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 .
102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5414.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
50 49.0 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 .
2 2.0 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 .
4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
41 40.2 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 2 0 0 0 1 0 0 1 0 0 0 0 0 0 1 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 .
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 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 A 0 0 76 0, 0.0 17,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 157.9 14.6 22.9 0.1
2 2 N > + 0 0 108 16,-0.2 4,-1.0 1,-0.2 16,-0.1 0.514 360.0 56.9 -65.4 -17.7 12.0 23.7 2.6
3 3 C H > S+ 0 0 1 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.581 83.0 70.6-115.4 -3.0 14.7 22.7 4.9
4 4 A H > S+ 0 0 8 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.895 105.1 49.9 -43.4 -46.9 17.4 24.9 4.0
5 5 P H 4 S+ 0 0 81 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.936 113.7 43.3 -60.6 -45.0 14.9 27.2 5.7
6 6 F H < S+ 0 0 5 -4,-1.0 -2,-0.2 1,-0.2 -3,-0.2 0.842 112.4 52.1 -68.4 -38.4 14.8 24.8 8.6
7 7 L H < S+ 0 0 0 -4,-3.1 -1,-0.2 4,-0.1 -3,-0.2 0.887 93.2 88.6 -60.5 -40.7 18.5 24.2 8.7
8 8 V S < S- 0 0 22 -4,-2.8 71,-0.1 1,-0.2 70,-0.0 -0.420 82.5-136.0 -62.6 131.7 19.0 27.9 8.8
9 9 P S S+ 0 0 65 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.785 82.6 111.4 -54.6 -32.1 19.0 29.3 12.4
10 10 G S S- 0 0 39 1,-0.2 -2,-0.1 0, 0.0 72,-0.0 -0.509 100.7 -53.3 -57.8 120.1 16.9 31.8 10.6
11 11 S - 0 0 108 -2,-0.4 -1,-0.2 1,-0.2 -3,-0.1 0.582 54.2-128.9 -68.7 149.8 14.4 30.4 12.6
12 12 P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.388 29.5-178.9 -59.5 148.0 13.1 26.9 13.1
13 13 T - 0 0 65 2,-0.4 2,-0.3 -2,-0.1 5,-0.1 -0.873 45.5 -80.5-136.8 156.6 9.5 26.1 12.8
14 14 A S S+ 0 0 107 -2,-0.3 2,-0.0 2,-0.1 0, 0.0 -0.699 78.8 127.7 -67.6 145.8 7.0 23.3 13.1
15 15 S + 0 0 36 -2,-0.3 -2,-0.4 -3,-0.0 30,-0.2 0.085 5.5 145.4 76.9 60.1 8.0 22.0 9.8
16 16 T S > S+ 0 0 63 2,-0.1 4,-2.5 29,-0.1 5,-0.2 0.279 82.1 65.3 -62.0 -35.0 8.7 18.6 11.0
17 17 E H > S+ 0 0 139 1,-0.3 4,-2.6 2,-0.2 -15,-0.1 0.871 93.9 51.2 -62.7 -41.0 7.2 18.8 7.5
18 18 C H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.887 109.6 50.4 -62.0 -39.5 10.2 20.5 6.2
19 19 C H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.873 107.5 52.9 -61.4 -40.8 12.3 17.8 7.8
20 20 N H X S+ 0 0 79 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.936 112.1 49.3 -58.0 -44.2 10.1 15.2 6.1
21 21 A H X S+ 0 0 26 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.892 108.4 48.0 -61.9 -42.4 10.9 17.1 2.9
22 22 V H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.877 111.6 52.4 -64.2 -39.5 14.5 17.2 3.4
23 23 Q H < S+ 0 0 81 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.926 105.2 56.8 -60.5 -44.2 14.4 13.5 4.1
24 24 S H < S+ 0 0 103 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.880 104.0 51.6 -59.2 -38.4 12.5 13.1 0.9
25 25 I H < S- 0 0 82 -4,-2.0 2,-0.3 1,-0.3 -1,-0.3 0.966 134.8 -44.4 -57.2 -49.9 15.3 14.7 -0.8
26 26 N < - 0 0 26 -4,-2.2 4,-0.4 1,-0.1 -1,-0.3 -0.935 30.2-142.5-173.8 148.6 17.5 12.2 0.8
27 27 H S > S+ 0 0 91 -2,-0.3 4,-2.4 -3,-0.2 24,-0.1 0.870 105.1 49.5 -66.0 -49.9 18.4 10.4 4.0
28 28 D H > S+ 0 0 48 1,-0.3 4,-1.3 2,-0.2 25,-0.2 0.885 113.6 45.0 -69.0 -42.1 22.1 10.4 3.4
29 29 C H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.871 113.4 50.2 -59.6 -45.2 22.3 14.1 2.6
30 30 M H > S+ 0 0 4 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.750 103.3 59.5 -76.8 -23.1 20.1 15.0 5.5
31 31 C H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.913 108.0 44.0 -58.3 -46.1 22.1 13.0 7.9
32 32 N H X S+ 0 0 1 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.865 114.9 52.2 -61.2 -41.9 25.2 15.0 7.1
33 33 T H X S+ 0 0 2 -4,-2.0 4,-3.9 1,-0.2 5,-0.3 0.853 106.4 55.6 -63.4 -38.1 22.6 18.0 7.4
34 34 M H X S+ 0 0 12 -4,-2.5 4,-3.7 2,-0.2 5,-0.3 0.921 101.3 51.6 -58.6 -45.6 21.7 16.5 10.7
35 35 R H X S+ 0 0 68 -4,-2.0 4,-1.8 16,-0.4 -2,-0.2 0.965 121.7 38.6 -59.7 -44.1 25.3 16.6 12.2
36 36 I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.910 116.9 46.8 -67.9 -43.8 25.2 20.3 11.0
37 37 A H < S+ 0 0 0 -4,-3.9 -3,-0.2 2,-0.2 -2,-0.2 0.919 111.3 54.0 -65.3 -43.9 21.6 21.1 11.8
38 38 A H < S+ 0 0 36 -4,-3.7 -1,-0.2 -5,-0.3 -2,-0.2 0.919 108.4 47.9 -62.9 -38.9 22.2 19.5 15.2
39 39 Q H < S+ 0 0 111 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.930 114.1 48.3 -60.6 -44.6 25.2 21.7 15.8
40 40 I S < S+ 0 0 37 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.934 103.3 95.0 -59.6 -47.0 23.1 24.8 14.7
41 41 P + 0 0 23 0, 0.0 3,-0.1 0, 0.0 -34,-0.0 -0.242 31.0 158.0 -62.2 142.5 20.3 23.6 17.0
42 42 A S S+ 0 0 117 1,-0.1 2,-0.4 0, 0.0 -2,-0.1 0.228 103.2 33.3 -63.2 -42.7 19.1 24.3 20.3
43 43 Q S S+ 0 0 113 -3,-0.2 2,-0.3 -6,-0.1 -1,-0.1 -0.951 70.4 112.0-137.7 143.1 16.3 22.9 18.2
44 44 C - 0 0 29 -2,-0.4 -28,-0.1 -3,-0.1 -37,-0.0 -0.879 43.7-142.6-143.3 173.7 15.4 20.6 15.4
45 45 N S S+ 0 0 86 -2,-0.3 -29,-0.1 -30,-0.2 -11,-0.0 0.101 94.2 82.9-105.7 4.3 13.7 17.5 14.5
46 46 L S > S+ 0 0 0 1,-0.2 3,-6.5 2,-0.2 4,-0.4 0.923 71.8 73.4 -48.4 -42.6 16.5 16.9 12.0
47 47 P G > S+ 0 0 38 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.820 91.4 61.3 -56.2 -28.8 18.9 15.3 14.8
48 48 P G 3 S+ 0 0 103 0, 0.0 -2,-0.2 0, 0.0 -17,-0.1 0.385 77.1 87.7 -61.0 -5.3 16.5 12.4 14.5
49 49 L G < S- 0 0 7 -3,-6.5 -18,-0.2 -19,-0.2 -3,-0.1 0.840 87.4-156.5 -59.2 -37.0 17.6 12.1 10.8
50 50 S < + 0 0 71 -3,-1.1 2,-0.3 -4,-0.4 -19,-0.1 0.673 45.5 115.9 56.3 46.7 20.2 10.0 12.4
51 51 C - 0 0 34 -20,-0.1 2,-1.3 -24,-0.1 -16,-0.4 -0.871 32.6-174.6-121.2 123.9 23.4 9.5 10.6
52 52 S + 0 0 108 -2,-0.3 3,-0.1 1,-0.1 -20,-0.1 -0.877 30.5 167.1 -76.4 79.3 26.4 10.8 12.1
53 53 M - 0 0 57 -2,-1.3 4,-0.5 1,-0.3 -1,-0.1 0.032 37.2-137.3 -95.2 9.4 27.7 9.5 8.7
54 54 A + 0 0 50 1,-0.1 2,-2.6 -23,-0.1 -1,-0.3 -0.092 57.2 9.2 65.3-145.4 30.8 11.3 9.4
55 55 S S S- 0 0 93 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 -0.393 92.0 -99.0 -87.7 80.0 32.8 13.5 7.1
56 56 V - 0 0 12 -2,-2.6 2,-2.0 1,-0.3 -1,-0.2 0.653 51.8-142.0 52.1 45.7 30.9 13.9 4.0
57 57 K + 0 0 117 -4,-0.5 6,-0.3 1,-0.2 -1,-0.3 -0.218 59.5 123.3 -84.3 85.7 33.0 11.2 2.7
58 58 S + 0 0 39 -2,-2.0 -1,-0.2 -3,-0.3 -2,-0.1 0.476 42.1 94.2 -95.8 -8.8 33.7 12.2 -0.8
59 59 S S S- 0 0 117 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.921 116.7 -18.8 -62.8 -47.0 37.4 12.3 -0.9
60 60 S S S+ 0 0 105 -3,-0.0 2,-0.4 0, 0.0 -1,-0.2 0.588 128.7 75.3-130.9 -22.8 38.1 8.8 -2.1
61 61 S - 0 0 31 2,-0.1 2,-0.5 4,-0.0 0, 0.0 -0.673 63.5-169.2 -59.5 133.0 34.9 7.2 -1.3
62 62 S + 0 0 91 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.1 -0.904 30.8 135.2-109.9 120.3 32.5 8.3 -3.8
63 63 S S S+ 0 0 62 -2,-0.5 -2,-0.1 -6,-0.3 5,-0.0 -0.891 73.3 16.6-155.2 155.0 29.3 7.2 -2.5
64 64 S S > S- 0 0 42 -2,-0.3 4,-3.7 3,-0.1 3,-0.5 0.745 101.8-175.3 55.1 39.9 26.1 9.1 -2.4
65 65 S H > + 0 0 61 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.692 58.8 23.1 -61.9 -49.9 28.5 10.7 -4.6
66 66 S H > S+ 0 0 75 2,-0.2 4,-3.9 1,-0.2 -1,-0.3 0.870 124.7 58.2 -67.8 -32.6 27.1 13.9 -6.0
67 67 F H > S+ 0 0 78 -3,-0.5 4,-3.3 2,-0.2 -2,-0.2 0.857 100.4 52.2 -70.3 -41.9 25.0 14.0 -3.0
68 68 I H X S+ 0 0 2 -4,-3.7 4,-2.2 2,-0.2 -1,-0.2 0.955 117.5 39.5 -48.2 -52.4 27.7 13.9 -0.6
69 69 S H X S+ 0 0 53 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.936 119.1 47.9 -65.0 -44.3 29.4 16.9 -2.5
70 70 L H X S+ 0 0 77 -4,-3.9 4,-3.6 1,-0.2 -3,-0.2 0.871 110.4 52.2 -67.8 -40.0 26.1 18.6 -3.0
71 71 L H X S+ 0 0 0 -4,-3.3 4,-3.5 2,-0.2 5,-0.3 0.916 108.5 48.2 -58.2 -45.2 25.1 18.1 0.5
72 72 L H X S+ 0 0 42 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.936 115.2 46.6 -62.4 -43.9 28.2 19.6 1.8
73 73 L H X S+ 0 0 89 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.920 113.0 49.6 -64.2 -40.9 27.6 22.4 -0.6
74 74 I H X S+ 0 0 50 -4,-3.6 4,-2.6 2,-0.2 -2,-0.2 0.904 111.1 48.7 -62.4 -42.0 23.9 22.7 0.4
75 75 L H X S+ 0 0 1 -4,-3.5 4,-2.7 1,-0.2 -1,-0.2 0.933 114.8 48.3 -62.5 -42.5 24.8 22.7 4.1
76 76 L H X S+ 0 0 4 -4,-2.5 4,-3.8 -5,-0.3 -2,-0.2 0.875 107.8 51.7 -60.6 -45.4 27.3 25.3 3.2
77 77 V H X S+ 0 0 35 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.893 112.5 47.7 -62.5 -43.6 24.9 27.3 1.2
78 78 I H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.937 114.3 43.8 -60.8 -46.5 22.6 27.3 4.1
79 79 V H X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.900 116.0 50.2 -64.8 -42.5 25.2 28.2 6.7
80 80 L H X S+ 0 0 1 -4,-3.8 4,-4.9 1,-0.2 -1,-0.2 0.901 108.1 50.2 -61.5 -44.7 26.6 30.7 4.4
81 81 Q H < S+ 0 0 112 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.903 112.2 51.6 -62.0 -41.2 23.2 32.3 3.7
82 82 S H < S+ 0 0 37 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.929 121.3 29.9 -61.6 -43.3 22.8 32.4 7.4
83 83 Q H < S- 0 0 98 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.951 133.1 -70.6 -64.9 -50.6 26.0 34.1 8.1
84 84 V < - 0 0 53 -4,-4.9 -1,-0.2 18,-0.2 3,-0.1 -0.807 49.0 -79.3-170.9-179.0 26.1 36.0 4.7
85 85 I S S+ 0 0 132 1,-0.2 17,-2.2 -2,-0.2 2,-0.7 0.782 127.2 31.8 -63.8 -42.6 26.6 35.4 1.0
86 86 E B S-A 101 0A 68 15,-0.2 2,-0.5 -5,-0.1 15,-0.2 -0.901 83.4-150.5-125.7 109.5 30.3 35.2 1.6
87 87 C - 0 0 1 13,-2.5 13,-0.4 -2,-0.7 5,-0.1 -0.775 33.0-105.5-105.8 130.3 31.3 33.9 5.0
88 88 Q >> - 0 0 104 -2,-0.5 4,-2.0 1,-0.1 3,-0.8 -0.082 39.1-105.8 -65.5 146.9 34.5 35.3 6.1
89 89 P H 3> S+ 0 0 82 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.716 113.0 40.0 -58.9 -37.5 37.2 32.7 5.8
90 90 Q H 3> S+ 0 0 162 2,-0.2 4,-1.5 1,-0.2 8,-0.1 0.928 112.5 54.2 -63.8 -43.7 37.7 31.7 9.5
91 91 Q H <4 S+ 0 0 97 -3,-0.8 -1,-0.2 1,-0.2 7,-0.2 0.917 124.3 27.5 -60.7 -42.5 34.2 31.8 10.4
92 92 S H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.586 104.6 66.6-101.6 -16.9 33.5 29.5 7.6
93 93 C H < S+ 0 0 80 -4,-2.9 -1,-0.2 5,-0.5 -3,-0.2 0.707 88.1 103.9 -68.7 -18.7 36.6 27.4 7.0
94 94 T S X S- 0 0 73 -4,-1.5 4,-3.4 -5,-0.2 3,-0.3 -0.551 97.4 -48.8 -54.2 130.6 35.3 26.4 10.6
95 95 A T 4 S- 0 0 64 1,-0.3 4,-0.2 2,-0.2 -59,-0.0 0.028 103.2 -39.2 68.6-145.1 33.6 23.1 10.3
96 96 S T 4 S+ 0 0 14 1,-0.1 -1,-0.3 2,-0.1 -17,-0.2 0.071 127.5 81.3 -94.8 3.3 31.1 22.3 7.6
97 97 L T 4 S+ 0 0 51 -3,-0.3 -2,-0.2 -6,-0.1 -17,-0.2 0.962 92.6 173.6 -62.8 -47.0 29.9 25.7 8.3
98 98 T < - 0 0 23 -4,-3.4 -5,-0.5 -7,-0.2 2,-0.4 0.915 35.7 -73.2 55.0 138.5 32.9 26.0 5.9
99 99 G S S+ 0 0 43 -10,-0.2 2,-0.2 -4,-0.2 -1,-0.1 -0.435 79.3 73.3-101.7 109.4 34.6 28.6 4.1
100 100 L - 0 0 53 -2,-0.4 -13,-2.5 -13,-0.4 2,-0.4 -0.713 65.3 -78.3-167.2 173.7 32.9 29.9 1.2
101 101 N B A 86 0A 94 -15,-0.2 -15,-0.2 -2,-0.2 -24,-0.1 -0.991 360.0 360.0-129.9 149.3 30.3 31.8 -0.7
102 102 V 0 0 78 -17,-2.2 -18,-0.2 -2,-0.4 -2,-0.1 -0.640 360.0 360.0 156.7 360.0 26.7 31.0 -1.6