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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7420.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
61 52.1 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 .
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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
39 33.3 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+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 1 0 1 0 0 0 0 0 2 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 0 130 0, 0.0 2,-0.4 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 -47.9 13.4 41.5 17.4
2 2 A - 0 0 25 54,-0.1 2,-0.3 4,-0.0 4,-0.1 -0.999 360.0-170.7-132.4 133.7 15.6 39.8 19.9
3 3 C > - 0 0 83 2,-0.4 4,-1.4 -2,-0.4 5,-0.1 -0.812 35.8-113.9-122.4 163.5 14.2 37.8 22.8
4 4 C H > S+ 0 0 89 -2,-0.3 4,-3.1 2,-0.2 3,-0.4 0.938 110.5 62.8 -62.1 -45.9 15.9 36.2 25.8
5 5 S H 4 S+ 0 0 61 1,-0.2 2,-0.9 2,-0.2 -2,-0.4 -0.492 105.9 37.7 -67.8 151.5 15.0 32.9 24.5
6 6 G H > S+ 0 0 29 1,-0.2 4,-2.5 -2,-0.1 -1,-0.2 -0.309 113.9 58.3 99.9 -59.8 16.9 32.8 21.4
7 7 V H X S+ 0 0 10 -4,-1.4 4,-2.3 -2,-0.9 -2,-0.2 0.955 110.8 42.9 -67.0 -46.6 19.7 34.6 23.0
8 8 R H X S+ 0 0 160 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.883 113.2 53.9 -64.5 -38.3 19.8 31.8 25.5
9 9 S H 4 S+ 0 0 73 -5,-0.3 4,-0.4 2,-0.2 3,-0.3 0.927 110.9 43.7 -65.4 -44.0 19.4 29.3 22.7
10 10 L H >< S+ 0 0 47 -4,-2.5 3,-0.7 1,-0.2 34,-0.3 0.966 119.3 42.6 -63.9 -49.4 22.3 30.6 20.7
11 11 N H >X S+ 0 0 44 -4,-2.3 3,-2.4 1,-0.2 4,-0.7 0.556 84.2 98.5 -71.5 -18.2 24.6 31.0 23.7
12 12 S G >< S+ 0 0 40 -4,-1.5 3,-1.1 1,-0.3 4,-0.4 0.810 78.1 57.0 -49.5 -38.8 23.8 27.7 25.4
13 13 A G <4 S+ 0 0 37 -3,-0.7 3,-0.5 -4,-0.4 4,-0.4 0.798 102.2 59.5 -61.4 -31.3 26.8 25.9 24.1
14 14 A G X> S+ 0 0 7 -3,-2.4 4,-1.9 1,-0.2 3,-0.6 0.730 82.1 82.8 -66.4 -30.0 29.0 28.6 25.7
15 15 T H >S+ 0 0 17 -3,-0.5 5,-1.7 -4,-0.4 4,-1.0 0.921 110.1 46.1 -60.2 -43.2 30.2 25.0 30.0
17 17 T H <45S+ 0 0 5 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.862 107.2 58.6 -66.1 -33.9 33.2 27.1 29.0
18 18 A H <5S+ 0 0 12 -4,-1.9 60,-2.7 1,-0.3 64,-0.4 0.886 104.3 50.3 -60.4 -37.2 31.8 29.9 31.1
19 19 D H <5S- 0 0 27 -4,-1.9 -1,-0.3 2,-0.3 -2,-0.2 0.784 110.5-136.7 -66.2 -26.3 31.9 27.4 34.0
20 20 R T <5S+ 0 0 139 -4,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.701 74.8 23.2 71.2 26.1 35.5 26.9 32.8
21 21 R S - 0 0 52 -25,-0.2 4,-2.3 -2,-0.1 5,-0.2 -0.300 22.4-110.4 -77.2 166.2 33.3 25.2 21.3
39 39 A H > S+ 0 0 83 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.894 121.9 54.6 -62.8 -39.0 32.5 25.7 17.6
40 40 G H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.884 106.9 50.4 -62.1 -39.2 28.9 25.6 18.5
41 41 N H > S+ 0 0 2 -28,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.942 112.0 47.6 -63.5 -44.6 29.4 28.4 21.0
42 42 A H < S+ 0 0 10 -4,-2.3 5,-0.3 1,-0.2 -2,-0.2 0.882 108.2 54.1 -64.0 -38.4 31.2 30.4 18.4
43 43 A H X S+ 0 0 57 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.941 109.1 52.4 -61.1 -39.8 28.5 29.8 15.9
44 44 S H X S+ 0 0 4 -4,-2.1 4,-2.3 -34,-0.3 -2,-0.2 0.922 106.2 50.0 -56.1 -57.5 26.1 31.1 18.5
45 45 I H X S+ 0 0 25 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.915 112.4 43.6 -64.1 -47.4 27.9 34.4 19.2
46 46 P H > S+ 0 0 50 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.852 110.7 56.5 -65.3 -26.8 28.3 35.5 15.7
47 47 S H X S+ 0 0 59 -4,-1.7 4,-2.4 -5,-0.3 -2,-0.2 0.937 110.3 44.9 -64.2 -43.2 24.8 34.5 14.8
48 48 K H X S+ 0 0 17 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.909 111.8 53.0 -63.8 -41.0 23.6 36.8 17.6
49 49 C H X S+ 0 0 66 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.929 111.6 45.5 -61.3 -43.8 25.9 39.4 16.5
50 50 G H < S+ 0 0 39 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.874 111.5 54.9 -64.9 -39.0 24.5 39.2 13.0
51 51 M H < S+ 0 0 88 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.859 98.2 60.7 -65.1 -40.1 20.9 39.2 14.3
52 52 A H < + 0 0 7 -4,-2.2 5,-0.2 -5,-0.1 -2,-0.1 0.955 54.8 146.3 -60.7 -66.1 21.0 42.3 16.4
53 53 R < + 0 0 193 -4,-0.7 2,-0.2 4,-0.1 3,-0.1 0.901 53.8 74.1 23.8 69.6 21.8 45.1 13.9
54 54 A S > S- 0 0 45 1,-0.1 4,-2.3 2,-0.0 5,-0.2 -0.830 83.1-117.9 173.5 151.5 19.7 47.8 15.6
55 55 Q H > S+ 0 0 103 -2,-0.2 4,-2.5 2,-0.2 5,-0.2 0.957 116.9 45.7 -66.2 -45.0 19.9 50.0 18.7
56 56 L H > S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 114.0 48.1 -64.6 -43.3 16.8 48.4 20.2
57 57 V H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 111.8 50.4 -66.4 -39.7 17.9 44.9 19.3
58 58 L H X S+ 0 0 37 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.906 110.3 48.6 -65.6 -41.4 21.3 45.5 20.8
59 59 V H X S+ 0 0 41 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.933 112.8 49.0 -64.6 -41.2 20.0 46.9 24.0
60 60 A H X S+ 0 0 38 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.912 111.1 48.7 -63.3 -42.7 17.6 44.0 24.3
61 61 L H X S+ 0 0 8 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.908 108.0 56.5 -64.4 -36.8 20.4 41.5 23.7
62 62 V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.917 107.5 47.4 -61.0 -43.0 22.5 43.3 26.3
63 63 A H X S+ 0 0 40 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.942 112.5 49.0 -63.5 -44.4 19.8 42.8 28.9
64 64 A H X S+ 0 0 15 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.892 112.9 47.3 -63.1 -40.5 19.4 39.2 28.0
65 65 L H X S+ 0 0 21 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.885 108.1 56.2 -66.8 -37.8 23.2 38.7 28.2
66 66 L H < S+ 0 0 40 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.903 109.8 45.2 -61.6 -42.5 23.3 40.5 31.5
67 67 L H X S+ 0 0 113 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.939 112.7 52.5 -65.2 -41.1 20.8 38.1 32.9
68 68 A H < S+ 0 0 49 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.895 105.1 54.0 -61.8 -43.0 22.7 35.2 31.4
69 69 G T >< S+ 0 0 21 -4,-2.8 3,-0.9 1,-0.3 -1,-0.2 0.946 110.2 44.0 -63.5 -51.1 26.1 36.1 32.9
70 70 P T 34 S+ 0 0 70 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.711 107.1 60.6 -66.8 -17.7 25.0 36.4 36.4
71 71 H T 3< + 0 0 141 -4,-1.2 -2,-0.1 -3,-0.5 3,-0.1 -0.176 66.9 126.2-101.2 43.4 23.0 33.2 36.3
72 72 T S < S- 0 0 26 -3,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.969 82.2 -28.3 -64.2 -52.6 26.0 31.1 35.4
73 73 T - 0 0 50 -3,-0.3 3,-0.4 1,-0.2 -1,-0.2 -0.900 65.1 -97.3-151.9 173.3 25.5 28.6 38.2
74 74 M S S- 0 0 161 1,-0.3 2,-0.2 -2,-0.3 -1,-0.2 0.977 123.6 -9.9 -60.2 -49.2 24.1 28.5 41.6
75 75 A S S+ 0 0 92 -3,-0.1 -1,-0.3 -4,-0.1 2,-0.2 -0.690 116.4 91.3-145.5 90.2 27.7 29.1 42.5
76 76 A + 0 0 40 -3,-0.4 2,-0.3 -2,-0.2 -56,-0.1 -0.597 32.3 136.7-179.1 118.0 30.0 28.6 39.5
77 77 I - 0 0 83 -58,-0.2 2,-0.8 -2,-0.2 -58,-0.2 -0.860 34.4-150.8-167.0 124.4 31.2 31.2 37.0
78 78 S > - 0 0 18 -60,-2.7 4,-2.3 -2,-0.3 5,-0.1 -0.901 11.2-170.2-104.3 110.6 34.6 31.7 35.6
79 79 C H > S+ 0 0 85 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.884 83.2 56.1 -65.2 -39.6 34.9 35.3 34.9
80 80 G H > S+ 0 0 42 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.929 111.6 42.1 -62.1 -44.9 38.1 35.0 33.0
81 81 Q H > S+ 0 0 17 -63,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.913 112.6 53.7 -68.4 -40.0 36.6 32.5 30.6
82 82 V H >< S+ 0 0 29 -4,-2.3 3,-1.0 -64,-0.4 4,-0.4 0.933 109.2 47.3 -61.1 -45.7 33.4 34.3 30.2
83 83 N H >< S+ 0 0 72 -4,-2.5 3,-0.6 1,-0.3 4,-0.4 0.854 107.7 58.4 -64.1 -34.8 35.0 37.5 29.2
84 84 S H >< S+ 0 0 49 -4,-1.4 3,-0.6 -5,-0.2 5,-0.3 0.716 79.9 90.9 -69.0 -20.0 37.2 35.8 26.7
85 85 A T S- 0 0 35 -2,-0.5 3,-1.1 -25,-0.0 -39,-0.1 -0.936 72.9 -97.4-155.9 169.5 28.9 41.9 33.0
109 109 P T 3 S+ 0 0 101 0, 0.0 -2,-0.1 0, 0.0 -43,-0.0 0.694 121.7 64.1 -65.2 -21.3 26.5 42.8 35.7
110 110 S T 3 S+ 0 0 105 2,-0.1 -3,-0.1 -44,-0.0 -44,-0.0 0.730 76.9 111.7 -73.7 -26.9 28.2 46.2 35.6
111 111 I < - 0 0 28 -3,-1.1 2,-0.8 -5,-0.2 3,-0.1 -0.197 61.9-143.1 -61.1 136.6 27.1 46.9 32.0
112 112 D >> - 0 0 88 1,-0.2 3,-0.9 2,-0.0 4,-0.6 -0.899 9.0-163.1 -99.5 109.9 24.6 49.7 31.5
113 113 C G >4 S+ 0 0 31 -2,-0.8 3,-0.8 1,-0.3 -1,-0.2 0.789 86.3 62.9 -63.7 -32.4 22.3 48.4 28.7
114 114 S G 34 S+ 0 0 88 1,-0.3 -1,-0.3 -3,-0.1 -55,-0.1 0.845 98.4 56.5 -63.9 -32.3 21.0 51.9 28.1
115 115 S G <4 S+ 0 0 83 -3,-0.9 -1,-0.3 -56,-0.1 -2,-0.2 0.759 81.0 113.8 -70.4 -23.0 24.4 53.1 27.2
116 116 V << 0 0 13 -3,-0.8 -57,-0.1 -4,-0.6 -58,-0.0 -0.220 360.0 360.0 -59.9 135.4 24.7 50.4 24.5
117 117 N 0 0 140 -59,-0.1 -62,-0.1 -58,-0.0 -61,-0.0 -0.317 360.0 360.0 48.2 360.0 24.8 51.9 21.0