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 .
.
COMPND .
SOURCE .
AUTHOR .
121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6499.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 3.3 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
51 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.3 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 0 0 3 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 1 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 1 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 .
2 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 M > 0 0 5 0, 0.0 3,-2.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 177.1 6.9 0.6 8.5
2 2 G T 3 + 0 0 3 1,-0.3 76,-0.1 2,-0.2 71,-0.1 0.524 360.0 76.1 -77.0 9.8 9.6 3.2 7.6
3 3 A T 3 S+ 0 0 0 1,-0.1 -1,-0.3 102,-0.1 77,-0.2 0.849 118.7 6.8 -64.4 -42.8 10.9 -0.0 6.4
4 4 L S < S+ 0 0 3 -3,-2.8 5,-0.3 101,-0.2 -2,-0.2 -0.242 97.7 100.2-140.9 49.9 8.5 0.5 3.7
5 5 L + 0 0 1 4,-0.2 -3,-0.1 -4,-0.2 6,-0.1 -0.071 50.0 128.5-103.4 17.8 6.9 4.0 3.9
6 6 V S S- 0 0 25 -5,-0.3 -1,-0.1 76,-0.1 64,-0.1 0.863 90.5 -58.2 -60.5 -44.0 9.4 4.7 1.3
7 7 S S > S+ 0 0 61 -3,-0.2 4,-3.7 84,-0.1 5,-0.4 0.130 130.0 52.0-151.9 -51.2 6.8 6.2 -1.0
8 8 L H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.906 118.4 36.4 -60.0 -45.3 3.9 4.0 -1.8
9 9 V H >>S+ 0 0 9 -5,-0.3 4,-3.1 2,-0.2 5,-0.5 0.973 120.7 46.7 -63.9 -43.9 3.1 3.1 1.6
10 10 L H >5S+ 0 0 20 1,-0.3 4,-3.3 2,-0.2 -2,-0.2 0.905 120.1 38.3 -66.9 -41.7 3.8 6.4 3.1
11 11 G H X5S+ 0 0 26 -4,-3.7 4,-1.9 2,-0.2 -1,-0.3 0.902 118.5 45.2 -71.9 -51.4 2.0 8.3 0.6
12 12 Q H X5S+ 0 0 66 -4,-2.4 4,-1.6 -5,-0.4 -2,-0.2 0.930 122.7 37.4 -60.4 -44.4 -0.9 6.1 0.0
13 13 I H X5S+ 0 0 42 -4,-3.1 4,-3.8 -5,-0.4 5,-0.3 0.881 114.0 53.1 -74.7 -44.0 -1.4 5.6 3.7
14 14 Q H X S- 0 0 33 39,-0.1 4,-2.5 38,-0.1 5,-0.2 -0.848 78.3 -94.3-155.4 164.5 12.7 10.6 14.2
25 25 T H > S+ 0 0 38 -2,-0.3 4,-2.7 1,-0.2 -23,-0.2 0.888 126.5 56.3 -61.1 -37.2 12.6 7.2 12.7
26 26 T H > S+ 0 0 69 2,-0.2 4,-1.7 1,-0.2 95,-0.4 0.879 109.6 44.8 -64.6 -39.1 11.8 5.9 16.2
27 27 A H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.857 111.5 54.1 -61.7 -42.1 8.7 8.2 16.5
28 28 R H X S+ 0 0 4 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.900 106.0 52.4 -63.3 -42.0 7.8 7.3 13.1
29 29 N H X S+ 0 0 20 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.917 112.6 44.3 -61.9 -44.1 7.9 3.5 14.1
30 30 I H X S+ 0 0 3 -4,-1.7 4,-3.5 2,-0.2 5,-0.3 0.894 112.7 51.3 -59.9 -43.6 5.6 4.1 17.0
31 31 Y H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.947 112.2 47.8 -60.9 -45.0 3.2 6.3 15.0
32 32 N H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.920 116.1 42.9 -61.8 -46.8 3.1 3.6 12.4
33 33 T H < S+ 0 0 8 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.906 114.4 48.9 -62.9 -45.3 2.5 0.9 15.0
34 34 C H >< S+ 0 0 16 -4,-3.5 3,-0.7 1,-0.2 -1,-0.2 0.828 112.0 52.1 -66.8 -34.8 0.1 2.9 16.9
35 35 R H 3< S+ 0 0 48 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.920 92.7 66.5 -61.0 -45.2 -1.6 3.6 13.6
36 36 L T 3< S+ 0 0 71 -4,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.451 118.2 35.0 -68.0 -8.1 -1.9 -0.1 12.6
37 37 R S < S- 0 0 169 -3,-0.7 -1,-0.2 -4,-0.3 6,-0.0 -0.917 123.9 -10.2-124.2 145.8 -4.2 0.2 15.7
38 38 L S S- 0 0 138 -2,-0.3 -1,-0.2 4,-0.0 0, 0.0 0.079 90.5 -34.3 72.7 175.2 -6.3 3.5 16.4
39 39 P > - 0 0 77 0, 0.0 4,-1.7 0, 0.0 5,-0.2 -0.023 46.2-114.0 -72.5 165.5 -6.4 7.1 14.9
40 40 A H > S+ 0 0 28 -23,-0.3 4,-3.0 1,-0.2 5,-0.2 0.966 109.0 55.3 -58.4 -46.0 -3.9 9.3 13.6
41 41 S H > S+ 0 0 77 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.858 113.8 32.8 -69.7 -43.8 -4.3 11.8 16.4
42 42 S H > S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.863 113.6 59.4 -71.3 -28.4 -3.7 9.8 19.4
43 43 C H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 6,-0.3 0.908 109.1 48.5 -59.1 -41.7 -1.3 7.7 17.8
44 44 A H X>S+ 0 0 1 -4,-3.0 4,-3.1 2,-0.2 5,-1.2 0.889 107.3 52.3 -63.1 -42.9 0.6 11.0 17.2
45 45 D H <5S+ 0 0 106 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.904 111.0 49.7 -60.1 -40.1 0.3 12.1 20.8
46 46 L H <5S+ 0 0 108 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.910 120.7 35.8 -60.1 -44.5 1.8 8.7 21.8
47 47 S H <5S- 0 0 3 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.617 107.9-117.0 -84.5 -22.4 4.5 9.1 19.4
48 48 G T <5S+ 0 0 44 -4,-3.1 -3,-0.2 1,-0.4 2,-0.1 0.462 77.1 130.0 87.7 9.4 5.1 12.8 19.7
49 49 C < - 0 0 0 -5,-1.2 -1,-0.4 -6,-0.3 2,-0.3 -0.387 46.5-146.8 -75.8 161.8 4.1 12.9 16.0
50 50 K E -A 21 0A 88 -29,-2.0 -29,-2.2 -2,-0.1 2,-0.5 -0.933 8.3-125.3-133.8 162.7 1.6 15.1 14.6
51 51 V E -A 20 0A 39 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.947 24.0-171.9-123.5 130.7 -0.9 14.9 11.8
52 52 I E -A 19 0A 34 -33,-2.4 -33,-1.8 -2,-0.5 5,-0.0 -0.904 28.4-149.7-119.4 138.9 -1.2 17.2 9.0
53 53 D S S+ 0 0 145 -2,-0.3 -1,-0.1 -35,-0.2 -35,-0.1 0.891 81.2 80.2 -64.8 -40.2 -3.6 17.7 6.2
54 54 G S S- 0 0 32 2,-0.1 -2,-0.2 1,-0.1 -35,-0.2 -0.140 83.4-122.0 -70.2 158.2 -0.8 19.0 3.9
55 55 G S S+ 0 0 61 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.584 85.6 62.6 -83.4 -9.7 1.7 17.0 2.1
56 56 T - 0 0 121 -37,-0.1 -2,-0.1 -35,-0.0 -1,-0.1 -0.975 68.8-140.5-123.4 132.9 5.0 18.3 3.4
57 57 C - 0 0 30 -2,-0.5 -2,-0.0 1,-0.1 -37,-0.0 -0.523 35.4-107.1 -68.3 133.6 6.3 18.1 6.9
58 58 P > - 0 0 57 0, 0.0 3,-1.8 0, 0.0 6,-0.2 -0.379 34.5-105.1 -59.9 157.8 8.0 21.2 7.9
59 59 T G > S+ 0 0 127 1,-0.3 3,-2.0 2,-0.2 5,-0.3 0.844 116.6 59.5 -61.8 -38.6 11.7 20.8 8.1
60 60 G G 3 S+ 0 0 73 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.129 78.2 87.1 -87.4 19.9 11.9 20.7 12.1
61 61 W G < S- 0 0 73 -3,-1.8 2,-1.9 3,-0.1 -39,-0.4 -0.044 86.5-169.2 -90.4 13.5 9.6 17.8 11.9
62 62 T < + 0 0 91 -3,-2.0 3,-0.2 1,-0.3 -38,-0.1 -0.172 62.5 75.4 75.6 -45.7 13.2 16.7 11.6
63 63 N S S+ 0 0 15 -2,-1.9 2,-1.6 -41,-0.7 -1,-0.3 0.617 77.7 108.6 -66.2 -14.7 13.2 12.9 10.4
64 64 D + 0 0 21 -5,-0.3 2,-0.3 1,-0.2 -1,-0.2 -0.309 21.1 101.4-111.0 42.8 12.3 14.5 7.2
65 65 I > + 0 0 86 -2,-1.6 4,-3.5 1,-0.2 5,-0.4 -0.540 65.7 172.0 -84.9 63.1 15.1 14.3 5.0
66 66 L H > + 0 0 53 -2,-0.3 4,-2.9 1,-0.3 5,-0.3 0.759 57.2 33.9 -63.3 -45.5 12.6 11.8 4.1
67 67 E H > S+ 0 0 157 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.952 121.3 49.9 -63.8 -45.9 13.8 10.2 0.8
68 68 N H > S+ 0 0 111 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.907 122.1 33.0 -61.4 -41.5 17.4 10.6 1.7
69 69 T H X S+ 0 0 19 -4,-3.5 4,-1.8 2,-0.3 5,-0.2 0.650 101.9 69.6 -96.6 -11.0 16.8 8.9 5.0
70 70 V H X S+ 0 0 9 -4,-2.9 4,-2.1 -5,-0.4 5,-0.4 0.810 98.8 60.7 -61.1 -30.8 14.1 6.6 4.2
71 71 D H X S+ 0 0 55 -4,-1.2 4,-2.3 -5,-0.3 5,-0.3 0.961 101.1 50.0 -56.4 -49.8 17.2 5.3 2.5
72 72 E H X S+ 0 0 141 -4,-0.7 4,-1.2 1,-0.2 -2,-0.2 0.956 125.4 26.3 -54.9 -45.9 19.0 4.9 5.9
73 73 F H <>S+ 0 0 42 -4,-1.8 5,-0.7 2,-0.2 -1,-0.2 0.422 120.3 54.6-107.9 -2.0 16.2 3.0 7.5
74 74 C H <5S+ 0 0 0 -4,-2.1 6,-0.8 -5,-0.2 9,-0.4 0.666 112.2 48.1 -85.0 -24.2 14.7 1.5 4.4
75 75 K H <5S+ 0 0 119 -4,-2.3 2,-0.3 -5,-0.4 -2,-0.2 0.762 121.4 34.7 -87.7 -22.5 18.2 0.1 3.6
76 76 L T <5S+ 0 0 127 -4,-1.2 2,-0.5 -5,-0.3 3,-0.2 -0.997 120.2 31.3-118.0 147.5 18.7 -1.2 7.1
77 77 G T 5S+ 0 0 62 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.726 128.5 38.6 112.7 -96.5 15.6 -2.6 8.8
78 78 C S S+ 0 0 89 3,-0.1 4,-2.2 20,-0.0 -1,-0.1 0.592 104.8 35.8 -76.7 -47.6 13.1 -6.6 -0.2
82 82 V H > S+ 0 0 11 2,-0.3 4,-1.6 1,-0.2 -76,-0.1 0.763 117.2 47.1 -60.2 -47.9 10.7 -4.2 1.4
83 83 C H > S+ 0 0 9 -9,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.904 118.4 46.9 -62.3 -38.9 12.3 -0.9 0.5
84 84 A H > S+ 0 0 41 2,-0.2 4,-2.6 1,-0.2 -2,-0.3 0.795 104.4 59.9 -64.1 -38.8 12.5 -2.3 -3.0
85 85 A H X S+ 0 0 19 -4,-2.2 4,-1.7 1,-0.2 5,-0.2 0.929 104.9 51.0 -58.2 -41.6 8.9 -3.6 -2.9
86 86 I H X S+ 0 0 0 -4,-1.6 4,-0.8 2,-0.2 5,-0.5 0.942 110.7 45.4 -61.7 -44.9 7.9 -0.1 -2.4
87 87 T H < S+ 0 0 90 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.862 119.8 43.6 -62.7 -40.2 9.9 1.2 -5.4
88 88 T H < S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.431 92.6 70.7 -93.8 -0.0 8.6 -1.7 -7.5
89 89 L H X S- 0 0 0 -4,-1.7 4,-1.0 -3,-0.3 5,-0.4 0.738 96.1-168.3 -54.6 -37.2 5.1 -1.3 -6.2
90 90 Q T < - 0 0 125 -4,-0.8 2,-0.6 -5,-0.2 -3,-0.1 0.578 56.3 -56.2 72.0 35.5 6.2 1.6 -8.6
91 91 N T 4 S+ 0 0 115 -5,-0.5 2,-0.7 2,-0.0 3,-0.2 -0.944 127.9 8.8 63.4-119.0 3.4 3.8 -7.9
92 92 S T 4 S+ 0 0 89 -2,-0.6 -2,-0.2 1,-0.2 -3,-0.1 -0.890 82.9 96.5-125.7 86.1 0.4 1.4 -8.8
93 93 D >< + 0 0 97 -4,-1.0 2,-1.5 -2,-0.7 3,-0.9 -0.101 66.8 152.9 -99.3 -1.3 0.8 -2.2 -9.5
94 94 A T 3 + 0 0 34 -5,-0.4 -2,-0.1 1,-0.3 -5,-0.1 -0.128 34.5 72.2 -78.1 75.9 -0.1 -1.7 -6.0
95 95 S T 3> S+ 0 0 58 -2,-1.5 4,-2.7 3,-0.1 5,-0.4 0.388 98.6 41.3-123.0 -53.8 -1.9 -4.8 -5.1
96 96 E H <> S+ 0 0 159 -3,-0.9 4,-2.5 2,-0.2 5,-0.5 0.981 125.5 31.8 -72.7 -53.4 0.9 -7.3 -4.9
97 97 V H > S+ 0 0 28 3,-0.2 4,-3.8 2,-0.2 5,-0.4 0.958 123.4 48.3 -64.6 -38.6 3.6 -5.3 -3.2
98 98 V H > S+ 0 0 34 3,-0.2 4,-2.7 2,-0.2 5,-0.3 0.973 120.1 38.9 -62.9 -49.7 1.0 -3.1 -1.1
99 99 N H X S+ 0 0 99 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.960 125.8 34.7 -68.9 -42.8 -0.8 -6.2 -0.0
100 100 G H X S+ 0 0 19 -4,-2.5 4,-4.5 -5,-0.4 5,-0.2 0.885 119.4 50.8 -72.8 -41.3 2.1 -8.4 0.5
101 101 A H X S+ 0 0 7 -4,-3.8 4,-2.5 -5,-0.5 -3,-0.2 0.905 110.0 53.0 -66.9 -39.2 4.4 -5.6 1.7
102 102 A H < S+ 0 0 46 -4,-2.7 5,-0.3 -5,-0.4 -1,-0.2 0.975 115.4 39.5 -62.4 -48.0 1.7 -4.7 4.1
103 103 E H >X S+ 0 0 131 -4,-2.0 4,-2.1 -5,-0.3 3,-1.6 0.958 116.1 49.1 -61.8 -47.7 1.5 -8.2 5.4
104 104 K H 3< S+ 0 0 162 -4,-4.5 -1,-0.2 1,-0.3 -2,-0.2 0.722 125.7 28.6 -82.6 -14.5 5.2 -8.8 5.3
105 105 C T 3< S+ 0 0 13 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 -0.305 105.6 72.7-129.5 46.4 5.9 -5.6 7.2
106 106 S T <> S+ 0 0 38 -3,-1.6 4,-1.0 1,-0.6 2,-0.4 0.395 105.7 45.2 -94.5 -33.4 2.8 -5.3 9.1
107 107 Q E < S+b 110 0B 107 -4,-2.1 -1,-0.6 -5,-0.3 4,-0.1 -0.926 105.5 53.0-100.4 153.1 4.2 -8.1 10.9
108 108 A E > S+b 111 0B 49 2,-1.6 4,-0.7 -2,-0.4 5,-0.2 -0.598 100.9 69.6 73.9 -48.4 7.7 -6.9 11.4
109 109 C H >> S+ 0 0 3 3,-0.2 4,-2.8 2,-0.2 3,-1.1 0.971 92.1 59.6 -55.3 -46.3 5.8 -4.0 12.7
110 110 S H 3< S+b 107 0B 29 -4,-1.0 -2,-1.6 1,-0.3 -1,-0.1 -0.765 112.3 31.5 -80.6 128.6 4.9 -6.2 15.5
111 111 A H 34 S+b 108 0B 51 -2,-0.5 -1,-0.3 -4,-0.1 -2,-0.2 0.103 110.9 66.2 76.9 -7.8 8.3 -7.0 16.8
112 112 F H S+ 0 0 29 -4,-2.8 4,-4.6 2,-0.2 5,-0.6 0.925 111.1 39.7 -55.3 -46.3 6.8 -3.0 18.4
114 114 T H 45S+ 0 0 110 1,-0.3 -1,-0.2 2,-0.3 -2,-0.1 0.585 116.8 50.4-108.9 -4.7 8.6 -5.2 20.9
115 115 K H 45S+ 0 0 175 -4,-0.0 -1,-0.3 3,-0.0 -2,-0.2 0.739 126.4 28.4 -68.7 -43.8 11.8 -3.9 19.9
116 116 A H <5S- 0 0 27 -4,-3.2 -2,-0.3 1,-0.1 -3,-0.2 0.962 88.9-137.3 -67.8 -45.6 10.3 -0.5 20.3
117 117 S T <5 - 0 0 72 -4,-4.6 2,-3.8 -5,-0.1 -3,-0.2 0.121 47.7-106.8 75.7 7.0 7.7 -1.0 22.9
118 118 V S >