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 .
135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8062.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
102 75.6 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 .
7 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
86 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.7 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 1 0 0 0 0 1 1 0 0 0 1 0 2 0 2 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 C > 0 0 38 0, 0.0 4,-0.5 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 170.1 131.7 87.2 130.9
2 2 S H > + 0 0 97 2,-0.2 4,-2.3 3,-0.1 5,-0.1 0.530 360.0 64.9 -92.5 -12.8 130.5 84.0 129.4
3 3 A H > S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.922 106.5 51.0 -59.3 -39.5 127.8 85.8 127.4
4 4 E H > S+ 0 0 10 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.858 107.8 47.4 -59.3 -45.0 131.1 87.0 125.9
5 5 S H X S+ 0 0 51 -4,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.894 111.3 50.8 -66.8 -39.8 132.6 83.6 125.4
6 6 G H X S+ 0 0 37 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.920 114.3 45.8 -61.6 -42.2 129.4 82.3 123.8
7 7 C H < S+ 0 0 58 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.854 107.2 56.7 -64.5 -39.8 129.5 85.4 121.5
8 8 R H >< S+ 0 0 64 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.887 102.4 60.1 -60.1 -39.9 133.2 85.0 120.7
9 9 D H 3< S+ 0 0 122 -4,-1.9 2,-1.0 1,-0.3 -1,-0.2 0.892 101.0 51.1 -59.4 -43.6 132.4 81.6 119.5
10 10 T T 3< S+ 0 0 92 -4,-1.2 2,-0.5 -5,-0.1 5,-0.4 -0.296 88.8 129.8 -86.2 56.1 130.2 82.7 116.9
11 11 Y < + 0 0 130 -2,-1.0 -3,-0.0 -3,-0.7 -4,-0.0 -0.952 20.5 145.0-121.8 121.0 132.5 85.2 115.3
12 12 V S S- 0 0 144 -2,-0.5 -1,-0.2 0, 0.0 -4,-0.0 0.565 98.9 -57.1 -73.0 -43.1 133.6 85.9 111.8
13 13 G S > S+ 0 0 21 43,-0.0 4,-2.2 44,-0.0 5,-0.2 0.011 131.0 77.3 168.0 -51.4 133.7 89.6 112.4
14 14 Y H > S+ 0 0 195 1,-0.2 4,-2.2 2,-0.2 -3,-0.1 0.930 101.4 37.8 -60.7 -45.8 130.2 90.3 113.5
15 15 C H > S+ 0 0 15 -5,-0.4 4,-3.4 2,-0.2 -1,-0.2 0.838 110.3 60.6 -69.7 -31.1 130.5 89.0 117.1
16 16 P H 4 S+ 0 0 7 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.958 110.2 44.4 -53.9 -45.0 134.0 90.4 117.4
17 17 S H X S+ 0 0 67 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.922 115.8 45.2 -63.7 -46.1 132.2 93.9 116.7
18 18 G H X S+ 0 0 43 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.861 112.4 54.9 -68.4 -34.9 129.3 93.1 119.2
19 19 F H X S+ 0 0 9 -4,-3.4 4,-3.3 2,-0.2 5,-0.4 0.881 99.9 55.6 -62.4 -42.3 131.8 91.9 121.7
20 20 P H > S+ 0 0 9 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.967 111.6 49.4 -54.4 -42.7 134.0 95.0 121.8
21 21 Y H X S+ 0 0 174 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.934 116.5 36.7 -61.2 -49.9 130.9 96.7 122.7
22 22 G H X S+ 0 0 25 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.923 121.3 46.5 -64.1 -45.6 129.6 94.4 125.5
23 23 S H X S+ 0 0 3 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.869 107.8 53.3 -69.9 -39.8 132.9 93.8 126.7
24 24 L H X S+ 0 0 19 -4,-3.7 4,-1.3 -5,-0.4 -1,-0.2 0.872 112.5 49.2 -65.2 -32.1 134.1 97.5 126.7
25 25 T H X S+ 0 0 63 -4,-1.7 4,-1.6 -5,-0.3 -2,-0.2 0.902 107.0 51.2 -65.8 -42.6 131.0 98.3 128.7
26 26 N H X S+ 0 0 38 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.864 107.0 56.0 -62.4 -37.1 131.5 95.6 131.2
27 27 S H < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.816 107.1 50.9 -62.2 -35.0 135.0 97.0 131.6
28 28 G H < S+ 0 0 54 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.707 98.6 59.6 -64.5 -32.1 133.3 100.3 132.4
29 29 D H < S+ 0 0 94 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.893 93.3 141.5 -55.1 -43.0 131.1 98.6 135.0
30 30 V < + 0 0 21 -4,-1.5 2,-1.5 -5,-0.1 6,-0.4 -0.091 25.3 65.8 47.5-118.4 134.7 98.0 136.3
31 31 V + 0 0 108 4,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.246 68.0 105.6 -87.8 78.1 135.8 98.0 140.0
32 32 N S > S- 0 0 97 -2,-1.5 4,-2.7 1,-0.0 5,-0.3 -0.853 86.0-107.0-134.3 153.6 134.0 95.2 141.5
33 33 V H > S+ 0 0 122 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.913 116.6 43.0 -64.8 -40.0 136.1 92.2 142.3
34 34 Y H >>S+ 0 0 141 2,-0.2 4,-2.0 1,-0.2 5,-1.0 0.891 112.6 48.7 -67.6 -45.3 134.6 90.1 139.3
35 35 C I >>S+ 0 0 12 -5,-0.3 4,-2.7 3,-0.2 5,-0.8 0.987 116.3 48.2 -59.2 -41.2 134.6 92.7 136.6
36 36 K I X5S+ 0 0 30 -4,-2.7 4,-1.3 -6,-0.4 5,-0.3 0.960 118.4 35.9 -65.8 -49.0 138.2 93.4 137.6
37 37 L I X5S+ 0 0 87 -4,-3.2 4,-1.4 -5,-0.3 -1,-0.2 0.988 133.7 23.4 -70.8 -45.9 139.5 89.7 137.7
38 38 G I X5S+ 0 0 24 -4,-2.0 4,-3.6 -5,-0.2 5,-0.2 0.879 118.1 56.0 -90.8 -33.8 137.6 88.4 134.8
39 39 C I X< + 0 0 127 -4,-1.6 3,-1.2 1,-0.2 -2,-0.1 0.039 35.5 48.7 77.5-173.3 143.6 91.0 112.5
55 55 T T 3> S+ 0 0 112 1,-0.3 4,-2.5 2,-0.2 3,-0.3 -0.217 116.2 16.3 49.9-116.2 142.5 94.2 110.6
56 56 V H 3> S+ 0 0 99 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.873 132.0 50.2 -65.0 -40.6 139.2 95.7 111.7
57 57 I H <> S+ 0 0 23 -3,-1.2 4,-1.5 2,-0.2 -1,-0.3 0.822 106.0 51.0 -62.6 -42.9 139.4 93.8 114.8
58 58 F H > S+ 0 0 57 -3,-0.3 4,-1.2 -8,-0.3 -1,-0.2 0.894 110.5 55.1 -55.1 -42.2 143.0 94.7 115.8
59 59 S H X S+ 0 0 79 -4,-2.5 4,-0.9 1,-0.2 3,-0.5 0.901 107.8 45.2 -63.1 -41.6 141.9 98.3 115.3
60 60 V H X S+ 0 0 35 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.792 105.6 67.7 -63.8 -35.0 138.9 98.0 117.7
61 61 L H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.836 91.1 55.3 -61.4 -37.0 141.2 96.3 120.0
62 62 V H X S+ 0 0 55 -4,-1.2 4,-2.6 -3,-0.5 -1,-0.2 0.860 105.7 54.4 -57.2 -43.5 143.3 99.4 120.6
63 63 M H X S+ 0 0 98 -4,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.921 108.9 47.4 -58.1 -47.7 140.2 101.0 121.7
64 64 G H X S+ 0 0 4 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.885 112.7 49.9 -59.4 -42.6 139.6 98.1 124.2
65 65 L H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.868 105.4 55.5 -65.6 -37.3 143.2 98.5 125.4
66 66 V H X S+ 0 0 73 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.912 108.2 51.4 -59.5 -41.6 142.7 102.2 125.8
67 67 I H X S+ 0 0 34 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.874 107.1 50.4 -62.0 -41.0 139.8 101.3 128.1
68 68 S H X S+ 0 0 9 -4,-1.8 4,-3.3 2,-0.2 -1,-0.2 0.892 107.2 54.5 -60.4 -42.2 141.9 99.0 130.1
69 69 Q H < S+ 0 0 66 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.891 111.0 46.9 -60.2 -41.0 144.4 101.8 130.4
70 70 I H < S+ 0 0 117 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.914 111.1 49.0 -62.7 -42.8 141.5 103.8 131.8
71 71 Q H < S+ 0 0 10 -4,-2.6 2,-2.6 1,-0.2 3,-0.3 0.866 99.3 74.5 -61.8 -38.1 140.5 100.9 134.1
72 72 V < + 0 0 18 -4,-3.3 -1,-0.2 1,-0.2 3,-0.1 -0.515 55.4 162.2 -75.2 74.0 144.2 100.9 135.1
73 73 E S S+ 0 0 177 -2,-2.6 2,-0.3 1,-0.3 -1,-0.2 0.923 80.7 4.1 -63.2 -39.5 143.8 103.9 137.1
74 74 A S S- 0 0 59 -3,-0.3 -1,-0.3 0, 0.0 2,-0.2 -0.939 93.8-104.8-126.4 151.4 147.1 102.7 138.6
75 75 Q - 0 0 89 -2,-0.3 2,-0.3 -3,-0.1 -6,-0.0 -0.566 34.2-158.6 -77.7 150.1 149.0 99.7 137.5
76 76 K - 0 0 88 -2,-0.2 5,-0.1 1,-0.1 -4,-0.0 -0.826 29.2-117.6-126.1 153.7 148.9 96.7 139.5
77 77 T S > S+ 0 0 99 -2,-0.3 4,-3.0 2,-0.2 5,-0.5 0.865 118.2 50.7 -61.0 -40.1 151.1 93.7 139.8
78 78 C T 4>S+ 0 0 59 2,-0.2 5,-2.9 3,-0.2 6,-0.4 0.932 102.6 59.1 -60.4 -41.2 148.3 91.4 138.6
79 79 C T 45S+ 0 0 9 1,-0.2 -2,-0.2 3,-0.1 -1,-0.2 0.884 121.0 29.0 -54.1 -38.0 147.8 93.7 135.7
80 80 P T 45S+ 0 0 2 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.694 137.2 15.6 -92.9 -21.2 151.6 92.8 135.0
81 81 S T X5S+ 0 0 22 -4,-3.0 4,-1.3 -5,-0.1 -3,-0.2 0.799 123.6 41.3-120.1 -55.7 152.1 89.3 136.3
82 82 Q H >5S+ 0 0 85 -5,-0.5 4,-1.6 1,-0.2 3,-0.2 0.900 118.1 49.2 -64.0 -41.5 148.9 87.3 137.1
83 83 S H > S+ 0 0 0 -6,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.870 101.6 48.8 -59.3 -42.1 150.2 87.6 132.0
85 85 R H X S+ 0 0 130 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.908 114.9 50.4 -59.9 -45.0 150.1 83.8 132.9
86 86 K H < S+ 0 0 68 -4,-1.6 -2,-0.2 1,-0.2 3,-0.2 0.904 107.7 51.4 -62.7 -41.9 146.4 84.2 131.9
87 87 E H < S+ 0 0 4 -4,-3.3 4,-0.4 1,-0.2 -2,-0.2 0.910 112.5 45.4 -59.1 -42.9 147.4 85.8 128.7
88 88 F H X S+ 0 0 51 -4,-2.5 4,-2.4 -5,-0.1 5,-0.3 0.611 89.3 100.5 -78.0 -17.8 149.8 83.1 127.8
89 89 E T < S+ 0 0 76 -4,-1.6 2,-0.6 -3,-0.2 0, 0.0 -0.531 92.0 19.5 -65.6 146.1 147.4 80.3 128.8
90 90 D T > S+ 0 0 119 -2,-0.2 4,-2.1 1,-0.1 -1,-0.2 -0.506 118.8 71.4 66.4 -44.1 145.9 78.9 125.6
91 91 C T 4 S+ 0 0 42 -2,-0.6 4,-0.3 -4,-0.4 -2,-0.2 0.856 104.0 35.3 -64.0 -44.2 148.8 80.5 123.8
92 92 I T < S+ 0 0 109 -4,-2.4 -1,-0.2 2,-0.2 3,-0.2 0.736 113.8 59.4 -65.9 -39.2 151.2 78.0 125.1
93 93 S T 4 S+ 0 0 81 -5,-0.3 3,-0.3 1,-0.2 -2,-0.2 0.853 115.2 34.9 -60.6 -39.9 148.8 75.0 125.1
94 94 E S < S+ 0 0 88 -4,-2.1 2,-0.8 1,-0.2 3,-0.3 0.741 94.4 106.8 -59.8 -37.1 148.2 75.3 121.5
95 95 G + 0 0 7 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 -0.041 39.3 91.3 -79.3 5.0 151.5 76.3 121.0
96 96 N + 0 0 132 -2,-0.8 -1,-0.3 -3,-0.3 2,-0.2 0.423 50.6 124.2 -81.1 -2.0 153.3 73.3 119.4
97 97 L S S- 0 0 94 -3,-0.3 6,-0.1 1,-0.1 -3,-0.0 -0.527 76.6-119.7 -60.7 136.7 152.5 74.7 116.0
98 98 Q S S+ 0 0 189 1,-0.3 2,-0.5 -2,-0.2 3,-0.4 0.148 96.1 91.2-101.2 10.3 156.0 74.8 114.8
99 99 I >> + 0 0 76 1,-0.2 4,-2.6 2,-0.1 5,-1.0 -0.540 37.3 143.1 -85.7 64.6 156.3 78.4 114.1
100 100 L I 4>S+ 0 0 106 -2,-0.5 5,-0.6 3,-0.2 4,-0.5 0.867 82.3 51.9 -62.3 -35.0 157.5 78.9 117.7
101 101 Q I >5S+ 0 0 145 -3,-0.4 4,-2.3 3,-0.2 5,-0.3 0.998 121.6 22.6 -56.4 -64.0 159.5 81.2 115.5
102 102 K I >5S+ 0 0 133 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.954 131.7 41.3 -87.8 -38.4 156.8 83.0 113.7
103 103 L I X5S+ 0 0 40 -4,-2.6 4,-2.8 2,-0.2 -3,-0.2 0.963 119.2 42.9 -64.6 -46.9 153.9 82.4 116.1
104 104 D I > - 0 0 15 -5,-0.4 3,-1.1 1,-0.1 -1,-0.2 -0.969 33.3-147.8-115.6 126.2 155.3 99.9 131.5
121 121 S T > S+ 0 0 128 -2,-0.4 2,-1.0 1,-0.3 3,-0.5 0.973 101.0 41.0 -69.6 -47.4 158.7 101.1 130.5
122 122 T T 3> S+ 0 0 80 1,-0.2 4,-4.1 2,-0.1 5,-0.4 -0.132 78.5 131.3 -90.7 54.0 160.4 97.9 131.8
123 123 I H <> + 0 0 15 -3,-1.1 4,-3.4 -2,-1.0 5,-0.3 0.933 69.1 49.9 -64.4 -39.9 157.6 95.8 130.5
124 124 C H <> S+ 0 0 100 -3,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.939 121.0 36.0 -63.8 -43.4 160.0 93.3 128.8
125 125 T H > S+ 0 0 93 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.931 118.7 47.3 -71.6 -49.2 162.0 92.9 132.0
126 126 K H X S+ 0 0 75 -4,-4.1 4,-1.9 1,-0.2 -2,-0.2 0.950 121.8 39.0 -67.9 -39.0 159.2 93.2 134.4
127 127 G H X S+ 0 0 9 -4,-3.4 4,-2.9 -5,-0.4 -2,-0.2 0.816 109.6 59.2 -78.9 -26.7 157.3 90.7 132.2
128 128 S H X S+ 0 0 61 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.899 107.4 48.4 -62.1 -39.5 160.3 88.6 131.5
129 129 K H X S+ 0 0 134 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.897 111.7 48.8 -62.0 -42.6 160.5 88.1 135.2
130 130 T H X S+ 0 0 4 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.916 112.0 50.0 -60.2 -42.2 156.8 87.2 135.3
131 131 A H X S+ 0 0 30 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.868 109.3 49.1 -62.8 -42.8 157.3 84.8 132.4
132 132 V H < S+ 0 0 112 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.931 112.7 50.3 -60.0 -44.0 160.3 83.1 134.1
133 133 E H < S+ 0 0 121 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.894 111.8 47.3 -61.5 -43.0 158.1 82.8 137.3
134 134 T H < 0 0 52 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.893 360.0 360.0 -60.8 -43.9 155.2 81.3 135.3
135 135 V < 0 0 149 -4,-2.6 -50,-0.0 -5,-0.1 -3,-0.0 -0.020 360.0 360.0 -74.6 360.0 157.5 78.9 133.6