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 .
91 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4947.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
61 67.0 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 .
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 .
5 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.2 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 1 1 0 0 1 1 0 0 0 0 1 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 A 0 0 150 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.6 12.6 -13.7 -1.0
2 2 I + 0 0 84 4,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.718 360.0 168.3 -91.2 140.8 10.1 -10.9 -1.0
3 3 G >> - 0 0 28 -2,-0.3 4,-1.6 1,-0.1 3,-0.6 -0.993 46.4-120.7-152.4 154.1 7.8 -10.7 2.0
4 4 a H 3> S+ 0 0 50 -2,-0.3 4,-3.7 1,-0.3 5,-0.3 0.829 108.7 67.0 -63.5 -33.4 5.4 -8.4 3.5
5 5 N H 3> S+ 0 0 140 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.917 103.8 44.3 -57.5 -42.6 7.4 -8.4 6.7
6 6 T H <> S+ 0 0 70 -3,-0.6 4,-1.2 2,-0.2 3,-0.3 0.942 115.0 48.9 -66.0 -43.0 10.2 -6.6 5.0
7 7 V H X S+ 0 0 7 -4,-1.6 4,-1.3 1,-0.2 3,-0.5 0.929 108.0 53.6 -62.4 -44.4 7.8 -4.2 3.3
8 8 A H < S+ 0 0 28 -4,-3.7 4,-0.3 1,-0.2 -1,-0.2 0.819 100.5 62.0 -61.3 -33.8 5.9 -3.4 6.5
9 9 S H >< S+ 0 0 81 -4,-1.4 3,-1.7 -3,-0.3 -1,-0.2 0.941 104.7 46.0 -59.7 -44.9 9.2 -2.5 8.2
10 10 K H 3< S+ 0 0 92 -4,-1.2 4,-0.3 -3,-0.5 -1,-0.2 0.819 105.2 64.3 -64.8 -30.2 9.8 0.4 5.7
11 11 M T >X + 0 0 3 -4,-1.3 4,-3.1 1,-0.2 3,-0.6 0.508 69.5 107.9 -68.8 -10.9 6.2 1.4 6.2
12 12 A T <4 S+ 0 0 55 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.816 85.0 37.7 -50.3 -43.1 6.8 2.3 9.8
13 13 P T 3> S+ 0 0 46 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.865 116.7 54.2 -72.3 -31.6 6.6 6.0 9.3
14 14 b H <> S+ 0 0 0 -3,-0.6 4,-3.3 -4,-0.3 3,-0.2 0.895 96.7 65.1 -65.9 -40.7 3.8 5.5 6.8
15 15 L H X S+ 0 0 22 -4,-3.1 4,-1.4 1,-0.3 -1,-0.2 0.881 104.6 45.2 -56.1 -43.1 1.7 3.5 9.2
16 16 P H >>S+ 0 0 44 0, 0.0 6,-1.6 0, 0.0 5,-1.2 0.881 112.5 51.1 -66.2 -35.0 1.3 6.5 11.4
17 17 Y H ><5S+ 0 0 43 -4,-1.2 3,-1.1 -3,-0.2 -2,-0.2 0.893 104.4 58.4 -64.9 -38.7 0.6 8.7 8.4
18 18 V H 3<5S+ 0 0 8 -4,-3.3 44,-2.4 1,-0.3 -1,-0.2 0.884 104.8 50.4 -58.1 -40.9 -2.0 6.3 7.3
19 19 T H 3<5S- 0 0 16 -4,-1.4 -1,-0.3 42,-0.2 -2,-0.2 0.654 109.7-125.3 -70.7 -22.2 -3.8 6.8 10.7
20 20 G T <<5S+ 0 0 51 -3,-1.1 -3,-0.2 -4,-0.7 -2,-0.1 0.519 88.3 99.7 89.4 -3.2 -3.6 10.5 10.2
21 21 K S + 0 0 38 1,-0.2 3,-2.9 -8,-0.1 2,-0.2 0.934 57.7 147.6 -63.1 -48.4 5.2 11.2 7.2
25 25 G T > S+ 0 0 67 1,-0.3 3,-0.5 2,-0.1 4,-0.3 -0.355 78.3 4.0 56.5-120.3 8.8 11.6 8.2
26 26 G T 3> S+ 0 0 40 1,-0.2 4,-3.2 -2,-0.2 -1,-0.3 0.429 104.9 102.3 -69.4 -14.3 10.6 8.7 6.7
27 27 b H <> S+ 0 0 0 -3,-2.9 4,-2.9 1,-0.3 5,-0.2 0.888 82.0 45.6 -52.2 -46.2 7.6 7.4 4.8
28 28 c H <> S+ 0 0 48 -3,-0.5 4,-3.1 1,-0.2 -1,-0.3 0.945 115.2 48.0 -62.9 -43.3 8.5 8.8 1.5
29 29 G H > S+ 0 0 53 -4,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.917 113.1 47.9 -62.6 -42.8 12.1 7.5 1.9
30 30 G H X S+ 0 0 16 -4,-3.2 4,-1.9 2,-0.2 -1,-0.2 0.943 114.4 45.8 -63.2 -45.8 10.8 4.1 3.0
31 31 V H X S+ 0 0 4 -4,-2.9 4,-2.6 -5,-0.3 -2,-0.2 0.923 106.8 58.8 -63.9 -41.4 8.4 3.8 0.1
32 32 K H X S+ 0 0 130 -4,-3.1 4,-1.0 1,-0.3 -1,-0.2 0.878 106.7 48.4 -57.9 -38.2 11.0 5.0 -2.4
33 33 G H >X S+ 0 0 40 -4,-1.7 4,-1.1 1,-0.2 3,-0.6 0.933 110.2 52.1 -65.2 -41.5 13.1 2.1 -1.4
34 34 L H 3X S+ 0 0 9 -4,-1.9 4,-0.5 1,-0.2 3,-0.4 0.881 97.0 67.0 -63.0 -36.1 10.1 -0.2 -1.8
35 35 I H >< S+ 0 0 26 -4,-2.6 3,-1.5 1,-0.3 4,-0.4 0.879 98.4 51.5 -57.1 -39.1 9.4 1.0 -5.2
36 36 D H X< S+ 0 0 117 -4,-1.0 3,-1.1 -3,-0.6 4,-0.3 0.938 113.6 44.3 -58.6 -42.6 12.6 -0.5 -6.5
37 37 A H 3< S+ 0 0 41 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.3 0.420 111.0 62.0 -67.8 -19.8 11.3 -3.6 -4.8
38 38 A T << S+ 0 0 1 -3,-1.5 -1,-0.2 -4,-0.5 3,-0.2 0.286 88.5 67.0 -81.6 -19.5 8.0 -2.6 -6.5
39 39 R S < S+ 0 0 151 -3,-1.1 -2,-0.1 -4,-0.4 -3,-0.1 0.728 70.3 84.7 -83.8 -27.2 8.9 -2.8 -10.2
40 40 T S S- 0 0 82 -4,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.532 92.0-125.4 -61.2 -13.9 9.6 -6.5 -11.0
41 41 T S > S+ 0 0 45 -3,-0.2 4,-1.4 1,-0.2 -1,-0.2 -0.408 108.4 46.1 88.3 -52.6 5.8 -7.2 -11.6
42 42 P H > S+ 0 0 72 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.921 112.8 49.2 -77.0 -39.0 5.8 -10.0 -9.1
43 43 D H > S+ 0 0 33 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.902 111.0 52.2 -60.9 -39.2 7.7 -7.9 -6.6
44 44 R H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.938 107.6 51.2 -61.1 -44.8 5.2 -5.2 -7.3
45 45 Q H X S+ 0 0 64 -4,-1.4 4,-2.6 1,-0.2 5,-0.3 0.908 108.6 51.3 -60.8 -42.4 2.3 -7.6 -6.7
46 46 A H X S+ 0 0 31 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.937 111.4 47.4 -61.8 -44.0 3.8 -8.6 -3.4
47 47 V H X S+ 0 0 5 -4,-2.4 4,-3.4 -10,-0.2 5,-0.3 0.939 110.1 53.5 -62.3 -44.0 4.2 -5.0 -2.3
48 48 d H X S+ 0 0 9 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.956 112.7 42.3 -56.4 -52.8 0.6 -4.2 -3.4
49 49 N H X S+ 0 0 78 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.907 115.3 50.0 -63.0 -41.1 -0.8 -7.0 -1.3
50 50 a H X S+ 0 0 4 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.922 113.1 46.3 -62.8 -42.9 1.4 -6.3 1.6
51 51 L H X S+ 0 0 5 -4,-3.4 4,-3.1 2,-0.2 5,-0.3 0.948 111.6 50.8 -63.7 -46.7 0.5 -2.6 1.5
52 52 K H X S+ 0 0 75 -4,-3.1 4,-2.3 -5,-0.3 -1,-0.2 0.911 113.2 46.6 -58.2 -42.0 -3.2 -3.4 1.2
53 53 T H X S+ 0 0 82 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.3 0.920 109.3 55.4 -64.8 -40.4 -2.8 -5.7 4.1
54 54 L H X S+ 0 0 15 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.938 108.1 47.0 -59.8 -47.1 -0.9 -3.0 5.9
55 55 A H < S+ 0 0 4 -4,-3.1 -1,-0.2 1,-0.3 3,-0.2 0.933 111.4 52.2 -60.9 -41.9 -3.7 -0.5 5.5
56 56 K H < S+ 0 0 158 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.876 104.0 59.2 -61.1 -35.6 -6.1 -3.1 6.6
57 57 S H < S+ 0 0 90 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.916 89.3 82.9 -62.0 -43.7 -4.0 -3.6 9.7
58 58 Y < - 0 0 79 -4,-1.7 -43,-0.0 -3,-0.2 0, 0.0 -0.373 63.9-158.3 -70.5 136.6 -4.3 -0.0 10.9
59 59 S S S+ 0 0 118 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.0 0.984 90.6 41.5 -69.8 -62.9 -7.4 0.8 12.8
60 60 G S S+ 0 0 36 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.394 86.7 158.0 -66.2 -9.8 -7.7 4.6 12.4
61 61 I - 0 0 35 -6,-0.2 2,-0.7 1,-0.1 -42,-0.2 0.142 36.3-145.9 -31.8 129.4 -6.7 4.2 8.7
62 62 N > - 0 0 76 -44,-2.4 4,-2.3 1,-0.2 5,-0.2 -0.903 5.4-158.5-102.1 115.7 -7.8 7.0 6.4
63 63 L H > S+ 0 0 109 -2,-0.7 4,-3.1 1,-0.2 5,-0.3 0.912 89.6 51.9 -63.0 -44.1 -8.6 5.5 3.1
64 64 G H > S+ 0 0 46 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.914 110.9 47.9 -61.2 -43.0 -8.1 8.7 1.1
65 65 N H > S+ 0 0 44 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.914 112.3 49.6 -63.8 -43.2 -4.7 9.3 2.7
66 66 A H >< S+ 0 0 3 -4,-2.3 3,-0.7 2,-0.2 15,-0.4 0.961 115.0 42.4 -62.6 -47.4 -3.7 5.7 1.9
67 67 A H 3< S+ 0 0 25 -4,-3.1 14,-0.6 1,-0.3 4,-0.3 0.906 119.2 47.0 -62.7 -40.7 -4.8 5.9 -1.7
68 68 G H >X S+ 0 0 34 -4,-2.9 4,-2.6 -5,-0.3 3,-0.9 0.611 87.1 94.9 -70.0 -21.6 -3.2 9.4 -1.8
69 69 L H S+ 0 0 12 0, 0.0 5,-0.6 0, 0.0 -1,-0.3 0.864 112.7 52.8 -64.6 -29.9 1.9 7.6 -3.3
71 71 G H X45S+ 0 0 65 -3,-0.9 3,-0.5 -4,-0.3 -2,-0.2 0.919 110.6 47.1 -66.0 -42.7 0.7 10.9 -4.6
72 72 K H 3<5S+ 0 0 125 -4,-2.6 2,-1.2 1,-0.3 -1,-0.2 0.971 120.7 37.6 -63.4 -50.7 2.0 12.6 -1.5
73 73 c T 3<5S- 0 0 4 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.0 -0.699 102.1-137.0-100.5 85.6 5.3 10.8 -1.7
74 74 G T < 5 + 0 0 69 -2,-1.2 2,-0.3 -3,-0.5 -3,-0.2 -0.114 42.0 153.3 -51.1 117.7 5.6 11.0 -5.5
75 75 V < - 0 0 29 -5,-0.6 2,-1.4 2,-0.1 -43,-0.0 -0.967 52.4-111.2-143.9 155.3 6.8 7.6 -6.6
76 76 S + 0 0 87 -2,-0.3 -2,-0.1 -44,-0.1 0, 0.0 -0.629 58.0 145.5 -97.7 86.8 6.4 5.7 -9.8
77 77 I - 0 0 25 -2,-1.4 -2,-0.1 2,-0.1 -38,-0.1 -0.965 46.8-142.4-120.0 126.4 4.2 2.9 -8.7
78 78 P S S+ 0 0 77 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.173 80.8 51.5 -75.6 14.4 1.7 1.6 -11.2
79 79 Y S S- 0 0 16 11,-0.0 2,-0.3 6,-0.0 -2,-0.1 -0.984 81.9-113.0-147.1 161.6 -1.0 1.1 -8.5
80 80 Q - 0 0 123 -2,-0.3 2,-1.5 2,-0.1 -13,-0.1 -0.687 30.9-118.3 -96.0 151.0 -2.7 3.0 -5.7
81 81 I + 0 0 9 -14,-0.6 -12,-0.3 -15,-0.4 -13,-0.1 -0.635 67.2 117.6 -93.8 88.9 -2.1 2.0 -2.1
82 82 S S S- 0 0 7 -2,-1.5 2,-0.7 3,-0.1 3,-0.2 -0.990 72.7-112.3-151.3 154.1 -5.6 1.1 -1.0
83 83 P S S+ 0 0 34 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.046 106.1 53.2 -75.2 26.3 -7.5 -1.8 0.3
84 84 N S S+ 0 0 120 -2,-0.7 -3,-0.0 1,-0.0 -32,-0.0 0.608 79.4 85.5-127.8 -44.8 -9.6 -2.1 -2.7
85 85 T S S- 0 0 56 -3,-0.2 2,-0.4 -5,-0.1 -3,-0.1 -0.273 72.6-126.5 -65.7 146.6 -7.7 -2.3 -6.0
86 86 D - 0 0 60 1,-0.1 4,-0.2 -3,-0.0 -1,-0.1 -0.805 21.8-174.6 -95.5 129.0 -6.5 -5.7 -7.1
87 87 d S > S+ 0 0 3 -2,-0.4 3,-1.8 2,-0.1 -1,-0.1 0.774 71.9 74.3 -85.7 -34.6 -2.8 -6.1 -7.8
88 88 S T 3 S+ 0 0 68 1,-0.3 -1,-0.1 -43,-0.1 -43,-0.1 0.844 94.3 55.1 -55.5 -35.6 -2.6 -9.6 -9.1
89 89 K T 3 S+ 0 0 157 2,-0.1 -1,-0.3 -44,-0.1 -2,-0.1 0.813 80.8 111.4 -65.6 -31.4 -4.3 -8.6 -12.4
90 90 V < 0 0 38 -3,-1.8 -45,-0.1 -4,-0.2 -3,-0.0 -0.202 360.0 360.0 -57.2 126.6 -1.6 -5.9 -13.0
91 91 H 0 0 199 0, 0.0 -1,-0.1 0, 0.0 -50,-0.1 -0.563 360.0 360.0 -70.0 360.0 0.5 -6.9 -16.0