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 .
116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7118.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
78 67.2 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 .
1 0.9 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 .
6 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
63 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.7 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 1 0 0 0 0 0 0 0 1 2 0 0 0 0 0 0 1 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 K 0 0 137 0, 0.0 3,-0.2 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0-177.5 7.2 -4.4 -18.3
2 2 V - 0 0 74 1,-0.4 2,-0.2 22,-0.1 22,-0.1 0.890 360.0 -31.2 -62.5 -41.0 6.3 -1.9 -20.9
3 3 G S S- 0 0 22 21,-0.1 -1,-0.4 3,-0.0 24,-0.2 -0.680 88.2-144.0 173.9 141.5 9.8 -0.5 -20.6
4 4 F - 0 0 124 -2,-0.2 20,-0.1 1,-0.2 19,-0.0 -0.493 53.2 -16.2-137.5 161.8 11.2 -0.8 -17.4
5 5 P S S- 0 0 27 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.441 80.9-173.1 -6.9 60.0 13.5 0.9 -14.8
6 6 V - 0 0 31 14,-0.2 2,-0.2 -3,-0.2 18,-0.0 -0.444 3.0-158.1 -65.2 144.8 14.4 2.8 -17.9
7 7 S - 0 0 61 -2,-0.2 2,-0.7 49,-0.0 49,-0.1 -0.576 27.3 -50.7-123.9 179.4 17.4 5.0 -17.0
8 8 T + 0 0 40 -2,-0.2 2,-0.2 48,-0.1 8,-0.1 -0.606 63.9 125.4 -75.5 110.4 18.8 8.0 -18.4
9 9 N + 0 0 118 -2,-0.7 4,-0.1 7,-0.3 2,-0.1 -0.810 38.5 83.3-131.9 130.1 19.8 8.7 -21.9
10 10 T S S- 0 0 75 2,-0.2 2,-0.2 -2,-0.2 6,-0.1 -0.275 98.2 -49.4-130.9 -69.5 18.7 11.5 -24.2
11 11 N S >>S- 0 0 82 -2,-0.1 5,-0.5 2,-0.0 4,-0.5 -0.940 97.3 -7.0-167.0 163.7 21.2 14.4 -23.3
12 12 C T 45S- 0 0 119 -2,-0.2 -2,-0.2 3,-0.2 0, 0.0 -0.501 97.8 -72.8 39.5-118.3 22.5 16.2 -20.3
13 13 E T >5S+ 0 0 52 -2,-0.2 4,-2.2 3,-0.1 -1,-0.1 0.613 124.9 44.6-144.8 -71.8 20.7 15.1 -17.2
14 14 T H >5S+ 0 0 71 2,-0.3 4,-3.9 1,-0.2 -2,-0.1 0.889 112.6 53.0 -63.5 -41.2 17.2 16.5 -17.1
15 15 I H X5S+ 0 0 56 -4,-0.5 4,-2.4 1,-0.2 5,-0.2 0.888 109.3 52.2 -63.9 -33.4 16.7 15.7 -20.7
16 16 H H >X S+ 0 0 2 -4,-4.0 4,-3.1 2,-0.2 3,-0.6 0.872 111.6 50.1 -69.5 -39.2 8.8 5.1 -17.5
25 25 L H 3X S+ 0 0 66 -4,-3.6 4,-8.0 -5,-0.3 5,-0.3 0.876 101.9 66.5 -65.0 -32.3 5.5 7.1 -16.7
26 26 L H 3X S+ 0 0 88 -4,-2.6 4,-0.7 -5,-0.2 -1,-0.2 0.807 109.3 34.8 -57.0 -32.4 4.3 5.5 -19.9
27 27 L H S- 0 0 90 -3,-0.1 3,-2.2 3,-0.0 -4,-0.0 -0.845 93.7-125.3 -88.8 140.7 -8.5 1.5 -10.2
38 38 N T 3> S+ 0 0 65 -2,-0.4 4,-0.5 1,-0.3 -2,-0.2 0.606 105.9 81.4 -67.6 -11.1 -5.2 2.0 -8.4
39 39 E T 34 S+ 0 0 167 1,-0.2 2,-0.7 2,-0.2 -1,-0.3 0.359 73.2 74.0 -91.2 2.5 -7.0 0.4 -5.4
40 40 A T <4 S- 0 0 46 -3,-2.2 -1,-0.2 -5,-0.3 2,-0.1 -0.980 112.4-149.9 -93.6 100.8 -6.1 -2.8 -7.2
41 41 A T 4 - 0 0 56 -2,-0.7 -2,-0.2 1,-0.2 3,-0.1 -0.349 25.8 -7.9-112.2 145.4 -3.3 -1.3 -5.7
42 42 V < - 0 0 20 -4,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.757 47.9-173.9 45.0 57.3 0.5 -0.9 -5.9
43 43 P >> - 0 0 45 0, 0.0 3,-1.4 0, 0.0 4,-0.6 -0.701 37.4-121.5 -60.7 137.1 1.7 -3.1 -8.6
44 44 C H 3> S+ 0 0 53 -2,-0.4 4,-3.2 1,-0.3 5,-0.2 0.576 107.0 77.3 -64.2 -16.2 5.3 -2.5 -8.0
45 45 S H 3> S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.903 91.9 51.8 -59.3 -41.1 5.7 -1.3 -11.4
46 46 T H <> S+ 0 0 10 -3,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.902 114.6 44.7 -61.4 -42.9 4.1 2.1 -10.3
47 47 V H X S+ 0 0 1 -4,-0.6 4,-3.3 2,-0.2 -1,-0.2 0.857 109.2 53.0 -61.6 -42.4 6.7 2.2 -7.5
48 48 D H X S+ 0 0 10 -4,-3.2 4,-2.9 2,-0.2 -2,-0.2 0.907 109.1 51.5 -63.6 -42.8 9.5 1.3 -9.6
49 49 M H X S+ 0 0 6 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.958 113.6 44.7 -54.5 -51.2 8.5 4.1 -12.0
50 50 K H X S+ 0 0 23 -4,-2.3 4,-1.3 1,-0.3 23,-0.2 0.870 114.5 47.9 -67.7 -38.8 8.4 6.5 -9.1
51 51 A H X S+ 0 0 1 -4,-3.3 4,-3.0 1,-0.2 -1,-0.3 0.869 105.0 62.7 -64.9 -35.2 11.6 5.3 -7.8
52 52 A H X S+ 0 0 3 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.851 95.6 56.0 -56.5 -40.1 13.0 5.5 -11.2
53 53 A H >X S+ 0 0 5 -4,-1.6 4,-0.9 1,-0.2 3,-0.5 0.952 118.1 35.9 -61.2 -47.9 12.6 9.2 -11.4
54 54 C H 3X S+ 0 0 4 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.852 113.4 61.2 -77.2 -23.9 14.7 9.5 -8.2
55 55 V H 3< S+ 0 0 18 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.533 94.9 58.8 -83.6 -8.8 16.9 6.5 -9.3
56 56 G H << S+ 0 0 15 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.766 110.8 44.8 -62.8 -43.6 18.1 8.3 -12.4
57 57 F H >< S+ 0 0 18 -4,-0.9 3,-3.0 -5,-0.2 2,-0.4 0.961 102.6 73.7 -62.8 -49.9 19.4 10.8 -9.8
58 58 A T 3< S+ 0 0 0 -4,-2.1 3,-0.1 1,-0.4 44,-0.1 -0.610 104.4 29.4 -76.8 123.9 20.8 8.1 -7.5
59 59 T T 3 S+ 0 0 75 1,-1.0 -1,-0.4 -2,-0.4 2,-0.2 0.676 116.5 80.8 60.1 33.5 23.8 6.9 -9.3
60 60 G S < S- 0 0 23 -3,-3.0 -1,-1.0 43,-0.1 2,-0.5 -0.478 94.2-116.8 -89.2-174.9 23.9 10.3 -10.5
61 61 K + 0 0 184 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.1 -0.977 52.4 152.8-107.2 118.0 25.3 12.8 -8.3
62 62 D - 0 0 49 -2,-0.5 -2,-0.1 1,-0.1 -3,-0.0 -0.902 37.9-172.6-138.5 144.9 22.5 15.2 -7.6
63 63 S S S+ 0 0 96 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.774 87.0 54.5 -61.4 -39.2 21.8 17.5 -4.7
64 64 K + 0 0 169 1,-0.2 -1,-0.2 -3,-0.1 3,-0.0 -0.666 51.2 125.8-128.8 71.6 18.5 18.2 -6.2
65 65 P > + 0 0 4 0, 0.0 2,-2.2 0, 0.0 4,-1.0 0.777 44.8 114.3 -59.3 -36.9 16.0 15.5 -7.1
66 66 S T 4 + 0 0 56 -3,-0.2 -12,-0.0 1,-0.2 44,-0.0 -0.275 52.7 59.1 -86.2 72.7 13.2 16.8 -5.2
67 67 Q T > S+ 0 0 160 -2,-2.2 4,-2.2 -3,-0.0 5,-0.2 0.220 123.8 9.9-126.6 -75.8 10.2 17.9 -7.2
68 68 A H > S+ 0 0 67 -3,-0.3 4,-2.3 1,-0.2 5,-0.2 0.920 136.8 50.0 -63.6 -39.1 9.0 14.9 -9.4
69 69 C H X S+ 0 0 1 -4,-1.0 4,-2.2 1,-0.2 -15,-0.2 0.908 111.3 48.6 -60.7 -43.9 11.3 12.6 -7.4
70 70 C H > S+ 0 0 23 -5,-0.3 4,-2.5 1,-0.2 5,-0.2 0.861 110.4 47.8 -62.3 -42.8 10.0 13.9 -4.2
71 71 T H X S+ 0 0 81 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.880 110.5 53.6 -60.9 -45.8 6.4 13.6 -4.9
72 72 G H X S+ 0 0 7 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.948 113.0 42.2 -60.0 -50.0 6.8 10.1 -6.2
73 73 L H X S+ 0 0 7 -4,-2.2 4,-1.7 -23,-0.2 -1,-0.2 0.885 117.9 42.7 -67.5 -42.9 8.5 9.0 -3.0
74 74 Q H X S+ 0 0 65 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.921 115.4 51.5 -67.7 -40.5 6.4 10.7 -0.5
75 75 Q H X S+ 0 0 86 -4,-2.9 4,-3.7 -5,-0.2 -2,-0.2 0.858 106.1 55.3 -64.9 -37.0 3.3 9.7 -2.4
76 76 L H X S+ 0 0 7 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.911 109.7 47.6 -56.0 -45.1 4.6 6.0 -2.5
77 77 A H X S+ 0 0 32 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.915 114.2 45.6 -64.3 -45.0 4.7 6.2 1.2
78 78 Q H < S+ 0 0 120 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.889 114.8 47.7 -63.9 -40.3 1.3 7.7 1.4
79 79 T H < S+ 0 0 56 -4,-3.7 3,-0.2 1,-0.2 -2,-0.2 0.875 106.6 54.5 -64.7 -42.7 -0.1 5.3 -1.0
80 80 V H < S+ 0 0 6 -4,-2.8 2,-3.9 1,-0.2 6,-0.2 0.907 70.8 154.1 -61.2 -42.6 1.3 2.2 0.5
81 81 K < + 0 0 178 -4,-1.9 -1,-0.2 -5,-0.2 2,-0.2 -0.260 52.4 69.4 68.1 -61.1 -0.3 3.3 3.9
82 82 T S > S- 0 0 51 -2,-3.9 4,-4.3 -3,-0.2 5,-0.2 -0.565 85.7-113.0-124.6 136.8 -0.4 -0.2 5.0
83 83 V T 4 S+ 0 0 102 2,-0.3 2,-0.8 -2,-0.2 -1,-0.1 -0.565 113.8 32.5 -68.8 142.6 2.0 -3.0 6.1
84 84 D T > S+ 0 0 118 -2,-0.2 4,-2.6 1,-0.0 5,-0.3 -0.678 122.9 56.7 73.1 -65.9 1.9 -5.8 3.3
85 85 D H > S+ 0 0 61 -2,-0.8 4,-1.9 1,-0.2 -2,-0.3 0.971 110.0 39.5 -62.0 -44.6 1.3 -2.7 1.2
86 86 K H X S+ 0 0 114 -4,-4.3 4,-3.5 -6,-0.2 5,-0.2 0.900 116.9 51.7 -65.5 -40.4 4.6 -1.0 2.3
87 87 K H > S+ 0 0 120 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.883 105.1 53.5 -60.7 -41.1 6.4 -4.1 2.2
88 88 A H X S+ 0 0 20 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.926 116.9 39.2 -59.8 -47.5 5.3 -5.0 -1.2
89 89 I H X S+ 0 0 4 -4,-1.9 4,-2.7 -5,-0.3 -2,-0.2 0.910 114.5 52.0 -74.5 -36.3 6.6 -1.6 -2.5
90 90 C H X S+ 0 0 46 -4,-3.5 4,-2.8 2,-0.2 -2,-0.2 0.917 108.2 52.0 -64.5 -38.6 9.7 -1.6 -0.3
91 91 R H X S+ 0 0 173 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.912 111.5 50.3 -61.2 -39.8 10.6 -5.1 -1.6
92 92 C H X S+ 0 0 13 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.906 108.0 49.6 -61.0 -43.7 10.2 -3.5 -5.1
93 93 L H X S+ 0 0 46 -4,-2.7 4,-4.0 1,-0.2 5,-0.3 0.888 112.2 51.4 -62.3 -38.4 12.4 -0.5 -4.3
94 94 K H X S+ 0 0 143 -4,-2.8 4,-3.4 2,-0.2 -2,-0.2 0.937 109.5 46.2 -62.9 -44.2 14.9 -3.1 -3.1
95 95 A H X S+ 0 0 62 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.948 122.1 38.1 -60.3 -48.9 14.9 -5.2 -6.2
96 96 S H < S+ 0 0 12 -4,-2.6 6,-0.2 1,-0.2 -2,-0.2 0.892 119.1 45.4 -70.9 -41.0 15.1 -2.0 -8.4
97 97 S H ><>S+ 0 0 25 -4,-4.0 3,-0.9 1,-0.2 5,-0.9 0.911 111.0 56.4 -68.8 -39.9 17.5 -0.1 -6.2
98 98 K H 3<5S+ 0 0 178 -4,-3.4 3,-0.2 -5,-0.3 -2,-0.2 0.937 111.5 47.4 -58.4 -43.1 19.7 -3.3 -5.8
99 99 S T 3<5S+ 0 0 81 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 -0.474 96.7 57.4-125.2 63.9 20.0 -3.5 -9.5
100 100 L T < 5S- 0 0 74 -3,-0.9 -1,-0.2 -2,-0.2 3,-0.1 -0.401 112.1 -87.1-131.9 90.5 20.9 -0.4 -11.2
101 101 G T 5S+ 0 0 70 -3,-0.2 2,-0.2 1,-0.2 -2,-0.1 0.483 73.4 171.2 79.3 -4.8 23.9 0.8 -9.9
102 102 I < - 0 0 17 -5,-0.9 2,-0.3 -6,-0.2 -1,-0.2 -0.471 21.7-141.4-103.7 126.8 21.8 2.5 -7.3
103 103 K > - 0 0 99 -2,-0.2 4,-1.9 -43,-0.1 3,-0.3 -0.711 3.8-142.1-113.4 124.8 23.7 4.1 -4.4
104 104 D H > S+ 0 0 121 -2,-0.3 4,-3.4 1,-0.3 5,-0.3 0.680 93.5 52.8 -64.7 -40.6 22.8 4.2 -0.7
105 105 Q H > S+ 0 0 136 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.970 117.1 46.0 -61.4 -42.7 23.7 7.5 0.8
106 106 F H 4 S+ 0 0 29 -3,-0.3 -2,-0.3 1,-0.2 -1,-0.2 0.910 114.5 46.9 -64.5 -39.5 21.7 9.0 -2.1
107 107 L H < S+ 0 0 29 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.886 110.6 50.8 -65.5 -37.1 18.8 6.5 -1.6
108 108 S H X S+ 0 0 75 -4,-3.4 4,-1.7 2,-0.1 -2,-0.2 0.896 114.5 51.7 -65.2 -39.2 18.9 7.2 2.2
109 109 K T < S+ 0 0 130 -4,-2.9 7,-0.0 -5,-0.3 0, 0.0 -0.293 98.8 51.5 -78.1 179.0 18.7 11.0 1.1
110 110 I T 4 S+ 0 0 7 1,-0.3 6,-0.2 -2,-0.1 -1,-0.2 0.276 113.0 53.0 63.1 -25.2 15.8 11.6 -1.3
111 111 P T > S+ 0 0 39 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.686 118.0 37.0 -66.0 -54.9 13.7 9.8 1.4
112 112 A T < S+ 0 0 71 -4,-1.7 -3,-0.1 2,-0.2 -4,-0.1 0.917 120.4 42.3 -63.9 -44.9 15.1 12.2 3.9
113 113 A T 4 S+ 0 0 70 1,-0.2 -1,-0.2 2,-0.1 -4,-0.1 0.926 119.0 48.9 -64.5 -42.1 15.3 15.5 1.8
114 114 C T 4 S- 0 0 2 1,-0.1 -1,-0.2 -45,-0.0 -2,-0.2 0.743 120.6-110.2 -66.3 -33.1 11.9 14.5 0.5
115 115 N < 0 0 127 -4,-2.4 -3,-0.1 -42,-0.0 -1,-0.1 -0.449 360.0 360.0 136.5 -39.4 10.4 13.8 4.0
116 116 I 0 0 91 -46,-0.2 -39,-0.1 -6,-0.2 -40,-0.1 -0.686 360.0 360.0 176.6 360.0 10.4 10.0 3.1