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 .
80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4342.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
44 55.0 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 .
2 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.2 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 0 0 0 0 0 0 0 2 0 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 .
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 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 K 0 0 174 0, 0.0 18,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-172.8 7.3 1.0 12.6
2 2 C > + 0 0 7 3,-0.1 4,-0.6 25,-0.1 2,-0.3 0.664 360.0 64.1 -46.2 -33.0 10.3 -1.1 11.7
3 3 N T 4 S+ 0 0 64 2,-0.3 2,-0.4 3,-0.2 10,-0.1 -0.909 102.5 9.5-150.7 144.1 8.3 -3.6 9.9
4 4 V T > S+ 0 0 97 8,-0.4 4,-2.4 -2,-0.3 5,-0.2 -0.580 127.1 62.1 65.3 -47.0 6.1 -3.8 7.0
5 5 D H > S+ 0 0 48 -2,-0.4 4,-2.2 2,-0.2 -2,-0.3 0.835 98.1 50.8 -63.1 -40.1 7.5 -0.5 6.5
6 6 C H X S+ 0 0 0 -4,-0.6 4,-2.6 2,-0.2 7,-0.2 0.944 112.1 51.7 -57.1 -46.9 11.0 -1.9 6.2
7 7 L H 4 S+ 0 0 98 5,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.905 111.5 44.0 -64.0 -41.9 9.5 -4.3 3.7
8 8 S H < S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.831 108.2 57.3 -68.6 -34.4 7.8 -1.5 1.6
9 9 S H < S- 0 0 39 -4,-2.2 -1,-0.3 18,-0.2 -2,-0.2 0.956 127.6-106.9 -56.4 -47.8 10.8 0.4 1.8
10 10 G S < S+ 0 0 25 -4,-2.6 -1,-0.1 1,-0.2 21,-0.0 -0.687 96.3 98.0 170.0-109.9 12.4 -2.6 0.2
11 11 Y - 0 0 76 -2,-0.2 18,-0.7 1,-0.2 19,-0.4 0.285 66.5-152.0 53.3 52.4 14.3 -4.2 2.8
12 12 P + 0 0 69 0, 0.0 2,-0.5 0, 0.0 -5,-0.5 0.676 64.9 69.5 -61.4 -22.3 11.8 -6.8 3.8
13 13 A B +A 30 0A 21 17,-1.3 17,-1.2 -7,-0.2 16,-0.2 -0.901 57.1 169.0-122.9 135.3 12.7 -7.3 7.3
14 14 G + 0 0 8 -2,-0.5 -11,-0.2 15,-0.2 3,-0.1 0.308 38.2 117.5-103.5-152.7 12.4 -5.1 10.2
15 15 D S S+ 0 0 96 1,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.579 74.9 93.2 60.0 27.0 12.5 -4.7 13.8
16 16 C S S- 0 0 0 -14,-0.2 12,-0.6 54,-0.0 3,-0.1 -0.912 70.0-155.4-122.2 130.5 15.2 -2.3 13.4
17 17 H - 0 0 62 -2,-0.3 2,-6.5 1,-0.3 3,-0.2 0.379 8.6-153.5 -95.9 6.8 13.4 1.0 13.3
18 18 I - 0 0 3 1,-0.3 -1,-0.3 8,-0.2 4,-0.2 -0.120 26.3-173.7 45.1 -42.8 15.9 3.2 11.2
19 19 V + 0 0 69 -2,-6.5 -1,-0.3 1,-0.2 -2,-0.1 0.694 21.9 159.1 53.2 20.0 13.8 5.5 13.4
20 20 S - 0 0 0 3,-0.2 6,-0.4 -3,-0.2 -1,-0.2 -0.666 44.9-166.4 -72.6 120.1 15.8 8.0 11.4
21 21 P S S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.655 96.2 67.2 -66.0 -17.2 14.2 11.2 11.4
22 22 S S S+ 0 0 75 -4,-0.2 -3,-0.1 22,-0.1 -4,-0.0 0.754 101.5 38.0 -61.3 -41.7 16.8 11.2 8.7
23 23 Q S > S- 0 0 68 -5,-0.1 3,-1.0 -3,-0.1 -3,-0.2 -0.948 85.7-124.7-117.8 127.4 15.3 8.7 6.3
24 24 P T 3 S+ 0 0 109 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.484 89.7 59.4 -70.5 163.5 11.7 8.6 5.8
25 25 K T 3 S- 0 0 117 1,-0.1 -16,-0.1 -2,-0.1 -6,-0.1 0.245 85.0-135.6 75.1 1.0 10.1 5.3 6.4
26 26 K S < S+ 0 0 137 -3,-1.0 -8,-0.2 -6,-0.4 -1,-0.1 0.647 81.9 55.0 53.1 42.7 11.1 5.0 9.9
27 27 C + 0 0 0 -3,-0.2 2,-0.3 -22,-0.1 -18,-0.2 -0.181 44.1 141.7 137.5 93.6 12.1 1.4 9.4
28 28 C + 0 0 6 -12,-0.6 -10,-0.2 -19,-0.1 -14,-0.1 -0.702 16.0 165.8-144.3 140.2 14.4 -0.3 7.1
29 29 C - 0 0 0 -18,-0.7 2,-0.3 1,-0.3 -15,-0.2 0.877 58.5 -12.0-115.7 -52.2 16.2 -2.9 8.7
30 30 Y B -A 13 0A 59 -17,-1.2 -17,-1.3 -19,-0.4 -1,-0.3 -0.939 38.2-145.7-150.2 152.4 17.9 -5.1 6.1
31 31 M S S- 0 0 88 -2,-0.3 2,-0.2 -20,-0.2 -1,-0.0 0.682 87.3 -70.6 -66.5 -11.1 17.7 -5.6 2.3
32 32 G S S- 0 0 27 -21,-0.2 2,-0.1 -19,-0.1 -19,-0.1 -0.711 94.3 -52.4 135.8-119.0 18.4 -9.1 3.1
33 33 F S S+ 0 0 124 -2,-0.2 -3,-0.1 -3,-0.1 38,-0.0 -0.526 71.4 167.5-140.9 104.8 21.8 -8.4 4.2
34 34 T - 0 0 60 -2,-0.1 -4,-0.0 1,-0.1 -1,-0.0 0.904 44.5-132.4 -62.6 -41.5 23.3 -6.6 1.2
35 35 K S S+ 0 0 108 -3,-0.0 -1,-0.1 40,-0.0 36,-0.0 0.440 102.6 62.6 59.1 21.1 26.2 -5.6 3.4
36 36 I S > S+ 0 0 117 3,-0.1 4,-2.4 2,-0.0 5,-0.1 0.505 98.9 43.7-119.4 -30.5 25.6 -2.3 2.0
37 37 V H > S+ 0 0 8 2,-0.3 4,-4.0 1,-0.2 5,-0.2 0.866 113.7 59.3 -62.1 -38.4 22.1 -1.5 3.2
38 38 V H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.936 107.3 44.0 -54.3 -45.4 23.6 -2.9 6.3
39 39 T H > S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 -2,-0.3 0.893 114.8 44.9 -63.2 -44.6 26.0 -0.3 6.1
40 40 F H X S+ 0 0 78 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.855 113.0 54.9 -62.0 -42.3 23.7 2.5 5.3
41 41 F H X S+ 0 0 0 -4,-4.0 4,-2.8 1,-0.2 -2,-0.2 0.895 105.9 51.6 -62.5 -44.2 21.5 1.1 8.0
42 42 L H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.879 108.6 49.3 -61.3 -43.1 24.2 1.3 10.5
43 43 V H X S+ 0 0 52 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.893 110.8 50.6 -64.0 -42.2 25.0 4.8 9.8
44 44 V H X S+ 0 0 5 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.930 111.3 48.8 -62.7 -41.9 21.5 5.7 10.0
45 45 M H X S+ 0 0 8 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.929 113.5 46.2 -60.9 -44.9 21.2 4.0 13.3
46 46 L H X S+ 0 0 22 -4,-3.2 4,-0.7 1,-0.2 6,-0.2 0.961 117.4 44.7 -63.0 -47.2 24.3 5.6 14.6
47 47 A H >< S+ 0 0 43 -4,-3.0 3,-0.7 1,-0.2 -2,-0.2 0.843 109.1 53.9 -65.4 -39.7 23.1 8.8 13.4
48 48 V H 3< S+ 0 0 33 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.920 100.2 59.0 -52.9 -53.8 19.5 8.6 14.5
49 49 S H 3< S- 0 0 35 -4,-1.9 2,-0.4 1,-0.2 -1,-0.2 0.597 117.0-129.6 -62.9 -22.3 20.5 7.9 18.0
50 50 S << - 0 0 46 -4,-0.7 -1,-0.2 -3,-0.7 0, 0.0 -0.902 42.7 -46.0 133.0-123.7 22.2 11.2 17.5
51 51 S S S+ 0 0 106 -2,-0.4 2,-1.1 -3,-0.1 -1,-0.2 -0.162 93.4 117.9-128.5 48.8 25.7 12.1 18.2
52 52 S >> - 0 0 44 -6,-0.2 3,-1.5 1,-0.2 4,-1.2 -0.722 53.6-174.1 -77.1 67.6 25.7 10.4 21.6
53 53 Q H 3> + 0 0 83 -2,-1.1 4,-1.8 1,-0.3 -1,-0.2 0.759 68.4 51.0 -59.2 -30.4 28.2 8.5 19.6
54 54 N H 3> S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.884 105.0 52.7 -62.8 -41.6 28.6 5.9 22.4
55 55 A H <> S+ 0 0 52 -3,-1.5 4,-3.0 1,-0.2 5,-0.2 0.923 112.3 46.3 -62.6 -42.2 25.1 5.0 23.0
56 56 M H X S+ 0 0 0 -4,-1.2 4,-3.7 2,-0.3 5,-0.3 0.860 108.3 53.7 -61.5 -48.9 24.5 4.3 19.4
57 57 A H X S+ 0 0 1 -4,-1.8 4,-2.2 -5,-0.3 21,-0.5 0.962 117.7 40.1 -60.4 -44.9 27.6 2.2 18.9
58 58 S H X S+ 0 0 59 -4,-2.2 4,-2.5 2,-0.2 -2,-0.3 0.878 115.2 48.0 -70.9 -39.3 26.5 0.2 21.8
59 59 E H X S+ 0 0 87 -4,-3.0 4,-3.9 2,-0.2 5,-0.4 0.911 113.4 53.2 -65.0 -40.6 22.8 0.0 21.0
60 60 I H X S+ 0 0 2 -4,-3.7 4,-3.3 2,-0.2 5,-0.4 0.941 110.0 43.4 -59.9 -45.8 23.8 -0.9 17.5
61 61 K H X S+ 0 0 93 -4,-2.2 4,-3.2 -5,-0.3 -1,-0.2 0.949 121.5 40.5 -61.6 -47.8 25.9 -3.7 18.3
62 62 A H X S+ 0 0 66 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.920 118.1 47.1 -67.8 -43.0 23.5 -5.0 20.8
63 63 K H < S+ 0 0 44 -4,-3.9 4,-0.3 1,-0.2 -1,-0.2 0.906 117.3 41.6 -65.6 -45.4 20.5 -4.3 18.7
64 64 I H >< S+ 0 0 0 -4,-3.3 3,-1.8 -5,-0.4 6,-0.4 0.943 113.3 51.3 -67.0 -43.8 21.9 -5.8 15.7
65 65 N H >< S+ 0 0 52 -4,-3.2 3,-1.0 -5,-0.4 -2,-0.2 0.803 107.3 58.9 -68.1 -26.2 23.5 -8.7 17.3
66 66 G T 3< S+ 0 0 62 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.329 92.9 59.6 -84.0 5.1 20.1 -9.3 18.9
67 67 L T < S- 0 0 51 -3,-1.8 2,-0.9 1,-0.3 -1,-0.2 0.652 109.3-135.3 -62.3 -16.1 18.3 -9.7 15.7
68 68 E S < S+ 0 0 153 -3,-1.0 2,-0.3 -4,-0.3 -1,-0.3 -0.907 79.6 10.4 69.5 -71.9 20.9 -12.4 15.7
69 69 C + 0 0 59 -2,-0.9 3,-0.1 -3,-0.2 -4,-0.1 -0.869 57.8 120.8-146.6 95.0 21.3 -11.2 12.2
70 70 F S S- 0 0 0 -6,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.369 123.9 -39.9 -90.4 -33.4 20.3 -8.3 10.0
71 71 N - 0 0 1 -7,-0.3 -1,-0.3 -3,-0.1 3,-0.2 -0.664 51.1-172.5-154.5 150.8 23.9 -8.7 10.5
72 72 T S S+ 0 0 67 -2,-0.2 2,-4.5 -3,-0.1 -7,-0.1 0.734 85.5 86.7 -62.1 -21.8 26.1 -9.5 13.3
73 73 C S S- 0 0 57 1,-0.1 -1,-0.1 -9,-0.1 5,-0.1 -0.171 77.5-172.6 -89.0 50.0 28.6 -8.6 10.8
74 74 T > - 0 0 3 -2,-4.5 5,-0.7 -3,-0.2 2,-0.1 -0.125 10.6-151.2 -77.3 122.2 28.2 -5.1 12.0
75 75 P T 5S+ 0 0 38 0, 0.0 2,-2.8 0, 0.0 -1,-0.1 -0.430 75.3 1.3 -65.8 155.1 30.0 -2.4 10.0
76 76 Y T 5S+ 0 0 134 -2,-0.1 4,-0.5 2,-0.1 2,-0.2 -0.418 134.5 41.8 65.3 -65.1 31.1 0.7 11.5
77 77 Y T 5S+ 0 0 23 -2,-2.8 2,-1.4 2,-0.3 -19,-0.1 -0.458 90.8 58.6-112.2-179.1 29.8 -0.4 14.9
78 78 D T 5S+ 0 0 49 -21,-0.5 -1,-0.2 -2,-0.2 -2,-0.1 -0.666 113.5 60.1 69.4 -60.6 30.0 -3.7 16.6
79 79 D < 0 0 115 -2,-1.4 -2,-0.3 -5,-0.7 -3,-0.1 0.888 360.0 360.0 -61.2 -42.8 33.4 -2.4 15.8
80 80 Y 0 0 143 -4,-0.5 -1,-0.2 -23,-0.1 -26,-0.1 -0.520 360.0 360.0 155.0 360.0 32.3 0.5 18.1