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 .
112 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6424.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
62 55.4 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 .
9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.6 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 1 1 0 0 1 0 0 0 1 1 0 0 0 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 C 0 0 177 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.6 -16.5 5.1 37.4
2 2 C - 0 0 117 1,-0.1 2,-0.6 0, 0.0 0, 0.0 -0.383 360.0-131.1 -66.2 142.1 -14.4 8.2 37.1
3 3 A + 0 0 105 -2,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.874 40.2 155.3-100.6 123.2 -16.0 10.8 35.0
4 4 G - 0 0 49 -2,-0.6 3,-0.1 3,-0.1 47,-0.0 -0.931 51.9 -84.0-138.8 161.6 -13.8 12.3 32.4
5 5 V S S- 0 0 92 -2,-0.3 2,-0.4 1,-0.2 -1,-0.0 -0.300 71.3 -75.7 -65.6 155.3 -14.6 14.0 29.1
6 6 K S S+ 0 0 164 -3,-0.0 2,-0.2 3,-0.0 -1,-0.2 -0.376 73.8 143.2 -65.8 117.6 -15.2 11.4 26.5
7 7 K S S- 0 0 52 -2,-0.4 2,-0.2 -3,-0.1 40,-0.1 -0.574 73.5 -43.5-126.3-171.3 -11.9 10.0 25.4
8 8 L - 0 0 16 -2,-0.2 3,-0.1 35,-0.2 -1,-0.1 -0.475 56.9-142.8 -63.4 128.2 -11.5 6.4 24.5
9 9 N - 0 0 127 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.910 61.8 -63.0 -61.8 -38.5 -13.4 4.7 27.2
10 10 G > - 0 0 15 1,-0.1 4,-2.2 -3,-0.1 3,-0.2 -0.974 63.3 -53.4-178.5-166.7 -10.9 2.0 27.2
11 11 M H > S+ 0 0 39 -2,-0.3 4,-2.5 1,-0.2 -1,-0.1 0.857 122.3 62.3 -62.6 -37.9 -9.0 -0.9 25.7
12 12 A H 4 S+ 0 0 75 1,-0.2 -1,-0.2 2,-0.2 -4,-0.0 0.907 109.1 39.2 -60.5 -43.4 -12.3 -2.5 24.8
13 13 Q H > S+ 0 0 95 -3,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.891 113.5 54.9 -71.6 -39.5 -13.3 0.4 22.6
14 14 T H >X S+ 0 0 1 -4,-2.2 4,-1.6 1,-0.2 3,-0.6 0.860 98.0 65.6 -64.2 -33.8 -9.8 0.8 21.2
15 15 T H >X S+ 0 0 52 -4,-2.5 4,-1.2 1,-0.3 3,-0.6 0.930 99.9 48.7 -59.4 -46.7 -9.7 -2.8 20.1
16 16 P H 34 S+ 0 0 87 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.796 105.7 58.4 -63.4 -24.7 -12.4 -2.4 17.6
17 17 D H << S+ 0 0 50 -4,-1.0 3,-0.4 -3,-0.6 22,-0.3 0.890 109.5 46.0 -65.4 -36.8 -10.7 0.6 16.3
18 18 R H XX S+ 0 0 8 -4,-1.6 3,-1.7 -3,-0.6 4,-0.7 0.658 88.6 88.8 -73.4 -23.6 -7.7 -1.8 15.6
19 19 Q G >< S+ 0 0 118 -4,-1.2 3,-1.2 1,-0.3 4,-0.4 0.846 82.6 54.1 -53.9 -41.3 -9.7 -4.6 14.1
20 20 Q G 34 S+ 0 0 83 -4,-0.5 4,-0.4 -3,-0.4 3,-0.4 0.782 104.8 58.6 -64.7 -28.3 -9.4 -3.3 10.5
21 21 A G X> S+ 0 0 0 -3,-1.7 4,-2.4 -4,-0.2 3,-0.5 0.735 79.7 90.1 -66.9 -29.6 -5.6 -3.2 10.9
22 22 C H S+ 0 0 192 -3,-0.4 4,-1.5 -4,-0.4 -1,-0.3 0.943 114.8 45.2 -61.4 -46.0 -4.6 -8.2 8.2
24 24 C H <4 S+ 0 0 12 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.875 110.4 55.9 -64.2 -36.6 -2.1 -5.6 7.3
25 25 L H < S+ 0 0 2 -4,-2.4 56,-0.8 1,-0.2 -1,-0.3 0.898 99.1 61.3 -61.2 -38.1 -0.4 -6.1 10.6
26 26 Q H < S- 0 0 99 -4,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.953 134.9 -23.3 -55.9 -54.2 -0.0 -9.8 9.8
27 27 S S < S- 0 0 83 -4,-1.5 -1,-0.3 -5,-0.1 52,-0.0 -0.962 81.7 -97.7-151.8 146.0 2.1 -8.8 6.8
28 28 A - 0 0 63 -2,-0.3 2,-0.3 -3,-0.2 4,-0.1 -0.192 43.2-168.8 -60.5 158.9 2.1 -5.6 5.0
29 29 A - 0 0 68 2,-0.5 2,-1.5 -3,-0.0 -1,-0.0 -0.837 46.9 -66.6-137.6 173.7 -0.0 -5.7 1.9
30 30 K S S- 0 0 226 -2,-0.3 -6,-0.0 2,-0.0 2,-0.0 -0.568 111.8 -17.8 -68.4 102.3 -0.3 -3.3 -0.9
31 31 G S S- 0 0 53 -2,-1.5 -2,-0.5 -7,-0.0 2,-0.4 -0.064 73.2-104.2 92.9 166.0 -1.8 -0.6 1.2
32 32 V - 0 0 57 -4,-0.1 -11,-0.1 -2,-0.0 -4,-0.0 -0.967 41.3-103.4-127.0 142.4 -3.6 -0.4 4.5
33 33 N >> - 0 0 77 -2,-0.4 4,-1.4 -13,-0.3 3,-0.8 -0.413 22.6-129.8 -70.4 146.4 -7.3 -0.0 4.6
34 34 P H 3> S+ 0 0 105 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.724 107.4 67.9 -66.4 -21.2 -8.3 3.4 5.5
35 35 S H 3> S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 -15,-0.2 0.891 99.1 51.8 -63.9 -36.5 -10.5 2.0 8.2
36 36 L H <> S+ 0 0 1 -3,-0.8 4,-2.3 -16,-0.3 -1,-0.2 0.958 111.0 46.6 -61.7 -47.5 -7.3 1.0 9.9
37 37 A H < S+ 0 0 25 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.888 108.6 55.1 -63.5 -38.3 -6.1 4.6 9.5
38 38 S H < S+ 0 0 83 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.931 111.3 45.4 -62.0 -40.4 -9.4 5.9 10.8
39 39 G H X S+ 0 0 4 -4,-2.4 4,-1.3 -22,-0.3 -1,-0.2 0.845 106.4 58.3 -67.4 -39.3 -9.0 3.8 13.9
40 40 L H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 3,-0.5 0.969 109.4 45.5 -64.1 -52.2 -5.4 4.6 14.6
41 41 P H 4 S+ 0 0 39 0, 0.0 2,-0.9 0, 0.0 55,-0.0 -0.500 105.2 55.2 -71.7 164.2 -6.2 8.3 14.8
42 42 G H > S+ 0 0 32 1,-0.1 4,-1.7 -2,-0.1 -2,-0.2 -0.382 108.1 51.8 101.3 -61.4 -9.2 8.3 16.9
43 43 K H X S+ 0 0 6 -4,-1.3 4,-1.2 -2,-0.9 -35,-0.2 0.950 117.9 38.6 -71.1 -43.4 -7.2 6.4 19.4
44 44 C H < S+ 0 0 39 -4,-2.0 3,-0.3 1,-0.2 -1,-0.1 0.918 112.7 57.5 -67.0 -41.0 -4.6 9.1 19.0
45 45 G H 4 S+ 0 0 50 1,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 0.888 103.3 52.8 -60.6 -40.3 -7.3 11.8 18.8
46 46 V H < S+ 0 0 18 -4,-1.7 2,-1.3 1,-0.2 -1,-0.3 0.865 103.6 61.8 -65.2 -33.6 -8.7 10.9 22.1
47 47 S S < S+ 0 0 8 -4,-1.2 -1,-0.2 -3,-0.3 -5,-0.0 -0.707 70.9 154.5 -97.7 96.9 -5.4 11.2 23.7
48 48 I > - 0 0 72 -2,-1.3 4,-2.3 1,-0.1 7,-0.2 -0.771 59.6-109.9-112.6 156.3 -4.5 14.8 23.1
49 49 P T 4 S+ 0 0 102 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.800 123.0 56.0 -59.5 -24.8 -2.1 16.6 25.4
50 50 Y T 4 S+ 0 0 189 2,-0.1 3,-0.1 1,-0.1 -3,-0.1 0.966 108.5 45.8 -65.9 -49.7 -5.1 18.5 26.6
51 51 M T 4 S- 0 0 51 1,-0.2 2,-0.3 -5,-0.1 3,-0.1 0.977 125.1 -69.5 -59.7 -60.2 -7.0 15.3 27.5
52 52 A X - 0 0 19 -4,-2.3 4,-1.1 1,-0.1 -1,-0.2 -0.817 9.5-130.9 168.8 147.6 -4.1 13.7 29.3
53 53 F H > S+ 0 0 115 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.783 114.4 63.7 -70.7 -33.3 -0.8 12.1 29.2
54 54 A H > S+ 0 0 41 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.908 98.2 54.5 -60.0 -38.8 -2.5 9.5 31.3
55 55 L H > S+ 0 0 27 2,-0.2 4,-3.4 1,-0.2 -1,-0.3 0.923 108.7 46.2 -62.4 -42.5 -4.7 8.8 28.3
56 56 R H X S+ 0 0 27 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.921 113.7 50.2 -65.3 -38.9 -1.6 8.2 26.1
57 57 F H X S+ 0 0 71 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.927 114.5 44.3 -59.6 -46.4 -0.2 6.0 28.8
58 58 F H X S+ 0 0 88 -4,-3.4 4,-2.9 2,-0.2 -2,-0.2 0.918 111.5 52.1 -67.8 -43.7 -3.5 4.2 29.0
59 59 T H X S+ 0 0 12 -4,-3.4 4,-2.5 1,-0.2 5,-0.3 0.897 107.9 52.4 -62.3 -39.0 -3.9 3.9 25.2
60 60 a H X>S+ 0 0 3 -4,-2.5 4,-3.3 -5,-0.2 5,-0.7 0.957 110.2 50.2 -60.2 -44.7 -0.4 2.5 25.0
61 61 F H X5S+ 0 0 53 -4,-2.0 4,-1.0 3,-0.2 6,-0.3 0.927 108.3 51.4 -58.2 -47.7 -1.5 -0.1 27.6
62 62 V H <5S+ 0 0 2 -4,-2.9 9,-1.2 1,-0.2 -1,-0.2 0.959 121.4 31.0 -60.8 -50.1 -4.6 -1.0 25.8
63 63 L H <5S+ 0 0 2 -4,-2.5 9,-2.6 7,-0.2 8,-0.6 0.976 132.9 26.9 -70.8 -53.2 -2.9 -1.7 22.5
64 64 T H <5S+ 0 0 1 -4,-3.3 2,-0.4 -5,-0.3 9,-0.3 0.914 105.9 67.1 -79.8 -44.9 0.5 -2.8 23.7
65 65 V X< - 0 0 19 -4,-1.0 4,-0.8 -5,-0.7 3,-0.3 -0.632 51.2-164.0 -95.9 135.5 0.3 -4.4 27.0
66 66 F T 4 + 0 0 122 38,-0.4 4,-0.2 -2,-0.4 -1,-0.1 -0.147 61.4 113.3 -95.6 36.7 -1.5 -7.6 27.7
67 67 I T 4 S+ 0 0 126 2,-0.3 -1,-0.2 -6,-0.3 3,-0.1 0.988 109.5 2.6 -68.4 -59.3 -1.5 -6.8 31.3
68 68 V T 4 S- 0 0 93 1,-0.3 2,-0.2 -3,-0.3 -2,-0.2 0.930 150.1 -54.9 -73.8 -51.7 -5.2 -6.5 31.1
69 69 A < - 0 0 34 -4,-0.8 2,-0.5 -8,-0.2 -1,-0.3 -0.788 47.8-137.2 176.8 143.4 -4.8 -7.5 27.5
70 70 S > - 0 0 1 -2,-0.2 4,-2.4 -4,-0.2 -7,-0.2 -0.931 5.3-153.2-109.6 130.3 -2.7 -6.2 24.6
71 71 V H > S+ 0 0 9 -9,-1.2 4,-2.7 -8,-0.6 -1,-0.2 0.928 101.7 54.6 -66.6 -38.2 -4.4 -6.1 21.3
72 72 D H 4 S+ 0 0 1 -9,-2.6 8,-0.2 1,-0.3 32,-0.2 0.923 109.4 45.8 -60.1 -43.0 -1.0 -6.5 19.8
73 73 A H 4 S+ 0 0 38 -10,-0.4 -1,-0.3 -9,-0.3 -2,-0.2 0.921 108.3 58.1 -63.6 -39.6 -0.5 -9.6 21.8
74 74 A H < S+ 0 0 74 -4,-2.4 2,-0.3 2,-0.1 -2,-0.2 0.910 95.1 69.3 -59.5 -42.8 -3.9 -10.8 20.8
75 75 I S < S- 0 0 26 -4,-2.7 5,-0.1 1,-0.1 -5,-0.0 -0.641 113.2 -97.5 -72.1 135.0 -3.0 -10.5 17.2
76 76 T > - 0 0 82 -2,-0.3 4,-4.0 1,-0.1 -1,-0.1 -0.053 25.4-114.8 -58.9 160.2 -0.5 -13.4 17.0
77 77 C T 4 S+ 0 0 104 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.909 119.5 48.4 -60.8 -42.8 3.1 -12.6 17.3
78 78 G T 4 S+ 0 0 62 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.942 112.4 49.4 -64.3 -42.9 3.6 -13.7 13.7
79 79 T T 4 S+ 0 0 20 2,-0.1 2,-0.4 -7,-0.0 -2,-0.2 0.980 101.6 68.3 -61.8 -50.3 0.7 -11.7 12.6
80 80 V S < S- 0 0 16 -4,-4.0 2,-0.6 -8,-0.2 -54,-0.2 -0.503 73.7-157.8 -75.9 127.3 1.9 -8.6 14.4
81 81 A > - 0 0 24 -56,-0.8 4,-3.4 -2,-0.4 -3,-0.1 -0.896 10.0-152.0-100.5 126.7 5.0 -7.3 12.7
82 82 S T 4 S+ 0 0 87 -2,-0.6 -1,-0.2 1,-0.2 20,-0.1 0.876 101.5 48.3 -63.6 -34.9 6.9 -5.2 15.1
83 83 S T 4 S+ 0 0 103 2,-0.2 -1,-0.2 1,-0.2 7,-0.2 0.819 115.1 43.4 -71.2 -38.3 8.2 -3.4 12.0
84 84 L T 4 S+ 0 0 49 -59,-0.2 -2,-0.2 1,-0.1 6,-0.2 0.930 117.0 46.2 -72.8 -45.1 4.8 -3.0 10.5
85 85 S S < S+ 0 0 3 -4,-3.4 6,-0.3 -60,-0.2 17,-0.3 0.804 83.4 109.0 -69.4 -35.6 3.1 -2.0 13.7
86 86 P S >>S- 0 0 21 0, 0.0 4,-2.6 0, 0.0 5,-0.9 0.116 80.6-114.5 -57.6 161.3 5.3 0.6 15.2
87 87 C I 4>S+ 0 0 9 3,-0.2 5,-1.8 1,-0.2 2,-1.7 0.899 113.4 77.0 -56.3 -37.3 4.5 4.3 15.4
88 88 L I 45S- 0 0 134 1,-0.2 2,-0.3 3,-0.1 -1,-0.2 -0.603 120.6 -7.0 -73.8 95.9 7.4 4.4 13.1
89 89 G I >5S+ 0 0 31 -2,-1.7 4,-2.3 -4,-0.1 -2,-0.2 -0.568 131.7 54.8 121.8 -66.5 5.5 3.1 10.1
90 90 Y I <5S+ 0 0 12 -4,-2.6 -3,-0.2 -2,-0.3 6,-0.1 0.983 120.2 31.7 -70.2 -49.6 2.0 2.1 11.0
91 91 L I 4XS+ 0 0 0 -5,-0.9 5,-2.5 -6,-0.3 4,-0.3 0.930 116.2 59.1 -68.8 -42.0 1.1 5.4 12.7
92 92 S T >4 S- 0 0 22 -2,-0.8 3,-0.5 -43,-0.2 -31,-0.2 -0.973 70.5 -98.9-156.1 169.5 3.9 -3.6 20.3
104 104 T T 3 S+ 0 0 71 -2,-0.3 2,-0.4 1,-0.3 -38,-0.4 0.886 116.9 25.0 -61.3 -43.9 3.5 -6.7 22.3
105 105 S T 3 S+ 0 0 102 -40,-0.1 2,-0.4 -33,-0.1 -1,-0.3 -0.745 77.4 155.3-130.6 93.6 5.7 -5.4 25.0
106 106 T < - 0 0 16 -3,-0.5 2,-1.5 -2,-0.4 3,-0.2 -0.858 46.4-124.9-111.8 146.7 6.0 -1.7 25.2
107 107 N >> + 0 0 112 -2,-0.4 3,-0.7 1,-0.2 4,-0.6 -0.705 35.1 173.5 -90.7 88.3 6.9 0.2 28.3
108 108 a T 34 + 0 0 1 -2,-1.5 3,-0.5 1,-0.2 -1,-0.2 0.769 66.9 71.8 -66.5 -27.8 3.9 2.4 28.4
109 109 A T 34 S+ 0 0 67 1,-0.2 -1,-0.2 -3,-0.2 -52,-0.1 0.875 88.3 58.6 -60.8 -39.4 4.9 3.8 31.7
110 110 T T <4 S+ 0 0 91 -3,-0.7 -1,-0.2 -53,-0.1 -2,-0.2 0.893 83.4 101.4 -61.2 -35.9 7.8 5.8 30.4
111 111 I < 0 0 21 -4,-0.6 -54,-0.1 -3,-0.5 -58,-0.0 -0.170 360.0 360.0 -49.0 129.1 5.3 7.6 28.2
112 112 K 0 0 188 -56,-0.1 -1,-0.0 -13,-0.0 -2,-0.0 -0.651 360.0 360.0-120.4 360.0 4.6 10.9 29.7