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 .
78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4654.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
50 64.1 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 .
8 10.3 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 .
1 1.3 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 .
1 1.3 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 39.7 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+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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 157 0, 0.0 4,-3.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -42.8 21.7 -8.2 15.7
2 2 A H > + 0 0 76 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.953 360.0 48.4 -60.0 -42.0 21.6 -12.0 15.0
3 3 K H > S+ 0 0 158 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.922 116.3 43.6 -62.1 -43.9 18.7 -12.5 17.3
4 4 F H > S+ 0 0 103 2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.927 113.7 49.6 -62.1 -42.6 16.8 -9.6 15.7
5 5 A H X S+ 0 0 1 -4,-3.8 4,-3.4 2,-0.2 -2,-0.2 0.940 113.7 46.5 -63.8 -40.7 17.8 -10.7 12.3
6 6 T H X S+ 0 0 73 -4,-3.4 4,-3.3 -5,-0.3 -2,-0.2 0.915 114.6 47.5 -63.7 -41.7 16.6 -14.2 13.2
7 7 Q H X S+ 0 0 95 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.903 115.2 47.3 -62.5 -41.5 13.4 -12.7 14.7
8 8 L H X S+ 0 0 7 -4,-3.9 4,-3.9 2,-0.2 -2,-0.2 0.927 111.9 48.3 -66.9 -41.2 13.0 -10.7 11.7
9 9 F H X S+ 0 0 43 -4,-3.4 4,-3.4 -5,-0.2 -2,-0.2 0.925 114.4 45.7 -60.7 -45.4 13.7 -13.6 9.5
10 10 L H X S+ 0 0 103 -4,-3.3 4,-3.0 2,-0.2 5,-0.2 0.889 116.9 43.4 -65.9 -41.1 11.2 -15.7 11.3
11 11 L H X S+ 0 0 85 -4,-2.9 4,-3.6 2,-0.2 5,-0.3 0.934 115.3 52.2 -64.8 -42.3 8.6 -13.0 11.4
12 12 T H X S+ 0 0 4 -4,-3.9 4,-2.7 -5,-0.3 5,-0.3 0.925 114.3 42.6 -64.7 -40.5 9.5 -12.3 7.8
13 13 A H X S+ 0 0 14 -4,-3.4 4,-4.2 2,-0.2 -1,-0.2 0.953 115.9 44.6 -66.0 -45.9 9.0 -15.9 7.0
14 14 S H X S+ 0 0 38 -4,-3.0 4,-3.6 2,-0.2 5,-0.2 0.895 118.8 48.3 -64.5 -39.2 5.8 -16.4 9.1
15 15 V H X S+ 0 0 28 -4,-3.6 4,-1.7 2,-0.2 -1,-0.2 0.786 113.2 44.5 -77.1 -31.3 4.7 -13.1 7.5
16 16 V H X S+ 0 0 13 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.935 116.2 49.7 -68.9 -41.6 5.6 -14.2 4.1
17 17 M H X S+ 0 0 84 -4,-4.2 4,-2.0 -5,-0.3 -2,-0.2 0.918 116.6 39.7 -63.1 -42.5 4.0 -17.5 4.8
18 18 L H X S+ 0 0 102 -4,-3.6 4,-0.9 2,-0.2 -1,-0.2 0.906 119.6 41.5 -73.6 -43.6 0.9 -16.1 6.1
19 19 E H X S+ 0 0 97 -4,-1.7 4,-0.6 -5,-0.2 -1,-0.2 0.785 114.6 61.3 -81.5 -11.2 0.4 -13.2 3.6
20 20 V H X S+ 0 0 17 -4,-2.7 4,-1.2 2,-0.3 3,-0.5 0.871 92.1 58.4 -64.0 -42.9 1.6 -16.0 1.1
21 21 Q H < S+ 0 0 149 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.754 100.7 57.2 -55.3 -30.1 -1.2 -18.1 1.9
22 22 S H < S- 0 0 80 -4,-0.9 -2,-0.3 -5,-0.1 -1,-0.2 0.783 141.9 -75.1 -64.7 -30.2 -2.9 -14.8 0.6
23 23 S H < S+ 0 0 99 -4,-0.6 2,-0.3 -3,-0.5 -2,-0.2 0.689 90.1 99.5 132.1 86.4 -0.7 -15.7 -2.5
24 24 I < - 0 0 28 -4,-1.2 2,-0.3 -8,-0.2 29,-0.2 -0.844 69.5 -80.1-137.1 177.7 2.9 -15.3 -2.8
25 25 V - 0 0 40 27,-1.8 29,-0.2 -2,-0.3 -4,-0.0 -0.701 21.1-158.2 -68.3 145.7 6.0 -17.3 -2.6
26 26 I + 0 0 82 -2,-0.3 2,-0.2 27,-0.1 -9,-0.2 0.199 52.4 147.0 -92.7 3.3 7.4 -18.0 0.8
27 27 M - 0 0 95 24,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.466 30.1-161.4-129.4 142.4 10.6 -18.5 -0.9
28 28 Q + 0 0 104 -2,-0.2 -1,-0.1 4,-0.0 3,-0.1 -0.372 23.8 179.1-139.5 154.9 14.2 -18.2 -0.3
29 29 D > - 0 0 82 -2,-0.1 4,-1.1 1,-0.1 5,-0.1 -0.770 49.1-112.5-134.8 161.9 17.8 -17.9 -1.1
30 30 P H > S+ 0 0 84 0, 0.0 4,-3.7 0, 0.0 5,-0.4 0.815 124.8 58.2 -54.3 -38.8 20.6 -17.4 1.1
31 31 D H > S+ 0 0 106 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.950 108.0 37.3 -62.7 -45.0 20.4 -14.2 -0.8
32 32 L H > S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.961 122.9 46.8 -63.1 -42.3 16.8 -13.0 0.0
33 33 G H X S+ 0 0 3 -4,-1.1 4,-3.1 2,-0.2 -2,-0.2 0.817 113.1 47.0 -66.7 -42.5 17.3 -14.3 3.5
34 34 R H X S+ 0 0 138 -4,-3.7 4,-4.8 2,-0.2 5,-0.4 0.927 110.8 54.5 -61.3 -44.7 20.7 -12.8 4.0
35 35 K H X S+ 0 0 47 -4,-2.7 4,-1.7 -5,-0.4 -2,-0.2 0.958 113.1 40.7 -62.5 -46.1 19.3 -9.6 2.6
36 36 L H < S+ 0 0 11 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.934 125.9 36.9 -62.9 -45.0 16.5 -9.6 5.2
37 37 I H < S+ 0 0 62 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.873 115.4 51.3 -67.4 -39.9 18.8 -10.8 7.9
38 38 M H < S+ 0 0 114 -4,-4.8 3,-0.2 1,-0.3 -3,-0.2 0.853 111.7 44.2 -73.3 -42.3 21.9 -8.9 7.0
39 39 N X + 0 0 43 -4,-1.7 4,-4.3 -5,-0.4 -1,-0.3 -0.695 52.0 155.3-113.0 71.0 20.4 -5.6 6.7
40 40 P H > S+ 0 0 13 0, 0.0 4,-3.8 0, 0.0 5,-0.2 0.966 88.4 44.1 -57.8 -47.9 18.1 -4.8 9.6
41 41 A H > S+ 0 0 75 -3,-0.2 4,-1.0 2,-0.2 5,-0.1 0.978 121.8 35.5 -61.1 -47.9 18.8 -1.2 8.9
42 42 N H >>>S+ 0 0 96 1,-0.2 5,-0.8 2,-0.2 3,-0.8 0.925 123.6 47.3 -71.6 -37.2 18.5 -1.4 5.1
43 43 G H ><5S+ 0 0 0 -4,-4.3 3,-4.0 1,-0.2 -1,-0.2 0.952 103.6 60.5 -65.8 -41.9 15.8 -3.9 5.4
44 44 A H 3<5S+ 0 0 32 -4,-3.8 -1,-0.2 1,-0.4 -2,-0.2 0.592 91.1 67.0 -65.8 -15.2 13.9 -2.0 8.0
45 45 S H <<5S- 0 0 50 -4,-1.0 -1,-0.4 -3,-0.8 -2,-0.2 0.842 105.7-139.1 -55.2 -42.2 13.6 0.7 5.5
46 46 C T <<5 + 0 0 0 -3,-4.0 2,-0.9 -4,-0.7 15,-0.3 0.894 54.7 146.5 64.5 37.4 11.4 -2.1 3.9
47 47 G < + 0 0 4 -5,-0.8 -1,-0.4 -4,-0.2 2,-0.3 -0.959 36.3 131.6 -85.8 91.5 13.1 -1.0 0.7
48 48 E E -A 68 0A 0 20,-1.6 20,-2.5 -2,-0.9 2,-0.4 -0.968 69.4-111.5-137.2 147.3 12.8 -4.6 -0.2
49 49 T E -A 67 0A 45 -2,-0.3 18,-0.3 18,-0.2 5,-0.1 -0.773 15.2-154.4 -56.3 138.0 11.6 -6.6 -3.1
50 50 C - 0 0 6 16,-2.6 4,-0.5 -2,-0.4 17,-0.2 0.696 33.3-148.9 -68.4 -29.2 8.4 -8.3 -1.9
51 51 F S S- 0 0 87 15,-1.0 -26,-0.2 1,-0.2 -24,-0.1 0.918 71.6 -38.3 52.7 60.5 9.8 -10.5 -4.7
52 52 T S S+ 0 0 98 14,-0.2 -27,-1.8 1,-0.2 -1,-0.2 0.867 140.0 103.1 50.1 44.0 6.5 -11.8 -5.8
53 53 G S S- 0 0 8 -29,-0.2 2,-0.4 13,-0.2 -2,-0.2 -0.190 80.0-100.3-130.7-171.7 6.3 -11.7 -2.2
54 54 I - 0 0 40 -4,-0.5 2,-0.6 -29,-0.2 14,-0.1 -0.958 29.1-139.4-129.9 133.9 5.1 -9.8 0.6
55 55 C + 0 0 8 -2,-0.4 7,-0.3 12,-0.2 14,-0.1 -0.920 38.3 150.8 -97.8 127.8 7.0 -7.5 2.6
56 56 F > + 0 0 64 -2,-0.6 3,-0.5 3,-0.1 -1,-0.1 -0.029 36.3 127.6 -96.1 9.9 6.8 -7.3 6.3
57 57 T T 3 S- 0 0 3 1,-0.3 2,-0.1 2,-0.1 -11,-0.1 0.835 93.8 -30.5 -62.7 -42.7 10.3 -6.2 6.4
58 58 A T 3 S- 0 0 25 -15,-0.2 -1,-0.3 -13,-0.1 3,-0.1 -0.399 119.5 -35.1-154.8 110.6 9.2 -3.2 8.5
59 59 G S < S+ 0 0 40 -3,-0.5 12,-2.4 1,-0.2 13,-0.1 0.816 88.6 178.2 61.1 36.7 5.9 -1.7 8.0
60 60 C E -B 70 0A 22 10,-0.2 2,-0.5 11,-0.1 -1,-0.2 -0.301 27.9-153.7 -59.6 137.9 6.2 -2.5 4.5
61 61 S E -B 69 0A 32 8,-1.9 8,-2.4 -15,-0.3 2,-0.4 -0.974 15.3-146.2-106.6 120.8 3.5 -1.7 2.2
62 62 C E +B 68 0A 54 -2,-0.5 6,-0.2 -7,-0.3 -13,-0.0 -0.692 55.2 93.2 -75.7 132.6 3.8 -4.1 -0.7
63 63 N E > +B 67 0A 110 4,-1.9 4,-2.2 -2,-0.4 -13,-0.2 -0.801 50.0 50.4 177.0-127.6 2.7 -2.2 -3.7
64 64 P T 4 S+ 0 0 59 0, 0.0 -2,-0.1 0, 0.0 4,-0.1 0.134 124.9 7.3 -57.9 -34.6 3.8 -0.2 -6.5
65 65 W T 4 S- 0 0 163 -2,-0.1 3,-0.1 12,-0.0 -15,-0.1 -0.441 114.8 -83.4-123.4 64.8 6.5 -2.2 -8.0
66 66 P T 4 S+ 0 0 75 0, 0.0 -16,-2.6 0, 0.0 -15,-1.0 0.815 97.9 135.7 -6.4 62.2 6.3 -5.5 -6.0
67 67 T E < -AB 49 63A 2 -4,-2.2 -4,-1.9 -18,-0.3 2,-0.6 -0.649 66.5-124.5-102.7 160.6 8.3 -3.5 -3.7
68 68 C E -AB 48 62A 0 -20,-2.5 -20,-1.6 -2,-0.3 8,-0.4 -0.964 34.6-176.7 -90.0 118.4 8.2 -3.1 -0.1
69 69 T E > - B 0 61A 1 -8,-2.4 -8,-1.9 -2,-0.6 3,-1.7 -0.982 34.7-101.8-118.7 145.2 7.9 0.6 0.3
70 70 R E 3 S- B 0 60A 92 -2,-0.3 -10,-0.2 1,-0.3 -11,-0.1 -0.391 92.8 -29.0 -83.1 119.4 7.9 2.0 3.8
71 71 N T 3 S- 0 0 113 -12,-2.4 2,-0.7 -2,-0.4 -1,-0.3 0.884 124.2 -59.0 49.1 45.9 4.4 2.9 4.9
72 72 G S < S+ 0 0 20 -3,-1.7 -11,-0.2 -13,-0.1 -9,-0.1 -0.779 117.0 110.1 64.9-117.2 4.0 3.4 1.4
73 73 L S S- 0 0 139 -2,-0.7 -2,-0.1 1,-0.2 -4,-0.1 -0.303 82.3-107.6 50.3-157.9 6.8 6.1 0.7
74 74 N - 0 0 74 -4,-0.1 3,-0.2 -5,-0.1 -1,-0.2 -0.583 34.7-179.0-137.2 105.3 9.6 4.2 -1.4
75 75 P S S- 0 0 50 0, 0.0 2,-0.3 0, 0.0 -28,-0.2 0.995 80.3 -92.8 -50.5 -53.7 12.7 3.7 1.0
76 76 E - 0 0 124 -8,-0.4 -28,-0.3 -30,-0.1 -6,-0.1 -0.830 43.8 -70.9-165.2-104.9 13.0 2.5 -2.4
77 77 S 0 0 35 1,-0.6 -9,-0.2 -2,-0.3 -29,-0.1 0.501 360.0 360.0-125.0 -1.8 12.4 -0.8 -3.9
78 78 I 0 0 106 -31,-0.2 -1,-0.6 -30,-0.1 -30,-0.2 -0.821 360.0 360.0 160.2 360.0 15.0 -3.0 -2.7