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 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7129.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 69.0 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 .
1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 .
11 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 4.3 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 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 0 147 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-163.0 9.7 45.2 29.1
2 2 C > - 0 0 72 1,-0.1 4,-1.6 60,-0.0 3,-0.4 -0.893 360.0 -86.9-152.6-178.5 11.4 43.7 32.2
3 3 a H > S+ 0 0 59 -2,-0.3 4,-3.9 1,-0.2 5,-0.3 0.842 120.5 64.9 -64.8 -33.5 13.8 41.1 33.4
4 4 S H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 103.4 47.0 -57.8 -41.0 11.1 38.6 33.4
5 5 G H > S+ 0 0 35 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.921 113.5 48.1 -64.8 -42.6 10.9 38.9 29.7
6 6 V H X S+ 0 0 27 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.935 111.3 50.4 -62.9 -44.7 14.7 38.6 29.5
7 7 K H X S+ 0 0 158 -4,-3.9 4,-1.4 1,-0.2 -1,-0.2 0.891 108.8 52.8 -61.8 -40.0 14.7 35.6 31.7
8 8 S H < S+ 0 0 80 -4,-2.3 4,-0.4 -5,-0.3 3,-0.3 0.923 111.2 44.6 -64.1 -44.3 12.0 33.9 29.6
9 9 L H < S+ 0 0 52 -4,-2.1 3,-0.4 1,-0.2 26,-0.2 0.887 118.8 43.1 -66.8 -39.9 13.9 34.4 26.4
10 10 N H >X S+ 0 0 42 -4,-2.2 3,-2.0 1,-0.2 4,-0.8 0.592 85.2 97.6 -77.4 -19.0 17.2 33.3 27.9
11 11 S G >< S+ 0 0 43 -4,-1.4 3,-0.6 -3,-0.3 4,-0.4 0.803 78.7 55.8 -50.3 -38.6 15.9 30.3 29.9
12 12 A G >4 S+ 0 0 24 -3,-0.4 3,-0.6 -4,-0.4 4,-0.4 0.829 103.1 58.4 -62.4 -33.6 16.8 27.7 27.3
13 13 A G X4 S+ 0 0 1 -3,-2.0 3,-1.5 1,-0.2 5,-0.3 0.828 81.4 84.6 -64.5 -34.4 20.4 28.9 27.4
14 14 K G S+ 0 0 43 -3,-0.6 5,-2.2 -4,-0.4 3,-1.0 0.934 107.4 49.2 -59.7 -43.8 21.9 24.6 30.7
16 16 T G X45S+ 0 0 1 -3,-1.5 3,-2.4 -4,-0.4 -1,-0.2 0.922 107.9 52.1 -65.2 -44.9 24.7 25.5 28.3
17 17 P G 345S+ 0 0 10 0, 0.0 60,-3.9 0, 0.0 64,-0.3 0.691 102.0 61.5 -60.4 -15.9 26.1 28.1 30.6
18 18 D G <<5S- 0 0 58 -3,-1.0 -2,-0.2 -4,-1.0 -3,-0.1 0.598 122.2-116.0 -74.3 -15.7 25.9 25.3 33.1
19 19 R T < 5S+ 0 0 172 -3,-2.4 2,-0.6 -4,-0.4 -3,-0.2 0.657 76.8 129.7 81.0 24.1 28.4 23.7 30.7
20 20 Q < + 0 0 139 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.2 -0.941 38.7 69.4-113.4 115.6 26.0 21.0 30.0
21 21 A - 0 0 35 -2,-0.6 4,-0.1 -3,-0.1 6,-0.0 -0.303 66.4-133.5 151.0 132.1 25.4 20.4 26.3
22 22 A S S+ 0 0 109 -2,-0.1 2,-0.5 2,-0.1 -1,-0.0 0.981 104.8 56.5 -67.7 -51.7 27.6 19.0 23.7
23 23 C S S- 0 0 77 1,-0.1 4,-0.1 4,-0.0 -1,-0.0 -0.657 87.8-170.5 -75.5 127.9 26.7 21.7 21.4
24 24 G + 0 0 25 -2,-0.5 -1,-0.1 2,-0.1 -8,-0.1 0.204 46.1 56.4 -97.4-142.3 27.6 24.7 23.5
25 25 C S S- 0 0 11 1,-0.2 2,-2.5 -9,-0.2 59,-0.3 -0.157 133.1 -7.3 52.6-144.2 27.0 28.3 23.0
26 26 L S S- 0 0 4 58,-0.6 7,-0.3 57,-0.3 63,-0.3 -0.640 89.1-176.9 -76.1 88.1 23.4 28.8 22.7
27 27 K + 0 0 81 -2,-2.5 2,-0.9 -14,-0.2 -1,-0.2 0.948 65.0 70.4 -56.6 -53.1 23.3 25.1 22.6
28 28 S S >S- 0 0 40 -16,-0.2 5,-2.5 -3,-0.2 4,-0.3 -0.506 72.6-168.6 -66.8 109.5 19.6 24.9 22.1
29 29 A I >S+ 0 0 39 -2,-0.9 5,-0.8 3,-0.2 4,-0.3 0.991 81.2 35.2 -65.3 -50.7 19.7 26.2 18.6
30 30 Y I >5S+ 0 0 162 3,-0.2 4,-1.1 -3,-0.1 5,-0.2 0.982 131.4 26.8 -69.1 -54.9 16.0 26.7 18.4
31 31 N I >5S+ 0 0 115 3,-0.2 4,-2.1 2,-0.2 -19,-0.2 0.985 129.7 34.4 -73.9 -54.6 15.2 27.7 21.9
32 32 S I >5S+ 0 0 0 -4,-0.3 4,-2.1 -20,-0.2 -3,-0.2 0.960 121.8 44.5 -68.2 -50.4 18.3 29.3 23.2
33 33 I I >S+ 0 0 28 -4,-3.1 5,-0.7 1,-0.2 6,-0.6 0.943 112.5 52.1 -63.2 -42.2 16.6 42.6 18.2
42 42 A I <>S+ 0 0 25 -4,-2.6 2,-2.0 1,-0.3 5,-1.3 0.958 104.1 55.8 -62.0 -47.6 14.4 44.0 20.9
43 43 S I <5S+ 0 0 26 -4,-3.7 -1,-0.3 3,-0.1 11,-0.1 -0.522 107.5 51.0 -92.5 82.7 17.1 45.9 22.6
44 44 F I > 5S- 0 0 67 -2,-2.0 3,-1.0 -3,-0.3 11,-1.0 -0.850 125.1 -54.6-177.1-164.4 18.2 47.9 19.6
45 45 P I 3 5S+ 0 0 64 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.661 125.2 83.0 -66.1 -10.8 16.2 49.9 17.2
46 46 G I 3 + 0 0 2 -11,-1.0 4,-1.7 -2,-0.4 -8,-0.1 -0.840 36.1 167.9-112.4 110.6 15.9 52.2 23.0
56 56 M H > S+ 0 0 94 -2,-0.8 4,-2.8 2,-0.2 5,-0.2 0.874 91.4 54.9 -68.7 -38.5 18.9 53.2 25.1
57 57 M H > S+ 0 0 127 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.904 106.4 49.1 -60.8 -45.0 16.6 52.5 27.9
58 58 V H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.907 111.0 50.7 -64.5 -40.1 15.8 49.1 26.7
59 59 L H X S+ 0 0 30 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.943 112.6 44.8 -63.2 -47.2 19.5 48.4 26.3
60 60 C H X S+ 0 0 45 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.903 113.8 49.8 -65.2 -41.3 20.4 49.5 29.8
61 61 A H X S+ 0 0 44 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.926 111.1 49.0 -63.5 -43.3 17.5 47.6 31.3
62 62 G H X S+ 0 0 15 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.876 107.7 56.5 -62.9 -37.5 18.4 44.5 29.5
63 63 V H X S+ 0 0 2 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.925 107.6 47.2 -61.6 -44.4 22.0 44.9 30.6
64 64 T H X S+ 0 0 65 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.932 114.9 45.7 -63.4 -45.2 20.9 45.0 34.3
65 65 a H X S+ 0 0 13 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.882 114.1 48.8 -65.6 -39.0 18.7 42.0 33.9
66 66 M H X S+ 0 0 32 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.896 110.0 52.2 -66.0 -41.1 21.4 40.1 31.9
67 67 V H < S+ 0 0 27 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.863 109.9 48.7 -64.5 -38.5 23.9 41.0 34.6
68 68 V H X S+ 0 0 88 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.949 110.9 52.0 -66.0 -41.6 21.6 39.6 37.2
69 69 G H >< S+ 0 0 30 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.888 105.7 52.4 -62.4 -43.5 21.1 36.5 35.2
70 70 A G >< S+ 0 0 12 -4,-2.5 3,-1.0 1,-0.3 -1,-0.2 0.941 109.3 47.5 -65.9 -46.4 24.8 35.7 34.7
71 71 P G 34 S+ 0 0 72 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.637 105.0 61.6 -66.5 -12.2 25.8 35.8 38.3
72 72 Y G << S+ 0 0 188 -4,-0.8 2,-0.7 -3,-0.8 -2,-0.1 -0.076 74.2 110.6-106.9 40.7 22.9 33.7 39.5
73 73 T X - 0 0 32 -3,-1.0 3,-1.0 -56,-0.1 2,-0.1 -0.897 60.3-146.5-113.1 108.8 23.9 30.6 37.5
74 74 E T 3 S+ 0 0 161 -2,-0.7 3,-0.1 1,-0.3 -2,-0.1 -0.466 85.7 16.4 -72.0 144.8 25.0 27.9 39.8
75 75 A T 3 S- 0 0 82 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.888 93.1-174.8 59.6 40.2 27.7 25.7 38.4
76 76 L < - 0 0 68 -3,-1.0 2,-0.7 -5,-0.1 -58,-0.2 -0.422 21.5-149.2 -70.9 139.9 28.3 28.4 35.8
77 77 S > - 0 0 17 -60,-3.9 4,-2.2 1,-0.2 -58,-0.2 -0.939 7.9-163.9-109.1 108.1 30.7 27.6 33.1
78 78 C H > S+ 0 0 102 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.869 84.3 55.6 -62.9 -39.8 32.2 30.9 32.2
79 79 G H > S+ 0 0 43 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.930 111.6 42.7 -62.5 -45.0 33.7 29.8 29.0
80 80 Q H > S+ 0 0 58 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.896 111.4 55.6 -67.6 -38.5 30.4 28.5 27.6
81 81 V H >< S+ 0 0 22 -4,-2.2 3,-1.1 -64,-0.3 4,-0.4 0.912 106.7 49.2 -61.0 -44.5 28.5 31.5 28.9
82 82 S H >X S+ 0 0 82 -4,-2.2 4,-0.6 1,-0.3 3,-0.5 0.842 107.1 57.1 -64.8 -33.6 30.7 34.0 27.1
83 83 S H 3< S+ 0 0 33 -4,-1.2 5,-0.4 -5,-0.2 -57,-0.3 0.667 80.0 93.5 -73.4 -15.1 30.4 32.1 23.8
84 84 S T - 0 0 58 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.072 34.5 -86.5 -71.8-176.0 27.1 39.8 15.2
100 100 P T 3 S+ 0 0 128 0, 0.0 -2,-0.1 0, 0.0 -14,-0.0 0.359 100.4 114.5 -69.1 6.2 29.5 42.2 16.8
101 101 S T 3 + 0 0 34 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.753 56.9 73.0 -55.2 -30.4 26.2 43.7 17.8
102 102 I < - 0 0 42 -3,-1.1 -1,-0.1 1,-0.2 -4,-0.0 -0.749 65.6-172.3 -96.6 108.3 26.9 43.1 21.4
103 103 P + 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.711 65.6 44.4 -61.2 -25.6 29.4 45.6 22.2
104 104 Y S S- 0 0 39 -3,-0.1 2,-0.4 6,-0.0 6,-0.0 -0.834 78.7-117.3-130.2 162.5 30.0 44.1 25.6
105 105 K - 0 0 148 -2,-0.3 2,-0.7 -20,-0.0 5,-0.1 -0.768 38.5-114.1 -92.2 140.2 30.5 40.7 27.3
106 106 I + 0 0 39 -2,-0.4 -43,-0.0 -25,-0.1 -1,-0.0 -0.652 62.8 133.3 -79.4 118.6 27.8 39.9 29.8
107 107 S S > S- 0 0 43 -2,-0.7 3,-1.0 1,-0.1 -37,-0.1 -0.960 74.2-105.5-157.2 166.2 29.6 39.9 33.1
108 108 P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.697 119.9 65.8 -67.8 -18.8 29.4 41.0 36.6
109 109 S T 3 S+ 0 0 107 2,-0.1 -3,-0.1 -4,-0.0 -42,-0.0 0.721 77.1 114.9 -73.1 -24.7 32.1 43.4 35.4
110 110 T < - 0 0 25 -3,-1.0 2,-0.8 -5,-0.1 3,-0.1 -0.167 59.6-145.5 -60.4 138.2 29.7 45.2 33.0
111 111 D >> - 0 0 98 1,-0.2 3,-0.8 2,-0.0 4,-0.7 -0.908 9.7-165.7-101.4 106.0 28.9 48.8 33.6
112 112 C G >4 S+ 0 0 23 -2,-0.8 3,-0.5 1,-0.3 -1,-0.2 0.791 86.4 61.9 -64.2 -32.4 25.3 49.0 32.5
113 113 S G 34 S+ 0 0 100 1,-0.2 -1,-0.3 -3,-0.1 -53,-0.1 0.858 98.1 59.8 -62.6 -32.5 25.5 52.8 32.5
114 114 K G <4 S+ 0 0 108 -3,-0.8 -1,-0.2 -54,-0.1 -2,-0.2 0.837 80.9 104.5 -65.0 -34.7 28.1 52.5 29.8
115 115 V << 0 0 7 -4,-0.7 -55,-0.1 -3,-0.5 -56,-0.0 -0.153 360.0 360.0 -56.6 142.1 25.8 50.7 27.4
116 116 Q 0 0 116 -57,-0.1 -3,-0.0 -56,-0.0 -2,-0.0 -0.670 360.0 360.0 76.3 360.0 24.6 52.8 24.6