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 .
117 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7267.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 64.1 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 .
1 0.9 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
42 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 5.1 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 1 0 2 0 0 0 0 0 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 A 0 0 70 0, 0.0 2,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 173.7 20.6 18.9 -5.6
2 2 A >> - 0 0 67 1,-0.2 5,-0.8 2,-0.1 4,-0.5 -0.423 360.0-155.1 -65.6 130.3 23.3 16.4 -4.6
3 3 a I >>S+ 0 0 22 3,-0.2 4,-1.6 -2,-0.1 5,-0.9 0.991 86.5 32.3 -67.4 -60.6 21.6 13.2 -3.6
4 4 C I >>S+ 0 0 98 3,-0.2 4,-1.5 2,-0.2 5,-0.7 0.961 126.1 37.8 -66.7 -54.6 24.2 11.7 -1.4
5 5 G I >5S+ 0 0 44 3,-0.2 4,-1.9 1,-0.2 5,-0.4 0.959 122.9 38.6 -67.3 -50.5 25.6 14.8 0.2
6 6 G I X5S+ 0 0 26 -4,-0.5 4,-2.3 3,-0.2 5,-0.2 0.966 125.8 33.7 -67.3 -51.6 22.6 16.9 0.5
7 7 I I X< S+ 0 0 37 -4,-3.6 3,-2.3 -5,-0.2 4,-0.4 0.712 94.0 86.0 -76.5 -26.8 19.0 13.3 7.0
12 12 S H >< S+ 0 0 70 -4,-2.8 3,-1.4 -5,-0.3 4,-0.3 0.781 82.6 59.4 -53.6 -34.1 22.0 11.6 8.7
13 13 A G >< S+ 0 0 31 -4,-0.5 3,-0.8 -3,-0.4 -1,-0.3 0.779 95.6 66.7 -63.1 -29.7 21.2 13.1 12.1
14 14 A G <> S+ 0 0 10 -3,-2.3 4,-3.9 1,-0.2 5,-0.5 0.677 73.4 91.5 -63.4 -24.9 17.8 11.4 11.9
15 15 A G <4>S+ 0 0 39 -3,-1.4 5,-2.1 -4,-0.4 -1,-0.2 0.833 83.1 52.8 -51.9 -40.3 19.3 8.0 12.2
16 16 S T <>5S+ 0 0 81 -3,-0.8 4,-0.6 -4,-0.3 -1,-0.3 0.989 122.6 29.1 -61.7 -54.2 19.0 7.9 15.9
17 17 P T 4>S+ 0 0 10 0, 0.0 5,-1.1 0, 0.0 -2,-0.2 0.905 138.9 23.2 -67.9 -48.3 15.4 8.8 15.9
18 18 A T <5S+ 0 0 13 -4,-3.9 60,-2.1 3,-0.2 64,-0.3 0.904 122.9 49.4 -80.1 -52.3 14.4 7.3 12.6
19 19 D T 45S+ 0 0 42 -5,-0.5 -3,-0.2 58,-0.2 2,-0.2 0.903 131.5 12.4 -63.0 -39.3 17.0 4.6 11.9
20 20 R T < - 0 0 35 -17,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.256 32.0-118.7 -75.0 162.1 17.7 15.8 17.3
31 31 A H > S+ 0 0 64 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.892 117.3 53.9 -63.8 -39.1 17.7 19.5 16.6
32 32 T H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.918 108.5 47.3 -63.4 -43.9 20.3 18.8 13.9
33 33 S H > S+ 0 0 1 -20,-0.3 4,-2.0 1,-0.2 5,-0.2 0.963 113.9 48.2 -61.5 -46.4 18.1 16.2 12.3
34 34 I H X S+ 0 0 20 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.867 111.3 50.2 -61.8 -39.4 15.2 18.5 12.4
35 35 K H X S+ 0 0 154 -4,-2.8 4,-3.0 1,-0.2 -1,-0.3 0.883 106.5 56.6 -66.2 -36.1 17.2 21.3 11.0
36 36 G H X S+ 0 0 6 -4,-2.4 4,-3.0 -26,-0.3 -2,-0.2 0.892 108.2 46.0 -63.0 -41.7 18.4 19.0 8.2
37 37 I H X S+ 0 0 8 -4,-2.0 4,-3.1 -27,-0.2 -1,-0.2 0.901 112.2 51.1 -67.8 -39.2 14.8 18.2 7.1
38 38 N H X S+ 0 0 63 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.940 113.2 46.7 -61.1 -43.3 14.0 21.9 7.3
39 39 Y H X S+ 0 0 150 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.949 114.0 44.9 -65.3 -47.4 17.0 22.6 5.1
40 40 G H X S+ 0 0 13 -4,-3.0 4,-1.9 1,-0.3 -1,-0.2 0.920 115.0 50.2 -62.1 -40.2 16.3 19.9 2.6
41 41 K H X S+ 0 0 24 -4,-3.1 4,-1.6 1,-0.2 -1,-0.3 0.881 107.0 55.9 -61.7 -38.8 12.7 21.1 2.7
42 42 A H < S+ 0 0 51 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.914 103.8 52.1 -62.3 -42.2 14.0 24.5 2.1
43 43 A H < S+ 0 0 41 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.931 117.0 39.8 -60.6 -43.1 15.9 23.5 -1.0
44 44 S H < S+ 0 0 5 -4,-1.9 8,-3.7 1,-0.2 9,-0.7 0.683 121.6 48.9 -75.3 -20.0 12.7 22.0 -2.3
45 45 L < - 0 0 91 -4,-1.6 -1,-0.2 6,-0.2 2,-0.1 -0.944 67.0-165.8-133.5 115.7 10.6 24.9 -0.9
46 46 P - 0 0 48 0, 0.0 3,-0.2 0, 0.0 6,-0.1 -0.401 39.5-103.9 -85.1 170.8 11.3 28.5 -1.4
47 47 R S S+ 0 0 260 1,-0.3 2,-0.4 -2,-0.1 5,-0.0 0.949 110.4 19.1 -60.6 -49.2 9.6 31.3 0.6
48 48 Q S S+ 0 0 156 3,-0.0 -1,-0.3 -3,-0.0 2,-0.2 -0.989 97.9 73.4-128.6 135.0 7.4 32.1 -2.4
49 49 C S S- 0 0 94 -2,-0.4 3,-0.1 -3,-0.2 4,-0.1 -0.543 84.6 -95.4 143.5 157.4 6.7 29.8 -5.3
50 50 G S S- 0 0 77 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.952 103.8 -26.4 -62.6 -43.1 4.7 26.7 -5.7
51 51 M - 0 0 37 1,-0.2 -1,-0.3 -3,-0.1 -6,-0.2 -0.970 59.1-109.7-160.5 161.4 7.8 24.7 -5.1
52 52 A S S- 0 0 36 -8,-3.7 2,-0.3 1,-0.3 -7,-0.2 0.973 96.1 -48.4 -62.4 -46.9 11.5 25.2 -5.5
53 53 S > - 0 0 32 -9,-0.7 4,-1.6 1,-0.1 -1,-0.3 -0.876 37.0-125.7-178.6 150.8 11.1 22.7 -8.2
54 54 S H > S+ 0 0 51 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.872 111.4 61.1 -69.3 -34.4 9.5 19.3 -8.9
55 55 A H > S+ 0 0 40 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.952 102.7 48.9 -60.0 -46.6 12.9 18.1 -10.0
56 56 F H > S+ 0 0 81 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.933 111.9 48.7 -59.6 -45.2 14.4 18.8 -6.7
57 57 V H X S+ 0 0 2 -4,-1.6 4,-2.2 1,-0.2 -1,-0.3 0.845 111.0 51.4 -63.3 -35.0 11.7 17.0 -4.9
58 58 K H X>S+ 0 0 90 -4,-2.6 4,-0.9 2,-0.2 5,-0.6 0.954 113.5 43.0 -67.0 -45.3 12.0 14.1 -7.2
59 59 F H <5S+ 0 0 86 -4,-2.7 7,-0.6 1,-0.2 8,-0.3 0.950 115.2 48.8 -64.1 -46.9 15.7 13.8 -6.7
60 60 T H <5S+ 0 0 21 -4,-3.2 7,-1.2 -5,-0.3 -1,-0.2 0.903 120.3 41.9 -59.9 -38.5 15.4 14.3 -3.0
61 61 b H <>S- 0 0 9 -4,-2.2 6,-1.6 -5,-0.3 7,-0.8 0.888 143.8 -22.7 -71.7-102.1 12.7 11.7 -3.1
62 62 A T X5S+ 0 0 19 -4,-0.9 4,-2.6 3,-0.2 7,-0.3 0.972 80.7 136.9 -74.1 -64.9 13.8 9.0 -5.4
63 63 L T 45S+ 0 0 92 -2,-0.7 4,-0.8 1,-0.2 5,-0.5 0.132 72.9 167.8 -38.8 91.2 16.8 6.7 -4.2
66 66 a H X S+ 0 0 35 -6,-1.6 4,-2.4 -7,-1.2 -5,-0.1 0.949 134.3 48.9 -68.4 -46.2 15.7 9.0 0.8
68 68 M H 4 S+ 0 0 29 -7,-0.8 5,-0.2 2,-0.2 -2,-0.2 0.907 111.6 44.6 -65.9 -45.1 14.7 5.6 -0.5
69 69 V H X S+ 0 0 76 -4,-0.8 4,-0.8 -7,-0.3 -1,-0.2 0.934 114.0 53.1 -67.1 -35.7 18.1 4.0 -0.9
70 70 A H >X S+ 0 0 47 -4,-1.6 4,-1.2 -5,-0.5 3,-0.7 0.904 105.5 54.9 -61.9 -41.0 19.0 5.4 2.4
71 71 A H >< S+ 0 0 32 -4,-2.4 3,-0.8 1,-0.3 -2,-0.2 0.959 105.6 47.7 -65.6 -50.3 16.0 3.9 4.1
72 72 P H 34 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.686 105.4 64.9 -62.3 -13.3 16.5 0.3 3.1
73 73 L H << S+ 0 0 141 -4,-0.8 -2,-0.2 -3,-0.7 -3,-0.1 0.915 89.6 79.8 -68.7 -43.1 20.1 0.8 4.2
74 74 A S << S- 0 0 21 -4,-1.2 3,-0.4 -3,-0.8 2,-0.4 -0.269 71.3-138.2 -74.7 148.7 19.2 1.3 7.8
75 75 E S S+ 0 0 160 1,-0.2 3,-0.2 -2,-0.0 -1,-0.1 -0.846 84.1 13.3-107.0 143.4 18.4 -1.4 10.3
76 76 A S S+ 0 0 49 -2,-0.4 2,-0.5 1,-0.3 -1,-0.2 0.728 79.4 173.2 66.6 25.6 15.6 -1.1 12.8
77 77 I - 0 0 60 -3,-0.4 2,-0.5 -6,-0.2 -1,-0.3 -0.503 25.4-141.9 -69.1 117.8 14.3 1.8 10.9
78 78 T > - 0 0 37 -60,-2.1 4,-2.1 -2,-0.5 5,-0.2 -0.710 10.7-157.2 -87.4 127.5 11.1 2.5 12.7
79 79 C H > S+ 0 0 78 -2,-0.5 4,-2.6 2,-0.2 5,-0.2 0.871 92.3 54.1 -66.8 -39.6 8.3 3.5 10.4
80 80 G H > S+ 0 0 41 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.947 113.4 38.8 -64.2 -49.1 6.4 5.2 13.2
81 81 L H > S+ 0 0 24 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.891 116.8 51.3 -69.5 -38.3 9.2 7.4 14.3
82 82 V H >< S+ 0 0 23 -4,-2.1 3,-1.3 -64,-0.3 4,-0.3 0.944 111.7 45.7 -63.9 -46.4 10.4 8.1 10.8
83 83 A H >< S+ 0 0 35 -4,-2.6 3,-0.7 1,-0.3 24,-0.4 0.837 110.7 57.2 -62.8 -34.2 7.0 9.1 9.6
84 84 S H >< S+ 0 0 40 -4,-1.6 3,-1.2 -5,-0.2 5,-0.3 0.621 77.2 93.8 -72.7 -14.6 6.6 11.2 12.8
85 85 K T S+ 0 0 31 -3,-0.7 4,-3.4 -4,-0.3 15,-0.6 0.933 102.1 53.4 -56.4 -46.9 7.7 16.0 10.5
87 87 A H <> S+ 0 0 56 -3,-1.2 4,-1.3 1,-0.3 -1,-0.2 0.939 116.4 34.3 -63.7 -50.2 5.7 16.5 13.7
88 88 P H 4 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.843 117.7 57.2 -70.8 -25.6 8.6 17.1 16.0
89 89 C H < S+ 0 0 6 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.884 100.4 54.4 -67.5 -39.3 10.4 18.8 13.2
90 90 I H < S- 0 0 36 -4,-3.4 -1,-0.2 11,-0.3 -3,-0.2 0.900 112.4-147.3 -59.8 -34.1 7.7 21.3 12.7
91 91 G < - 0 0 25 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.1 -0.388 47.3 -4.9 95.4-178.1 8.4 21.7 16.3
92 92 Y S S+ 0 0 160 -2,-0.1 2,-0.3 -4,-0.1 -5,-0.0 -0.243 75.5 160.4 -54.0 118.4 6.0 22.6 19.1
93 93 L + 0 0 79 5,-0.1 2,-0.2 -6,-0.0 -2,-0.1 -0.993 3.5 134.9-143.3 136.9 2.7 23.2 17.4
94 94 Q S S- 0 0 124 2,-1.6 4,-0.1 -2,-0.3 0, 0.0 -0.650 76.8 -44.5-152.5-150.1 -0.7 23.2 18.9
95 95 G S S+ 0 0 82 -2,-0.2 3,-0.1 2,-0.1 0, 0.0 0.917 123.4 76.5 -59.2 -38.8 -3.9 25.3 18.9
96 96 A S S- 0 0 50 1,-0.1 -2,-1.6 -3,-0.0 2,-0.1 -0.374 100.3-105.5 -67.0 151.2 -1.4 28.1 19.2
97 97 P + 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.397 50.4 155.6 -75.7 158.3 0.3 28.9 16.0
98 98 G - 0 0 33 -4,-0.1 2,-0.1 -2,-0.1 -5,-0.1 -0.961 45.8 -80.2-173.0 163.5 3.9 27.9 15.5
99 99 P - 0 0 116 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.456 48.7-179.2 -73.4 150.7 6.4 27.2 12.8
100 100 S - 0 0 57 -2,-0.1 2,-0.7 2,-0.0 -10,-0.2 -0.987 35.4-118.2-147.9 152.0 6.2 23.7 11.4
101 101 V - 0 0 9 -15,-0.6 2,-0.7 -2,-0.3 -11,-0.3 -0.848 40.7-161.2 -87.6 121.7 8.1 21.7 8.8
102 102 S + 0 0 86 -2,-0.7 -2,-0.0 -13,-0.1 3,-0.0 -0.903 17.1 176.2-113.8 119.0 5.3 21.1 6.4
103 103 V - 0 0 17 -2,-0.7 4,-0.1 1,-0.1 -2,-0.0 -0.973 27.9-142.8-116.6 132.4 5.6 18.3 3.9
104 104 P S S+ 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.731 85.4 47.4 -60.6 -25.0 2.7 17.7 1.7
105 105 Y S S- 0 0 35 -3,-0.0 2,-0.1 6,-0.0 -2,-0.0 -0.876 89.3-106.9-124.9 155.0 3.3 14.0 1.9
106 106 A - 0 0 63 -2,-0.3 2,-0.5 1,-0.1 5,-0.2 -0.483 41.3-108.7 -73.9 146.9 4.0 11.5 4.6
107 107 I + 0 0 21 -24,-0.4 -1,-0.1 -2,-0.1 -22,-0.1 -0.663 69.5 110.3 -80.3 123.3 7.6 10.3 4.8
108 108 S S S- 0 0 31 -2,-0.5 3,-0.1 -26,-0.1 -40,-0.1 -0.968 74.8-110.5-177.0 164.7 7.6 6.7 3.7
109 109 P S S+ 0 0 81 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.578 103.2 79.6 -80.2 -14.7 8.7 4.3 1.1
110 110 N S S+ 0 0 147 2,-0.1 -3,-0.1 -3,-0.0 0, 0.0 0.894 75.6 84.8 -63.9 -39.4 5.1 3.7 0.1
111 111 T S S- 0 0 51 -5,-0.2 2,-0.6 -3,-0.1 3,-0.1 -0.172 82.1-126.1 -63.6 154.9 4.9 6.9 -1.9
112 112 N >> - 0 0 101 1,-0.1 4,-1.1 -50,-0.0 3,-0.5 -0.935 10.8-152.9-107.8 122.7 6.1 6.9 -5.4
113 113 b T 34 S+ 0 0 3 -2,-0.6 3,-0.2 1,-0.3 -1,-0.1 0.819 92.9 61.1 -64.4 -34.2 8.7 9.5 -6.1
114 114 N T 34 S+ 0 0 113 1,-0.3 -1,-0.3 -3,-0.1 -56,-0.1 0.920 106.6 48.6 -60.4 -39.2 7.9 9.8 -9.8
115 115 A T <4 S+ 0 0 72 -3,-0.5 -1,-0.3 -57,-0.1 -2,-0.2 0.813 84.6 113.4 -66.0 -34.2 4.4 10.8 -8.7
116 116 I < 0 0 17 -4,-1.1 -58,-0.1 -3,-0.2 -55,-0.0 -0.130 360.0 360.0 -53.0 129.6 5.7 13.4 -6.2
117 117 H 0 0 148 -60,-0.1 -59,-0.2 -59,-0.0 -1,-0.1 0.985 360.0 360.0 -57.2 360.0 4.8 16.9 -7.3