 172.3-103.4 126.4 -3.3 20.8 29.3
25 25 S - 0 0 50 -2,-0.7 -1,-0.2 2,-0.1 3,-0.1 0.692 32.7-164.8 -62.9 -38.2 -0.4 22.8 28.6
26 26 N + 0 0 125 1,-0.2 2,-0.6 -3,-0.1 3,-0.2 0.729 35.9 131.8 57.7 39.3 -0.8 21.5 25.2
27 27 T + 0 0 17 1,-0.2 -1,-0.2 32,-0.1 -2,-0.1 -0.970 27.5 167.5-119.2 118.0 2.5 22.4 24.0
28 28 S S S+ 0 0 33 -2,-0.6 -1,-0.2 -3,-0.1 31,-0.1 0.867 87.2 49.0 -64.7 -43.8 4.7 20.1 22.2
29 29 K S S+ 0 0 179 -3,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.831 81.8 104.5 -62.7 -41.9 6.9 23.0 21.2
30 30 D - 0 0 73 1,-0.1 3,-0.4 2,-0.1 -3,-0.1 -0.270 56.5-155.9 -62.1 138.1 7.4 24.7 24.5
31 31 E S S+ 0 0 97 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.212 70.5 100.4-110.5 23.7 10.8 24.0 25.9
32 32 H S S- 0 0 133 3,-0.1 -1,-0.2 5,-0.0 4,-0.2 0.847 74.4-149.5 -59.1 -38.9 10.0 24.6 29.5
33 33 Y - 0 0 10 -3,-0.4 2,-3.0 1,-0.2 -16,-0.1 0.503 58.2 -85.9 62.0 21.1 9.9 20.8 29.3
34 34 C S S- 0 0 15 -18,-0.1 -1,-0.2 -14,-0.1 -3,-0.1 -0.033 91.3-163.4 61.0 -43.0 7.4 21.9 32.1
35 35 G - 0 0 3 -2,-3.0 2,-0.5 1,-0.1 -2,-0.2 0.121 21.0 -67.2 102.2 163.8 11.0 21.5 33.4
36 36 C S S+ 0 0 28 -4,-0.2 -1,-0.1 8,-0.1 7,-0.1 -0.948 83.8 110.5 -73.8 129.7 12.8 21.2 36.5
37 37 Q S S+ 0 0 171 -2,-0.5 -1,-0.1 5,-0.1 -2,-0.1 0.147 75.3 25.8-142.8 -63.0 12.4 24.5 38.1
38 38 R S S+ 0 0 107 -3,-0.1 2,-0.9 1,-0.0 5,-0.1 0.225 87.2 109.5 -94.1 -0.0 10.4 24.9 41.2
39 39 E > - 0 0 14 3,-0.2 3,-1.4 1,-0.1 5,-0.1 -0.793 69.3-144.3 -83.2 90.1 10.9 21.3 42.2
40 40 N T 3 S+ 0 0 149 -2,-0.9 -1,-0.1 1,-0.3 -4,-0.0 0.469 80.9 34.0 -61.6 -50.6 13.1 22.2 45.1
41 41 P T 3 S+ 0 0 94 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.785 110.3 83.2 -61.7 -31.3 15.9 19.8 45.6
42 42 Y < + 0 0 24 -3,-1.4 2,-0.6 2,-0.1 -3,-0.2 -0.672 39.0 171.7 -96.2 132.7 16.1 19.2 42.0
43 43 E - 0 0 143 -2,-0.4 2,-2.7 -5,-0.1 -3,-0.1 -0.950 29.4-165.5-100.9 102.4 17.7 20.7 39.3
44 44 C - 0 0 1 -2,-0.6 2,-1.3 -5,-0.1 -8,-0.1 -0.542 10.4-171.2 -85.0 78.1 16.5 17.7 37.4
45 45 N + 0 0 82 -2,-2.7 -1,-0.1 1,-0.2 -36,-0.1 -0.586 15.1 166.6 -93.4 101.3 18.9 19.0 35.0
46 46 M - 0 0 12 -2,-1.3 -1,-0.2 -37,-0.1 3,-0.1 0.321 16.6-170.5 -93.6 -0.8 17.9 16.6 32.5
47 47 R - 0 0 144 1,-0.2 2,-0.8 2,-0.1 -2,-0.1 0.489 8.5-160.9 -57.3 123.4 19.2 17.6 29.3
48 48 C - 0 0 7 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 -0.780 19.5-139.8 -78.1 119.2 17.7 15.5 26.7
49 49 T + 0 0 131 -2,-0.8 -1,-0.1 -3,-0.1 -2,-0.1 0.539 48.5 173.9 -68.9 -17.2 20.2 16.2 24.1
50 50 T - 0 0 58 1,-0.1 2,-0.3 2,-0.1 3,-0.1 0.763 43.2-144.4 84.3 148.5 17.4 16.4 21.6
51 51 L > - 0 0 111 -3,-0.0 4,-3.1 0, 0.0 5,-0.3 -0.658 53.6 -95.2-121.9-178.3 16.5 17.1 18.1
52 52 I H > S+ 0 0 149 -2,-0.3 4,-3.6 1,-0.2 5,-0.2 0.926 131.8 55.9 -59.8 -38.2 13.2 18.8 17.7
53 53 M H > S+ 0 0 125 1,-0.2 4,-3.9 2,-0.2 5,-0.2 0.910 109.7 40.5 -61.6 -47.0 12.1 15.2 17.1
54 54 V H > S+ 0 0 40 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.892 116.7 49.4 -69.0 -40.3 13.4 13.8 20.4
55 55 S H X S+ 0 0 4 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.976 118.2 43.1 -63.0 -42.9 12.2 16.9 22.3
56 56 F H X S+ 0 0 94 -4,-3.6 4,-3.7 -5,-0.3 5,-0.3 0.924 114.2 46.9 -64.9 -47.0 8.8 16.4 20.6
57 57 V H X S+ 0 0 63 -4,-3.9 4,-3.1 1,-0.2 5,-0.2 0.934 118.3 45.4 -63.6 -42.0 8.5 12.7 20.9
58 58 V H X S+ 0 0 8 -4,-2.8 4,-2.8 -5,-0.2 -2,-0.2 0.939 116.4 41.5 -65.2 -46.6 9.5 13.0 24.5
59 59 S H X S+ 0 0 5 -4,-3.1 4,-2.4 -5,-0.3 -1,-0.2 0.894 117.5 48.3 -66.0 -42.3 7.3 15.9 25.3
60 60 C H X S+ 0 0 51 -4,-3.7 4,-2.4 -5,-0.2 5,-0.2 0.936 115.5 45.6 -63.7 -45.2 4.4 14.4 23.3
61 61 L H X S+ 0 0 48 -4,-3.1 4,-3.1 -5,-0.3 5,-0.2 0.899 111.0 50.8 -66.3 -40.0 4.9 11.0 25.0
62 62 L H X S+ 0 0 10 -4,-2.8 4,-3.2 -5,-0.2 -1,-0.2 0.922 112.4 48.7 -64.8 -40.9 5.2 12.4 28.4
63 63 L H X S+ 0 0 12 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.941 114.6 44.2 -62.3 -44.6 2.0 14.4 27.9
64 64 S H X S+ 0 0 39 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.921 116.7 46.5 -65.9 -43.9 0.0 11.4 26.6
65 65 L H X S+ 0 0 11 -4,-3.1 4,-2.4 -5,-0.2 -1,-0.2 0.903 115.7 45.0 -66.7 -41.0 1.4 9.3 29.3
66 66 V H X S+ 0 0 5 -4,-3.2 4,-1.9 -5,-0.2 -2,-0.2 0.903 112.4 52.0 -64.5 -41.3 0.7 12.0 32.0
67 67 E H X S+ 0 0 79 -4,-3.3 4,-1.0 -5,-0.2 3,-0.3 0.933 112.1 46.6 -63.9 -43.9 -2.8 12.6 30.5
68 68 E H >< S+ 0 0 107 -4,-2.9 3,-1.7 -5,-0.3 -2,-0.2 0.970 111.7 50.9 -63.3 -44.8 -3.4 8.9 30.8
69 69 S H 3< S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.659 96.1 67.9 -67.8 -20.8 -1.9 8.8 34.5
70 70 E H 3< S+ 0 0 94 -4,-1.9 2,-1.2 -3,-0.3 -1,-0.3 0.816 96.7 56.3 -59.1 -36.4 -4.2 11.5 35.3
71 71 A S << S+ 0 0 75 -3,-1.7 2,-0.3 -4,-1.0 -1,-0.2 -0.810 119.8 23.3 -83.4 93.2 -6.5 8.6 34.7
72 72 G S S- 0 0 64 -2,-1.2 -3,-0.1 5,-0.0 -2,-0.1 -0.975 105.7 -37.7 161.7-166.1 -4.6 6.7 37.3
73 73 A S >> S- 0 0 58 -2,-0.3 4,-2.0 1,-0.2 3,-0.9 -0.814 70.1-145.3-129.0 78.1 -2.5 6.0 40.3
74 74 P H 3> S+ 0 0 75 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.482 75.1 31.7 -57.1 -51.9 -0.5 8.8 39.4
75 75 P H 3> S+ 0 0 96 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.924 126.0 44.7 -60.1 -41.9 3.3 8.5 40.1
76 76 V H <> S+ 0 0 78 -3,-0.9 4,-2.2 2,-0.2 5,-0.2 0.887 110.1 53.5 -65.1 -42.2 3.2 4.7 39.5
77 77 E H X S+ 0 0 70 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.955 116.5 39.4 -60.4 -43.3 1.2 4.9 36.5
78 78 C H X S+ 0 0 3 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.852 110.6 54.2 -72.5 -39.9 3.6 7.3 35.0
79 79 W H < S+ 0 0 11 -4,-3.1 11,-0.3 -5,-0.2 -1,-0.2 0.891 113.3 49.0 -62.1 -35.1 6.8 5.8 36.1
80 80 S H < S+ 0 0 52 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.858 116.6 36.4 -65.7 -44.5 5.5 2.6 34.5
81 81 E H < S+ 0 0 38 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.935 80.6 129.2 -63.5 -43.1 4.5 3.9 31.2
82 82 I < - 0 0 8 -4,-1.8 2,-0.6 1,-0.1 8,-0.1 0.077 41.8-155.9 -70.6 119.9 7.0 6.5 30.4
83 83 L + 0 0 89 -26,-0.1 2,-0.3 -22,-0.1 -1,-0.1 -0.747 35.1 133.3 -95.1 109.3 8.6 6.2 27.1
84 84 F > - 0 0 45 -2,-0.6 4,-0.9 4,-0.1 3,-0.3 -0.954 51.9-133.5-166.8 136.3 11.9 7.8 26.9
85 85 S T 4 S+ 0 0 102 -2,-0.3 2,-0.8 1,-0.3 -2,-0.0 0.585 80.3 99.3 -67.0 -19.1 15.1 6.6 25.5
86 86 G T 4 S- 0 0 22 1,-0.2 -1,-0.3 -80,-0.1 3,-0.1 -0.113 106.7 -90.5 -90.0 19.4 17.1 7.5 28.3
87 87 K T 4 - 0 0 183 -2,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.758 55.7-176.7 58.8 40.9 17.3 4.2 29.9
88 88 C < - 0 0 23 -4,-0.9 -1,-0.2 1,-0.1 3,-0.1 -0.443 17.0-145.5 -57.5 134.7 14.3 4.5 32.1
89 89 G - 0 0 26 1,-0.5 2,-0.7 -86,-0.1 -1,-0.1 0.786 12.6-141.5 -62.8 -37.7 14.2 1.5 34.1
90 90 F S S+ 0 0 143 -11,-0.3 2,-2.2 -8,-0.1 -1,-0.5 -0.910 112.0 24.3 58.0-115.2 10.9 0.5 34.7
91 91 H S S+ 0 0 154 -2,-0.7 -11,-0.0 1,-0.2 -84,-0.0 -0.569 79.5 118.6 -81.2 89.3 12.5 -0.3 38.1
92 92 G + 0 0 13 -2,-2.2 2,-0.7 -88,-0.1 -1,-0.2 -0.096 57.0 171.8 -85.3 9.7 15.3 2.0 38.0
93 93 K + 0 0 92 1,-0.1 -2,-0.1 -3,-0.1 -89,-0.1 -0.259 23.1 147.0 -87.0 94.1 13.2 2.9 40.8
94 94 K 0 0 106 -2,-0.7 -1,-0.1 -90,-0.2 -86,-0.1 0.691 360.0 360.0 -62.5 -42.2 14.7 5.5 43.1
95 95 K 0 0 122 -88,-0.1 -2,-0.0 0, 0.0 -1,-0.0 -0.854 360.0 360.0-158.5 360.0 11.9 7.6 44.5