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 .
91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4962.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
45 49.5 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 2.2 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 2.2 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 .
3 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 1 0 1 2 0 0 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 M 0 0 133 0, 0.0 2,-0.4 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 159.6 17.3 24.6 17.8
2 2 V > - 0 0 1 5,-0.5 2,-2.3 36,-0.1 3,-1.0 -0.979 360.0-131.8-102.2 130.8 18.7 23.5 21.0
3 3 S T 3 S+ 0 0 97 -2,-0.4 5,-0.1 1,-0.3 3,-0.0 -0.055 82.2 110.5 -86.8 52.4 16.8 26.0 22.9
4 4 L T 3 S- 0 0 81 -2,-2.3 -1,-0.3 0, 0.0 2,-0.1 0.794 79.6-131.0 -65.7 -43.5 20.0 26.8 24.6
5 5 K S < S+ 0 0 152 -3,-1.0 -2,-0.0 0, 0.0 0, 0.0 0.370 91.1 46.3 80.2 144.2 20.1 30.1 22.8
6 6 S S S+ 0 0 73 1,-0.2 -3,-0.1 -2,-0.1 0, 0.0 0.233 124.4 40.5 75.9 -19.2 23.4 30.9 21.2
7 7 L S S+ 0 0 23 -5,-0.3 -5,-0.5 3,-0.1 -1,-0.2 0.109 126.8 37.1-106.5 8.0 23.2 27.5 19.9
8 8 A S > S+ 0 0 2 -7,-0.2 4,-3.3 3,-0.2 5,-0.3 0.739 131.7 24.3-111.4 -60.0 19.6 28.0 19.3
9 9 A H > S+ 0 0 57 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.943 130.8 45.2 -65.0 -43.8 19.3 31.5 18.1
10 10 I H > S+ 0 0 69 2,-0.2 4,-3.7 1,-0.2 5,-0.4 0.943 116.8 47.1 -62.5 -41.7 22.8 31.5 16.9
11 11 L H > S+ 0 0 2 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.956 117.5 39.7 -64.9 -46.1 22.4 28.2 15.3
12 12 V H X S+ 0 0 39 -4,-3.3 4,-3.0 2,-0.2 5,-0.3 0.923 120.7 44.8 -67.5 -44.0 19.2 29.0 13.7
13 13 A H X S+ 0 0 54 -4,-3.6 4,-3.8 -5,-0.3 5,-0.3 0.917 117.9 43.7 -66.6 -42.4 20.3 32.5 12.7
14 14 M H X S+ 0 0 64 -4,-3.7 4,-3.2 -5,-0.3 5,-0.2 0.934 114.8 49.4 -65.0 -44.6 23.7 31.4 11.6
15 15 F H X S+ 0 0 5 -4,-3.5 4,-1.2 -5,-0.4 -2,-0.2 0.972 121.3 34.3 -60.7 -51.0 22.3 28.5 9.8
16 16 L H < S+ 0 0 70 -4,-3.0 5,-0.3 1,-0.2 6,-0.3 0.894 117.7 53.4 -71.9 -38.6 19.5 30.6 8.0
17 17 A H X S+ 0 0 45 -4,-3.8 4,-1.7 1,-0.3 -1,-0.2 0.946 104.3 52.9 -67.9 -42.8 21.7 33.6 7.7
18 18 T H < S+ 0 0 29 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.837 115.8 45.8 -65.2 -22.2 24.4 31.6 6.0
19 19 G T >< S+ 0 0 12 -4,-1.2 3,-0.9 3,-0.3 5,-0.3 0.469 97.5 61.7 -96.5 -6.2 21.4 30.6 3.7
20 20 P T 34 S+ 0 0 116 0, 0.0 -2,-0.2 0, 0.0 -3,-0.2 0.787 107.0 54.4 -58.8 -29.4 19.8 34.1 3.1
21 21 T T 3< S- 0 0 111 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.1 0.209 139.1-104.1 -79.1 8.6 23.4 33.9 1.7
22 22 V S < S+ 0 0 98 -3,-0.9 -3,-0.3 -6,-0.3 3,-0.1 0.937 83.7 133.5 58.0 52.8 22.1 30.9 -0.2
23 23 L > + 0 0 8 -7,-0.2 3,-0.6 -8,-0.2 -4,-0.2 -0.171 41.5 119.0 -96.9 17.8 23.5 28.1 1.7
24 24 A T 3 S- 0 0 51 1,-0.4 7,-2.7 -5,-0.3 8,-0.4 0.922 100.0 -5.8 -63.6 -45.9 19.8 27.2 1.1
25 25 Q B 3 S+A 30 0A 118 5,-0.3 -1,-0.4 -3,-0.1 5,-0.2 -0.897 109.1 108.7-130.0 123.0 21.2 24.2 -0.7
26 26 Q < + 0 0 76 3,-1.7 4,-0.1 -3,-0.6 -2,-0.1 0.100 65.8 59.4 154.8 46.3 24.9 24.7 -0.8
27 27 C S S- 0 0 5 2,-0.9 38,-0.2 -3,-0.1 3,-0.1 0.155 121.1-106.7-106.0 -69.7 26.6 22.3 1.4
28 28 R S S+ 0 0 137 1,-0.3 2,-0.2 33,-0.1 3,-0.1 -0.134 105.2 83.4-149.8 5.9 24.8 20.1 -1.0
29 29 D S S- 0 0 13 1,-0.1 -3,-1.7 33,-0.1 -2,-0.9 -0.551 95.6-104.9 -69.4 154.5 22.4 19.2 1.7
30 30 E B >> -A 25 0A 71 -2,-0.2 4,-1.6 -5,-0.2 3,-0.5 -0.395 30.1-108.0 -66.9 156.8 19.7 21.7 2.2
31 31 L H 3> S+ 0 0 12 -7,-2.7 4,-2.6 1,-0.2 5,-0.1 0.838 119.8 64.3 -59.7 -31.2 20.0 23.9 5.1
32 32 S H 3> S+ 0 0 57 -8,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.874 97.8 50.8 -59.1 -39.6 17.2 21.8 6.5
33 33 N H <> S+ 0 0 53 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.890 110.7 49.4 -62.2 -41.5 19.2 18.7 6.6
34 34 V H X S+ 0 0 2 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.888 108.6 56.3 -64.5 -38.0 21.9 20.6 8.5
35 35 Q H < S+ 0 0 64 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.922 102.6 52.5 -62.3 -38.2 19.2 21.8 10.8
36 36 V H < S+ 0 0 72 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.891 113.2 45.0 -59.2 -41.8 18.0 18.3 11.7
37 37 C H >X S+ 0 0 0 -4,-1.8 3,-1.9 1,-0.2 4,-1.0 0.919 94.0 92.9 -64.0 -40.3 21.6 17.5 12.6
38 38 A H 3X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.3 -1,-0.2 0.589 79.3 45.6 -37.2 -49.8 21.9 20.8 14.5
39 39 P H 34>S+ 0 0 16 0, 0.0 5,-0.5 0, 0.0 -1,-0.3 0.981 120.8 48.5 -58.5 -41.9 21.0 20.0 18.1
40 40 L H <45S+ 0 0 3 -3,-1.9 -2,-0.2 -4,-0.4 9,-0.2 0.802 116.6 36.2 -61.4 -41.5 23.3 17.0 17.6
41 41 L H <5S+ 0 0 0 -4,-1.0 -1,-0.2 -7,-0.2 -3,-0.1 0.836 122.8 45.5 -83.1 -34.6 26.3 18.7 16.1
42 42 L T <5S- 0 0 5 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.1 0.829 87.6-149.5 -70.3 -39.2 25.9 21.9 18.2
43 43 P T 5 + 0 0 69 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 0.993 26.6 171.1 40.7 77.1 25.3 20.3 21.7
44 44 G < - 0 0 8 -5,-0.5 -41,-0.1 3,-0.2 -38,-0.0 0.029 54.5 -77.5 -75.5-159.4 23.3 23.0 22.9
45 45 A S S+ 0 0 74 1,-0.2 -43,-0.0 -2,-0.1 0, 0.0 0.945 116.8 46.5 -76.4 -43.8 22.0 21.7 26.1
46 46 V S S+ 0 0 117 1,-0.2 -1,-0.2 0, 0.0 -44,-0.0 0.772 99.2 67.5 -64.3 -40.3 19.1 19.3 25.7
47 47 N + 0 0 48 -8,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.883 28.4 154.1-132.9 78.0 20.4 16.9 22.9
48 48 P + 0 0 111 0, 0.0 2,-0.3 0, 0.0 -8,-0.1 -0.795 37.9 127.7 -63.5 142.6 22.9 14.2 22.0
49 49 A - 0 0 29 -2,-0.4 2,-0.4 -9,-0.2 31,-0.1 -0.837 48.4-149.3-157.6 165.5 21.8 12.0 19.3
50 50 A - 0 0 61 -2,-0.3 -13,-0.0 29,-0.1 3,-0.0 -0.899 20.7-163.1-118.5 128.5 23.0 10.7 16.1
51 51 N - 0 0 78 -2,-0.4 2,-0.2 1,-0.1 -14,-0.0 0.718 27.2-128.8 -66.1 -22.3 19.7 10.3 14.3
52 52 S S > S+ 0 0 85 -3,-0.0 4,-2.5 28,-0.0 -1,-0.1 -0.610 107.8 65.9 74.6 -54.7 21.1 8.0 11.6
53 53 N H > S+ 0 0 125 1,-0.3 4,-2.9 2,-0.2 5,-0.1 0.899 100.9 51.5 -63.3 -38.7 19.5 10.4 9.0
54 54 C H > S+ 0 0 2 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.846 107.8 50.2 -62.3 -40.2 21.9 13.1 10.3
55 55 C H > S+ 0 0 18 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.924 113.3 46.7 -60.0 -44.8 24.8 10.8 9.9
56 56 A H X S+ 0 0 53 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.865 108.7 53.6 -62.5 -44.0 23.6 10.0 6.3
57 57 A H X S+ 0 0 14 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.860 109.9 49.4 -62.0 -41.3 23.0 13.6 5.4
58 58 L H < S+ 0 0 10 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.884 105.9 53.9 -63.8 -41.0 26.5 14.4 6.5
59 59 Q H < S+ 0 0 140 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.888 110.8 49.1 -60.1 -42.1 28.0 11.7 4.5
60 60 A H < S+ 0 0 52 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.841 98.2 90.8 -62.1 -40.5 26.2 13.2 1.5
61 61 T S < S- 0 0 8 -4,-1.9 2,-0.2 1,-0.1 -33,-0.1 -0.210 84.4-105.2 -56.4 139.6 27.4 16.7 2.1
62 62 N > - 0 0 40 1,-0.1 4,-2.1 -33,-0.1 5,-0.2 -0.463 20.5-142.4 -59.6 132.7 30.4 18.3 0.8
63 63 K H > S+ 0 0 159 2,-0.2 4,-2.8 -2,-0.2 -1,-0.1 0.919 97.6 50.6 -62.0 -43.0 33.3 18.7 3.3
64 64 D H > S+ 0 0 98 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.910 113.8 43.9 -63.4 -42.8 34.4 22.1 2.2
65 65 C H > S+ 0 0 17 -38,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.873 113.0 51.6 -63.8 -39.3 31.0 23.6 2.3
66 66 L H X S+ 0 0 8 -4,-2.1 4,-3.4 1,-0.2 -2,-0.2 0.857 105.9 58.3 -65.7 -35.1 30.3 21.9 5.7
67 67 C H X S+ 0 0 10 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.905 107.6 44.8 -53.1 -50.0 33.6 23.5 6.8
68 68 N H X S+ 0 0 67 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.915 114.9 48.3 -62.9 -45.7 32.3 26.9 6.0
69 69 A H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.891 111.7 49.9 -64.6 -39.2 29.0 26.1 7.8
70 70 L H X S+ 0 0 4 -4,-3.4 4,-2.9 2,-0.2 -2,-0.2 0.887 106.5 54.7 -64.0 -41.0 30.9 24.7 10.8
71 71 R H < S+ 0 0 124 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.964 112.0 46.0 -57.3 -47.0 33.0 27.9 11.0
72 72 A H < S+ 0 0 17 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.907 117.1 41.3 -62.3 -43.3 29.6 29.7 11.1
73 73 A H < S- 0 0 0 -4,-2.4 2,-1.0 1,-0.2 -1,-0.2 0.770 98.8-139.6 -66.0 -33.2 28.1 27.5 13.7
74 74 T S < S+ 0 0 90 -4,-2.9 2,-0.5 -5,-0.2 -1,-0.2 -0.671 85.5 41.7 91.7 -60.8 31.3 27.4 15.6
75 75 T + 0 0 58 -2,-1.0 -4,-0.1 1,-0.1 -34,-0.0 -0.922 52.6 136.5-111.6 117.6 30.6 23.7 16.2
76 76 L + 0 0 0 -2,-0.5 3,-0.2 -9,-0.1 2,-0.2 0.349 61.2 67.5-117.9 12.8 29.3 21.2 13.8
77 77 T + 0 0 12 1,-0.2 5,-0.1 -36,-0.1 3,-0.1 -0.603 57.9 67.0-119.1-172.2 31.5 18.2 14.3
78 78 S S S+ 0 0 97 4,-0.9 2,-0.3 3,-0.5 -1,-0.2 0.746 93.3 71.2 58.9 41.4 32.3 15.6 16.9
79 79 L S S+ 0 0 45 2,-0.5 -1,-0.3 -3,-0.2 -29,-0.1 -0.963 89.3 23.7-148.9 168.6 29.0 13.9 16.7
80 80 C S S- 0 0 14 -2,-0.3 2,-0.4 -31,-0.1 -22,-0.1 0.824 128.8 -63.4 72.5 25.4 27.0 11.8 14.3
81 81 N S S+ 0 0 110 1,-0.1 -2,-0.5 2,-0.1 -3,-0.5 -0.792 79.7 147.9 58.5-117.3 30.6 10.8 12.8
82 82 L - 0 0 24 -2,-0.4 -4,-0.9 -4,-0.2 3,-0.2 0.991 36.9-156.2 46.8 70.0 32.4 13.8 11.3
83 83 P - 0 0 125 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.680 66.5 -47.0 -60.0 -38.6 35.8 12.5 12.2
84 84 S - 0 0 67 -6,-0.0 -2,-0.1 0, 0.0 -7,-0.0 -0.375 57.6-124.5-157.7 165.5 37.1 15.9 12.1
85 85 F - 0 0 33 -3,-0.2 -18,-0.1 -2,-0.2 3,-0.1 0.296 24.4-133.5 -85.1 -6.4 36.3 18.2 9.5
86 86 D + 0 0 130 1,-0.2 2,-0.4 -19,-0.0 -19,-0.1 0.792 62.7 123.6 54.6 42.8 39.7 19.5 8.2
87 87 C S S- 0 0 25 -20,-0.1 -1,-0.2 -21,-0.1 2,-0.2 -0.988 71.0-117.8-121.8 126.0 38.9 23.1 8.1
88 88 G - 0 0 45 -2,-0.4 -17,-0.0 1,-0.2 0, 0.0 -0.527 22.6-140.1 -65.9 134.0 41.4 25.0 10.1
89 89 I S S+ 0 0 128 1,-0.3 -1,-0.2 -2,-0.2 -15,-0.1 0.940 108.6 41.7 -62.5 -40.9 39.1 26.4 12.7
90 90 S 0 0 124 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.871 360.0 360.0 -62.4 -39.1 41.0 29.6 12.6
91 91 A 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.894 360.0 360.0 169.2 360.0 41.0 28.9 8.8