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 .
77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4632.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
43 55.8 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 2.6 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 .
1 1.3 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 .
4 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.6 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 0 0 1 1 0 0 0 1 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 90 0, 0.0 11,-3.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-140.4 85.4 7.2 148.3
2 2 W + 0 0 146 9,-0.2 12,-0.2 2,-0.1 2,-0.2 0.603 360.0 11.5 -65.5 -11.6 82.3 7.7 150.5
3 3 N S S- 0 0 77 3,-0.1 2,-2.8 10,-0.1 9,-0.4 -0.553 117.7 -59.8-160.0 173.5 81.4 4.2 150.2
4 4 G S S+ 0 0 91 1,-0.2 -2,-0.1 -2,-0.2 3,-0.1 -0.215 79.2 165.9 -80.3 60.0 83.0 1.1 149.0
5 5 N - 0 0 84 -2,-2.8 2,-0.3 2,-0.1 -1,-0.2 0.433 54.3 -79.1 -59.1 -27.5 83.0 3.1 146.0
6 6 G S S+ 0 0 50 -3,-0.2 5,-0.2 -5,-0.1 -3,-0.1 -0.543 107.4 16.7 84.2-179.8 85.2 1.4 143.8
7 7 G S S- 0 0 69 -2,-0.3 2,-2.6 1,-0.2 3,-0.5 0.097 75.1-130.3 -61.6 138.0 88.6 2.0 144.6
8 8 G + 0 0 31 1,-0.2 12,-0.2 2,-0.1 -1,-0.2 -0.371 59.5 129.6 -86.6 63.8 89.4 3.4 147.8
9 9 S S S+ 0 0 47 -2,-2.6 -1,-0.2 1,-0.1 11,-0.2 0.950 97.8 26.8 -59.5 -45.8 91.6 6.3 147.1
10 10 C S S- 0 0 31 -3,-0.5 3,-0.2 9,-0.2 -2,-0.1 0.647 89.4-172.4 -93.5 -20.8 89.4 8.3 149.2
11 11 F - 0 0 38 1,-0.2 11,-0.4 8,-0.2 2,-0.2 0.777 30.9-170.3 50.2 59.9 88.4 5.2 151.2
12 12 Q + 0 0 14 -11,-3.4 2,-0.3 -9,-0.4 -1,-0.2 -0.568 27.4 167.0-121.5 147.9 86.0 7.4 152.7
13 13 I B > -A 16 0A 23 3,-2.0 3,-3.4 4,-0.3 -10,-0.1 -0.961 54.1 -6.3-152.7 169.2 83.6 7.4 155.5
14 14 V T 3 S- 0 0 82 -2,-0.3 -2,-0.0 1,-0.3 21,-0.0 -0.338 118.4 -54.6 56.8-146.0 81.3 9.4 157.8
15 15 N T 3 S+ 0 0 107 2,-0.0 2,-0.5 -3,-0.0 -1,-0.3 -0.675 110.7 120.8 -96.9 74.1 82.3 12.9 156.7
16 16 L B < +A 13 0A 10 -3,-3.4 -3,-2.0 1,-0.1 23,-0.1 -0.966 51.5 170.0-108.6 99.3 85.7 11.8 157.5
17 17 K + 0 0 76 -2,-0.5 -4,-0.3 -5,-0.2 -1,-0.1 0.666 29.9 61.8-101.2-122.1 86.3 12.6 153.9
18 18 S S S- 0 0 37 -6,-0.1 2,-0.3 -3,-0.0 -6,-0.1 -0.014 106.6 -41.7 56.8-124.1 89.5 12.8 152.0
19 19 C - 0 0 3 19,-0.1 2,-0.3 -8,-0.1 -9,-0.2 -0.915 59.8-166.8-145.8 150.9 91.3 9.6 152.0
20 20 L - 0 0 0 -2,-0.3 2,-0.8 -11,-0.2 3,-0.3 -0.963 36.1-131.5-135.4 150.2 91.7 7.2 154.8
21 21 C + 0 0 0 -2,-0.3 20,-0.1 1,-0.2 4,-0.1 -0.750 53.8 148.1 -86.4 73.3 93.7 4.2 155.7
22 22 A - 0 0 10 -2,-0.8 -1,-0.2 -11,-0.4 4,-0.1 0.468 51.8-179.8 -68.1 -10.6 90.4 3.2 156.6
23 23 F > - 0 0 1 -3,-0.3 3,-2.1 1,-0.1 4,-0.3 0.873 58.3-111.9 50.6 120.5 92.5 0.4 155.4
24 24 P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 -0.521 98.3 99.3 -81.5 55.3 92.5 -3.2 154.8
25 25 C T 3 S- 0 0 19 42,-0.1 -2,-0.1 43,-0.1 39,-0.1 0.355 82.9-155.0 -62.5 -33.2 94.7 -3.0 157.6
26 26 Q < + 0 0 150 -3,-2.1 2,-0.4 1,-0.2 -3,-0.1 0.877 26.5 170.5 50.4 47.1 91.2 -4.0 158.8
27 27 V - 0 0 22 -4,-0.3 -1,-0.2 -5,-0.1 10,-0.1 -0.762 35.5 -21.8 -97.6 125.4 91.9 -2.7 162.2
28 28 M - 0 0 114 -2,-0.4 2,-0.1 2,-0.0 47,-0.0 0.020 59.1-159.4 80.3 171.1 89.3 -2.3 165.1
29 29 T >> + 0 0 92 1,-0.0 4,-3.5 5,-0.0 5,-2.5 -0.279 60.6 131.7-138.9-100.1 85.7 -2.0 165.0
30 30 Q T 45S- 0 0 154 2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.045 83.3-122.0 16.0 7.5 82.6 -0.9 166.7
31 31 K T >5S+ 0 0 123 1,-0.1 4,-2.8 0, 0.0 -1,-0.3 -0.227 110.0 83.3 57.7 -28.0 83.1 0.1 163.2
32 32 A T 45S+ 0 0 60 1,-0.3 -2,-0.3 2,-0.3 -1,-0.1 0.422 92.6 33.8 -94.0 -4.7 82.6 3.1 165.5
33 33 T T X5S+ 0 0 50 -4,-3.5 4,-2.4 2,-0.2 -1,-0.3 0.459 109.4 62.4-112.8 -18.7 86.1 3.4 166.6
34 34 I H > S+ 0 0 48 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.874 106.3 54.0 -61.5 -38.0 87.6 7.3 165.1
37 37 I H X S+ 0 0 12 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.921 108.2 48.1 -56.5 -45.9 90.6 5.9 163.5
38 38 F H X S+ 0 0 6 -4,-2.0 4,-3.3 2,-0.2 -2,-0.2 0.861 109.3 52.3 -64.9 -38.6 89.5 7.4 160.3
39 39 M H X S+ 0 0 103 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.926 113.5 46.7 -60.4 -45.0 88.8 10.7 162.0
40 40 V H X S+ 0 0 51 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.912 111.2 49.3 -62.5 -43.9 92.3 10.5 163.3
41 41 V H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.910 112.9 49.6 -60.1 -44.9 93.7 9.5 160.0
42 42 L H X S+ 0 0 16 -4,-3.3 4,-3.3 2,-0.2 -2,-0.2 0.888 110.5 46.1 -60.7 -45.6 91.9 12.4 158.5
43 43 V H X S+ 0 0 69 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.876 116.9 48.4 -62.5 -45.9 93.0 15.0 160.9
44 44 L H X S+ 0 0 42 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.931 113.3 46.5 -63.0 -45.8 96.6 13.6 160.5
45 45 G H X S+ 0 0 5 -4,-3.3 4,-2.7 1,-0.2 8,-0.2 0.938 112.7 48.4 -61.9 -47.7 96.3 13.6 156.8
46 46 L H < S+ 0 0 82 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.863 113.3 47.5 -64.7 -39.6 95.0 17.1 156.5
47 47 E H < S+ 0 0 151 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.944 115.9 43.1 -62.8 -44.9 97.5 18.5 158.8
48 48 T H < S- 0 0 58 -4,-2.3 2,-0.2 1,-0.2 -2,-0.2 0.982 126.6 -56.6 -60.5 -60.3 100.4 16.9 157.2
49 49 K < - 0 0 78 -4,-2.7 -1,-0.2 -5,-0.2 0, 0.0 -0.904 16.6-128.8-159.0 159.0 99.4 17.5 153.5
50 50 E S S+ 0 0 158 -2,-0.2 4,-0.1 -3,-0.1 -4,-0.1 0.176 118.2 44.1-100.2 10.6 96.8 17.0 150.9
51 51 T S > S+ 0 0 86 -6,-0.1 4,-2.5 2,-0.1 5,-0.2 0.827 119.9 28.9-111.5 -51.2 99.9 15.7 149.1
52 52 Q H > S+ 0 0 112 2,-0.2 4,-3.9 1,-0.2 5,-0.3 0.885 122.9 60.3 -64.1 -27.1 102.1 13.4 151.2
53 53 G H > S+ 0 0 1 1,-0.2 4,-2.4 -8,-0.2 -1,-0.2 0.949 110.5 37.6 -63.9 -45.7 98.6 12.8 152.8
54 54 Q H > S+ 0 0 45 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.834 115.8 49.9 -65.9 -42.3 97.4 11.5 149.5
55 55 E H X S+ 0 0 126 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.957 114.3 50.8 -62.8 -41.0 100.6 9.7 148.4
56 56 M H X S+ 0 0 48 -4,-3.9 4,-3.8 2,-0.2 -2,-0.2 0.891 109.3 47.0 -63.9 -45.5 100.3 8.2 151.9
57 57 C H X S+ 0 0 1 -4,-2.4 4,-3.4 -5,-0.3 5,-0.2 0.931 112.9 50.0 -58.8 -44.7 96.7 7.0 151.6
58 58 H H X S+ 0 0 67 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.948 116.8 42.4 -61.5 -46.0 97.5 5.6 148.2
59 59 D H X S+ 0 0 71 -4,-3.1 4,-1.9 -5,-0.2 -2,-0.2 0.929 115.0 48.2 -64.8 -42.3 100.4 3.8 149.7
60 60 L H < S+ 0 0 6 -4,-3.8 7,-0.3 1,-0.2 3,-0.3 0.924 117.1 42.7 -64.6 -43.9 98.7 2.8 152.8
61 61 I H < S+ 0 0 21 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.889 114.8 49.0 -66.0 -40.0 95.7 1.5 150.9
62 62 K H < S+ 0 0 167 -4,-2.8 2,-0.6 -5,-0.2 -1,-0.2 0.530 107.0 59.7 -84.2 -11.3 97.8 -0.2 148.3
63 63 K < + 0 0 88 -4,-1.9 4,-0.3 -3,-0.3 -1,-0.1 -0.981 54.0 164.2 -92.2 105.4 99.9 -1.8 150.8
64 64 T S > S+ 0 0 70 -2,-0.6 4,-1.1 3,-0.1 3,-0.3 0.832 75.4 67.4 -64.8 -37.2 97.4 -3.8 152.7
65 65 D T 4 S+ 0 0 128 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.730 115.0 5.6 -62.3 -44.8 100.7 -5.3 153.8
66 66 C T > S+ 0 0 51 2,-0.2 4,-2.3 3,-0.1 -1,-0.2 0.285 111.1 75.1-135.9 12.6 102.8 -2.9 155.9
67 67 D H >>S+ 0 0 1 -7,-0.3 4,-8.4 -4,-0.3 5,-1.6 0.647 91.9 73.3 -68.8 -28.6 100.4 -0.0 156.3
68 68 D H X5S+ 0 0 81 -4,-1.1 4,-1.7 3,-0.2 -2,-0.2 0.974 106.8 24.4 -41.5 -70.0 99.6 -3.0 158.4
69 69 A H >5S+ 0 0 67 -4,-0.4 4,-2.2 3,-0.2 -2,-0.2 0.990 138.2 37.7 -62.2 -46.0 102.4 -2.2 160.7
70 70 T H X5S+ 0 0 80 -4,-2.3 4,-2.3 2,-0.2 -3,-0.2 0.880 118.0 45.3 -65.5 -42.4 102.3 1.5 159.6
71 71 C H X5S+ 0 0 0 -4,-8.4 4,-4.0 2,-0.2 5,-0.3 0.884 113.8 52.8 -70.8 -37.7 98.6 2.0 159.2
72 72 V H X