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 .
97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5648.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
50 51.5 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 .
1 1.0 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 .
5 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
35 36.1 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 1 0 0 0 0 0 0 1 0 1 1 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 G > 0 0 78 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -40.1 -21.5 1.2 35.0
2 2 N H > + 0 0 76 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.808 360.0 52.2 -62.0 -41.9 -21.0 1.8 31.4
3 3 D H > S+ 0 0 122 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 110.0 50.3 -62.9 -39.1 -22.3 5.4 31.4
4 4 G H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.912 112.6 48.8 -63.0 -41.6 -19.8 6.1 34.3
5 5 A H X S+ 0 0 5 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.880 108.5 49.5 -62.5 -42.2 -17.1 4.7 32.3
6 6 Q H X S+ 0 0 57 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.911 111.6 51.3 -65.0 -37.2 -17.9 6.5 29.2
7 7 Q H X S+ 0 0 115 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.907 109.5 48.0 -60.3 -45.0 -18.0 9.7 31.3
8 8 C H X S+ 0 0 10 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.924 114.5 49.7 -61.3 -42.9 -14.5 9.0 32.8
9 9 L H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 16,-0.6 0.918 110.6 47.3 -62.9 -43.7 -13.3 8.2 29.2
10 10 N H X S+ 0 0 90 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.887 112.4 50.2 -64.6 -39.0 -14.8 11.5 27.9
11 11 N H X S+ 0 0 71 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.854 102.8 60.5 -64.1 -37.0 -13.1 13.4 30.9
12 12 L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.882 104.8 51.4 -57.0 -42.6 -9.8 11.6 29.9
13 13 L H < S+ 0 0 68 -4,-1.6 -2,-0.2 2,-0.3 -1,-0.2 0.868 101.6 57.4 -60.4 -41.6 -10.3 13.4 26.6
14 14 S H < S+ 0 0 85 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.844 115.1 40.8 -64.1 -29.6 -10.8 16.8 28.2
15 15 T H < S+ 0 0 52 -4,-1.8 2,-2.1 -5,-0.2 -2,-0.3 0.857 96.5 84.2 -80.1 -30.7 -7.5 16.1 29.6
16 16 W < - 0 0 1 -4,-2.4 -1,-0.2 -5,-0.1 -4,-0.0 -0.443 63.3-167.2 -78.3 81.5 -5.8 14.6 26.6
17 17 D > - 0 0 107 -2,-2.1 3,-2.2 1,-0.1 5,-0.3 -0.562 36.0-108.4 -73.7 139.6 -4.6 17.5 24.7
18 18 P G > S+ 0 0 99 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.480 106.0 64.5 -58.9 -23.7 -3.7 16.4 21.4
19 19 S G 3 S+ 0 0 101 1,-0.2 4,-0.1 2,-0.2 -3,-0.0 0.426 73.3 78.8 -87.1 -1.9 -0.0 16.7 21.8
20 20 V G < S- 0 0 35 -3,-2.2 -1,-0.2 2,-0.3 3,-0.1 0.935 118.7-109.4 -61.1 -43.8 0.8 14.3 24.4
21 21 R S < S+ 0 0 136 -3,-0.7 2,-0.3 1,-0.4 -2,-0.2 0.114 87.2 83.8 158.0 25.7 0.3 12.4 21.2
22 22 L - 0 0 3 -5,-0.3 -1,-0.4 22,-0.1 -2,-0.3 -0.913 57.3-149.9-141.5 163.3 -3.0 10.5 21.8
23 23 S - 0 0 37 -2,-0.3 70,-0.1 1,-0.3 21,-0.1 -0.538 47.2 -18.9-140.9 178.8 -6.6 11.4 21.5
24 24 P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.089 64.9-138.1 -50.3 134.6 -10.0 10.7 23.0
25 25 V + 0 0 5 -16,-0.6 2,-0.3 -3,-0.1 -12,-0.2 -0.590 26.5 176.0 -81.2 132.5 -10.1 7.6 24.9
26 26 S + 0 0 22 -2,-0.3 67,-0.1 1,-0.1 -20,-0.1 -0.807 2.1 174.6-126.7 121.6 -12.7 5.0 24.9
27 27 C - 0 0 0 -2,-0.3 -1,-0.1 -22,-0.2 13,-0.1 0.857 3.8-179.0 -62.5 -45.3 -11.7 2.1 27.0
28 28 N + 0 0 64 1,-0.1 -26,-0.0 -26,-0.1 -22,-0.0 0.877 16.2 165.1 50.2 35.2 -15.0 0.4 26.7
29 29 C - 0 0 11 1,-0.3 -1,-0.1 8,-0.1 -3,-0.0 0.871 42.5-140.5 -66.4 -46.0 -13.0 -1.8 28.9
30 30 T - 0 0 62 2,-0.2 -1,-0.3 -29,-0.0 -25,-0.1 -0.993 42.7 -5.3-179.3 -90.2 -16.4 -3.1 29.4
31 31 P S S+ 0 0 97 0, 0.0 -2,-0.1 0, 0.0 -29,-0.0 0.864 81.1 140.0 -59.4 -27.5 -18.9 -4.5 32.0
32 32 Q > - 0 0 44 1,-0.1 3,-1.1 2,-0.1 5,-0.2 0.257 38.2-167.3 -70.4 125.3 -16.3 -4.4 34.5
33 33 P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -31,-0.0 0.112 67.9 99.2 -97.3 14.8 -17.6 -3.3 37.8
34 34 N T 3 S- 0 0 107 1,-0.1 40,-0.1 37,-0.0 -2,-0.1 0.834 79.6-152.7 -61.0 -38.1 -14.2 -2.7 39.5
35 35 N < + 0 0 76 -3,-1.1 36,-0.1 1,-0.0 -1,-0.1 0.443 66.1 110.9 66.0 17.0 -15.4 0.9 38.3
36 36 N - 0 0 15 35,-0.1 35,-0.1 34,-0.1 -1,-0.0 0.770 52.8-173.6 -65.9 -44.6 -12.0 2.1 38.0
37 37 I + 0 0 17 -5,-0.2 -10,-0.2 1,-0.1 -9,-0.1 0.703 26.4 148.1 58.0 40.8 -12.4 2.2 34.1
38 38 L - 0 0 26 -11,-0.1 21,-0.2 33,-0.1 -1,-0.1 0.332 47.7-113.4-115.1 7.1 -8.9 3.0 33.8
39 39 C - 0 0 13 1,-0.2 2,-0.4 2,-0.1 17,-0.1 0.984 20.8-153.9 85.8 103.4 -7.9 1.4 30.6
40 40 S S S- 0 0 11 1,-0.1 -1,-0.2 -13,-0.1 45,-0.1 -0.764 78.2 -44.1 -70.8 153.6 -5.7 -1.2 29.4
41 41 C - 0 0 5 -2,-0.4 48,-0.2 43,-0.1 49,-0.2 0.332 30.3-163.5 -80.4 150.2 -5.1 0.2 26.1
42 42 P S S- 0 0 1 0, 0.0 51,-0.7 0, 0.0 53,-0.2 0.470 86.7 -70.2 -78.4 -1.1 -6.9 1.9 23.4
43 43 N S S- 0 0 1 51,-0.1 54,-0.9 49,-0.1 53,-0.4 -0.125 74.9-151.8 86.0 -19.0 -4.0 1.3 20.9
44 44 M - 0 0 0 1,-0.3 2,-3.1 49,-0.2 4,-0.3 0.182 32.4 -97.7 78.2 11.1 -2.8 3.7 23.2
45 45 I - 0 0 56 49,-0.7 -1,-0.3 48,-0.4 51,-0.1 -0.201 59.4-143.6 56.4 -36.1 -0.4 5.5 21.0
46 46 C + 0 0 40 -2,-3.1 -1,-0.3 2,-0.2 3,-0.1 0.874 66.3 138.1 37.4 60.6 1.9 3.1 23.0
47 47 P S S- 0 0 82 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.722 75.2-145.2 -60.9 -36.5 4.9 5.0 23.5
48 48 M > + 0 0 44 -4,-0.3 4,-2.5 1,-0.1 -2,-0.2 -0.950 63.5 33.2 166.2 -69.8 3.5 3.0 26.2
49 49 K H > S+ 0 0 158 -2,-0.4 4,-3.7 2,-0.2 5,-0.3 0.840 112.3 60.7 -64.9 -37.2 3.7 3.9 29.8
50 50 F H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.951 110.3 40.4 -63.7 -41.4 3.5 7.6 29.2
51 51 A H > S+ 0 0 4 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.914 118.2 49.4 -64.0 -44.8 0.2 7.3 27.6
52 52 A H X S+ 0 0 15 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.898 111.2 48.2 -64.6 -38.3 -0.9 4.8 30.2
53 53 I H X S+ 0 0 98 -4,-3.7 4,-2.7 2,-0.2 -2,-0.2 0.860 108.8 55.0 -64.6 -41.0 0.3 7.0 33.1
54 54 L H X S+ 0 0 37 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.943 112.5 41.7 -60.1 -47.0 -1.5 9.9 31.7
55 55 L H X S+ 0 0 1 -4,-1.9 4,-3.3 2,-0.2 5,-0.2 0.854 113.4 52.1 -65.3 -42.7 -4.7 8.0 31.6
56 56 V H X S+ 0 0 36 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.912 109.9 50.1 -62.4 -43.8 -4.3 6.4 34.9
57 57 T H X S+ 0 0 55 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.936 115.7 42.1 -60.7 -46.8 -3.6 9.9 36.4
58 58 C H X S+ 0 0 5 -4,-2.0 4,-3.5 2,-0.3 -2,-0.2 0.886 112.2 52.0 -67.9 -39.8 -6.8 11.3 34.8
59 59 V H < S+ 0 0 0 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.897 114.0 48.8 -64.1 -35.8 -9.0 8.3 35.6
60 60 L H < S+ 0 0 21 -4,-2.3 3,-0.5 2,-0.2 4,-0.4 0.841 109.6 47.3 -65.6 -42.7 -7.7 8.8 39.1
61 61 F H < S+ 0 0 131 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.982 126.0 35.3 -60.1 -42.7 -8.4 12.6 39.3
62 62 S S < S+ 0 0 25 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 -0.400 74.9 90.0-135.7 63.4 -11.7 11.7 37.9
63 63 L S S- 0 0 18 -3,-0.5 -1,-0.2 -2,-0.1 -3,-0.1 0.540 125.6 -87.9 -61.6 -40.7 -13.4 8.6 38.9
64 64 L > - 0 0 109 -3,-0.4 3,-2.3 -4,-0.4 2,-0.7 0.558 48.5 -87.1 135.2 120.6 -14.2 11.4 41.1
65 65 P T 3> S+ 0 0 77 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.246 126.0 50.0 -59.1 -20.4 -11.7 11.6 43.7
66 66 S H 3> S+ 0 0 71 -2,-0.7 4,-1.5 2,-0.2 5,-0.1 0.899 111.5 48.9 -62.9 -39.9 -13.4 9.2 46.2
67 67 H H <> S+ 0 0 93 -3,-2.3 4,-3.1 2,-0.2 5,-0.2 0.818 110.3 55.4 -65.1 -30.1 -13.8 6.6 43.6
68 68 L H > S+ 0 0 26 -4,-0.2 4,-3.5 2,-0.2 5,-0.2 0.906 100.7 54.4 -72.0 -34.1 -10.2 7.1 42.8
69 69 S H X S+ 0 0 54 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.962 115.7 41.8 -59.2 -47.0 -9.0 6.5 46.2
70 70 Q H X S+ 0 0 130 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.929 120.7 41.1 -62.8 -47.0 -10.9 3.1 46.0
71 71 G H X S+ 0 0 0 -4,-3.1 4,-3.3 2,-0.2 -1,-0.2 0.796 111.5 57.1 -80.8 -23.6 -9.8 2.3 42.6
72 72 E H X S+ 0 0 79 -4,-3.5 4,-3.7 -5,-0.2 5,-0.2 0.926 104.2 51.8 -62.7 -45.0 -6.3 3.6 43.2
73 73 E H X S+ 0 0 133 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.944 116.2 41.6 -61.2 -46.8 -5.9 1.2 45.9
74 74 S H < S+ 0 0 52 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.910 117.1 46.5 -65.3 -39.9 -7.1 -1.6 43.6
75 75 S H >X S+ 0 0 15 -4,-3.3 3,-1.2 2,-0.2 4,-1.0 0.896 110.8 51.6 -65.9 -42.7 -5.2 -0.4 40.5
76 76 M H 3< S+ 0 0 111 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.843 101.4 62.2 -64.4 -34.7 -2.1 0.1 42.5
77 77 N T 3< S- 0 0 131 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.496 128.0 -0.3 -68.9 -13.1 -2.5 -3.5 43.8
78 78 I T <4 - 0 0 102 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.311 58.3-143.5 173.1 93.1 -2.1 -4.5 40.1
79 79 D < - 0 0 100 -4,-1.0 2,-1.6 -3,-0.2 -3,-0.1 0.006 37.5-132.0 44.1 58.7 -1.6 -2.7 37.0
80 80 A + 0 0 36 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 -0.503 57.7 142.1 -80.6 100.1 -3.7 -5.0 35.0
81 81 Q + 0 0 96 -2,-1.6 -1,-0.2 1,-0.1 -2,-0.1 0.155 31.6 122.4 -93.0 3.9 -1.4 -5.5 32.2
82 82 R S S+ 0 0 161 2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.815 87.9 0.9 -62.1 -40.6 -2.8 -9.1 32.3
83 83 R S S- 0 0 132 -3,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.970 74.0-120.9-130.1 161.9 -3.8 -8.7 28.8
84 84 P - 0 0 60 0, 0.0 2,-4.3 0, 0.0 -2,-0.1 0.872 27.3-170.8 -55.9 -36.5 -3.4 -5.8 26.6
85 85 W S > S+ 0 0 52 1,-0.2 4,-2.9 -45,-0.1 5,-0.1 -0.064 84.4 79.6 66.7 -44.7 -7.3 -5.7 26.2
86 86 C H > S+ 0 0 0 -2,-4.3 4,-2.7 2,-0.2 -1,-0.2 0.909 89.5 38.3 -56.9 -57.8 -5.6 -3.4 23.8
87 87 P H 4 S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.939 116.2 56.9 -60.0 -33.0 -4.6 -6.0 21.1
88 88 S H 4 S+ 0 0 73 1,-0.2 -2,-0.2 2,-0.1 -3,-0.0 0.957 115.5 36.5 -64.5 -42.0 -8.0 -7.8 21.7
89 89 K H < + 0 0 25 -4,-2.9 -1,-0.2 -48,-0.2 -3,-0.2 0.924 62.9 175.5 -66.8 -44.6 -9.7 -4.7 20.9
90 90 K < + 0 0 147 -4,-2.7 5,-0.3 1,-0.2 -1,-0.2 0.238 61.6 115.8 49.1 -19.2 -7.6 -3.3 18.2
91 91 Q + 0 0 132 -5,-0.1 2,-0.4 3,-0.1 -1,-0.2 -0.223 49.7 36.9 -78.8 170.4 -10.8 -1.1 18.8
92 92 V S S- 0 0 57 -3,-0.1 2,-0.3 -49,-0.1 -49,-0.1 -0.722 103.1 -29.5 54.8-125.0 -10.9 2.5 20.0
93 93 F S S+ 0 0 72 -51,-0.7 -48,-0.4 -2,-0.4 -49,-0.2 -0.935 90.0 5.5-154.4 130.0 -7.8 4.4 18.5
94 94 G S S- 0 0 51 -2,-0.3 -49,-0.7 -50,-0.1 2,-0.3 0.814 98.2 -24.8 66.9 43.4 -4.4 5.0 17.1
95 95 G S S- 0 0 34 -5,-0.3 -51,-0.1 -53,-0.2 -1,-0.1 -0.965 71.7 -75.7 162.9-151.5 -2.8 1.7 16.9
96 96 S 0 0 81 1,-0.6 -1,-0.1 -53,-0.4 -52,-0.1 -0.027 360.0 360.0-135.4 46.9 -2.5 -1.8 18.0
97 97 C 0 0 45 -54,-0.9 -1,-0.6 -3,-0.2 -53,-0.1 0.016 360.0 360.0 97.2 360.0 -0.8 -0.8 21.1