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 .
90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5202.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
49 54.4 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 .
6 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 .
38 42.2 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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 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 54 0, 0.0 13,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 166.3 -20.4 -5.6 -3.3
2 2 Q - 0 0 103 9,-0.3 2,-0.4 1,-0.2 10,-0.1 0.723 360.0-125.7 -62.3 -30.7 -18.1 -2.8 -2.7
3 3 K S > S+ 0 0 165 10,-0.0 4,-1.6 0, 0.0 2,-0.6 -0.857 95.0 34.6 78.0 -69.8 -17.6 -2.9 -6.4
4 4 L T 4 S+ 0 0 101 -2,-0.4 0, 0.0 2,-0.2 0, 0.0 -0.783 118.2 36.3-143.5 91.2 -13.9 -3.2 -5.9
5 5 C T >>S+ 0 0 9 -2,-0.6 4,-3.2 6,-0.1 6,-2.0 -0.493 112.0 65.4 143.3 -58.6 -12.7 -5.1 -3.0
6 6 A T 45S+ 0 0 0 1,-0.2 5,-0.4 2,-0.2 -2,-0.2 0.977 118.9 23.9 -59.9 -45.5 -15.6 -7.3 -3.6
7 7 G T <5S+ 0 0 0 -4,-1.6 -1,-0.2 3,-0.2 -3,-0.2 0.966 136.9 33.5 -64.7 -46.9 -14.0 -8.2 -6.7
8 8 V T 45S+ 0 0 48 1,-0.3 -2,-0.2 2,-0.2 -1,-0.1 -0.055 112.3 52.2-131.2 24.3 -10.6 -7.4 -5.9
9 9 C T <5S- 0 0 3 -4,-3.2 39,-0.8 2,-0.1 -1,-0.3 0.310 109.3-119.7 -75.6 -20.7 -10.0 -8.1 -2.3
10 10 R S S- 0 0 4 -12,-0.2 3,-1.8 -11,-0.0 -16,-0.1 -0.740 77.2-110.4-137.6 161.8 -16.9 -12.5 -4.6
24 24 P T 3 S+ 0 0 51 0, 0.0 -17,-0.1 0, 0.0 3,-0.1 0.800 117.7 40.3 -58.0 -40.1 -19.2 -10.8 -7.2
25 25 K T 3 S- 0 0 116 1,-0.2 2,-8.2 -22,-0.2 3,-0.4 0.670 79.4-157.8 -81.5 -11.0 -16.8 -10.9 -10.0
26 26 L < - 0 0 94 -3,-1.8 -1,-0.2 1,-0.3 3,-0.1 0.061 31.7-171.5 58.2 -45.1 -15.6 -14.3 -9.2
27 27 A + 0 0 23 -2,-8.2 2,-1.0 1,-0.2 -1,-0.3 0.651 29.1 154.6 47.1 42.6 -13.0 -12.4 -11.3
28 28 L - 0 0 82 -3,-0.4 -1,-0.2 1,-0.1 9,-0.0 -0.917 26.1-168.7 -98.8 103.2 -10.8 -15.3 -11.8
29 29 E - 0 0 129 -2,-1.0 -1,-0.1 1,-0.1 -2,-0.1 0.348 38.3-121.5 -78.5 1.0 -9.7 -13.5 -14.8
30 30 S + 0 0 74 1,-0.1 -1,-0.1 6,-0.0 -2,-0.1 0.815 51.2 168.9 55.1 47.0 -8.2 -16.8 -15.3
31 31 N + 0 0 55 1,-0.2 5,-0.1 5,-0.1 -1,-0.1 0.915 8.7 175.6 -60.6 -41.8 -5.1 -15.0 -15.5
32 32 S + 0 0 75 1,-0.2 -1,-0.2 2,-0.1 -4,-0.0 0.786 32.3 130.8 58.1 28.2 -3.8 -18.5 -15.2
33 33 D - 0 0 95 1,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.832 69.4-135.5 -59.7 -38.1 -0.3 -17.1 -15.6
34 34 E S > S+ 0 0 139 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.751 102.6 60.0 96.5 -58.3 0.3 -19.3 -12.6
35 35 P H > S+ 0 0 78 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.889 106.9 43.1 -63.8 -43.2 2.3 -16.2 -11.3
36 36 D H > S+ 0 0 48 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.820 108.5 56.8 -63.8 -37.3 -0.8 -13.9 -11.5
37 37 T H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.966 110.2 47.0 -59.1 -43.0 -3.1 -16.4 -10.0
38 38 I H X S+ 0 0 53 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.896 113.6 46.3 -65.0 -43.9 -0.7 -16.5 -7.0
39 39 E H X S+ 0 0 124 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.956 114.5 48.7 -62.6 -41.8 -0.4 -12.7 -6.7
40 40 Y H X S+ 0 0 25 -4,-2.7 4,-3.4 1,-0.2 -2,-0.2 0.900 107.9 51.5 -69.0 -37.3 -4.1 -12.3 -7.0
41 41 C H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.890 111.5 49.7 -64.4 -34.6 -4.9 -15.0 -4.5
42 42 N H X S+ 0 0 51 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.888 110.4 50.3 -61.2 -42.6 -2.5 -13.1 -2.2
43 43 L H X S+ 0 0 77 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.905 111.1 51.6 -58.9 -43.9 -4.4 -9.8 -3.0
44 44 G H X S+ 0 0 0 -4,-3.4 4,-2.9 1,-0.2 5,-0.3 0.922 112.1 42.2 -62.7 -46.8 -7.5 -11.6 -2.2
45 45 C H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 5,-0.4 0.941 114.0 49.7 -64.0 -47.5 -6.4 -12.8 1.1
46 46 R H X S+ 0 0 119 -4,-2.9 4,-1.5 1,-0.2 42,-0.2 0.935 120.8 37.9 -65.0 -43.7 -4.7 -9.6 2.3
47 47 S H X S+ 0 0 26 -4,-2.6 4,-3.6 -38,-0.3 5,-0.3 0.917 111.4 50.5 -79.0 -38.3 -7.6 -7.7 1.4
48 48 S H X S+ 0 0 0 -4,-2.9 4,-3.6 -39,-0.8 5,-0.2 0.956 115.4 43.9 -64.5 -43.4 -10.6 -9.6 2.2
49 49 V H X S+ 0 0 0 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.892 115.9 49.4 -71.9 -36.9 -9.5 -10.4 5.7
50 50 C H X S+ 0 0 13 -4,-1.5 4,-1.7 -5,-0.4 -1,-0.2 0.951 118.6 37.7 -62.0 -44.2 -8.4 -6.8 6.1
51 51 D H X S+ 0 0 47 -4,-3.6 4,-2.8 2,-0.2 -2,-0.2 0.804 109.4 60.5 -76.4 -29.1 -11.7 -5.5 4.8
52 52 Y H X S+ 0 0 0 -4,-3.6 4,-2.0 -5,-0.3 -1,-0.2 0.902 111.4 43.5 -58.2 -44.2 -13.9 -8.1 6.4
53 53 M H < S+ 0 0 28 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.756 111.3 51.5 -63.6 -41.7 -12.5 -6.8 9.6
54 54 V H < S+ 0 0 83 -4,-1.7 3,-0.5 1,-0.2 -2,-0.2 0.910 113.0 46.0 -61.3 -44.2 -12.8 -3.2 8.8
55 55 N H < S+ 0 0 70 -4,-2.8 2,-1.1 1,-0.2 3,-0.2 0.931 115.7 49.7 -61.9 -46.0 -16.4 -3.6 7.8
56 56 A < + 0 0 5 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.1 -0.499 55.9 160.6 -94.9 62.5 -17.0 -5.6 11.0
57 57 A S S- 0 0 63 -2,-1.1 -1,-0.2 -3,-0.5 -2,-0.1 0.905 97.3 -24.9 -63.6 -40.6 -15.6 -3.7 13.6
58 58 A S S+ 0 0 78 -3,-0.2 2,-0.6 -4,-0.1 -1,-0.3 -0.044 98.5 118.0-156.8 76.4 -17.8 -5.9 15.6
59 59 D - 0 0 103 1,-0.1 4,-0.4 2,-0.0 5,-0.1 -0.927 58.8-178.6 -87.7 84.7 -20.6 -7.1 13.5
60 60 D > + 0 0 69 -2,-0.6 4,-1.8 1,-0.1 -1,-0.1 0.753 40.1 54.3 -62.9 -39.3 -18.7 -10.1 14.5
61 61 E H > S+ 0 0 142 2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.852 99.9 36.1-101.5 -56.9 -20.3 -13.1 13.1
62 62 E H > S+ 0 0 101 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.927 124.9 54.6 -60.0 -37.1 -21.1 -13.7 9.4
63 63 M H > S+ 0 0 29 -4,-0.4 4,-3.8 2,-0.2 -2,-0.3 0.901 100.9 49.6 -64.4 -40.1 -17.8 -11.8 9.2
64 64 K H X S+ 0 0 112 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.960 115.9 48.2 -60.0 -39.1 -15.6 -13.9 11.4
65 65 L H X S+ 0 0 95 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.934 115.7 42.4 -63.9 -45.9 -16.9 -16.8 9.3
66 66 Y H X S+ 0 0 35 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.903 113.1 54.1 -63.9 -39.3 -16.2 -14.8 5.9
67 67 V H X S+ 0 0 3 -4,-3.8 4,-1.6 1,-0.2 -2,-0.2 0.927 112.0 43.1 -62.9 -45.0 -12.8 -13.7 7.3
68 68 E H X S+ 0 0 118 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.883 113.3 53.5 -64.9 -40.7 -11.8 -17.3 8.0
69 69 N H X S+ 0 0 55 -4,-2.3 4,-3.9 2,-0.2 5,-0.3 0.831 102.1 56.4 -64.5 -37.3 -13.3 -18.4 4.7
70 70 C H X S+ 0 0 0 -4,-2.9 4,-3.5 2,-0.2 5,-0.3 0.953 110.9 47.2 -56.5 -45.0 -11.2 -15.8 2.8
71 71 G H X S+ 0 0 4 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.942 115.0 43.0 -61.6 -48.3 -8.2 -17.5 4.5
72 72 D H X S+ 0 0 99 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.945 118.7 45.3 -62.2 -45.7 -9.3 -21.0 3.6
73 73 A H X S+ 0 0 25 -4,-3.9 4,-2.7 1,-0.2 6,-0.2 0.914 116.8 44.1 -67.9 -42.8 -10.3 -20.0 0.0
74 74 C H X>S+ 0 0 0 -4,-3.5 4,-3.9 -5,-0.3 5,-0.6 0.933 109.6 53.8 -64.8 -44.6 -7.2 -18.0 -0.6
75 75 V H <5S+ 0 0 41 -4,-2.7 -1,-0.2 -5,-0.3 8,-0.2 0.885 113.1 46.9 -62.2 -38.2 -4.9 -20.7 0.9
76 76 S H <5S+ 0 0 85 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.3 0.939 116.0 44.8 -62.5 -43.5 -6.6 -22.9 -1.5
77 77 F H <5S+ 0 0 54 -4,-2.7 -2,-0.2 1,-0.2 -36,-0.2 0.881 127.6 27.6 -65.7 -46.0 -6.1 -20.3 -4.3
78 78 C T X5S- 0 0 1 -4,-3.9 4,-1.6 1,-0.2 5,-0.3 0.265 111.8-160.7 -94.2 6.7 -2.4 -19.5 -3.4
79 79 N H >< - 0 0 67 -5,-0.6 4,-1.0 -6,-0.2 3,-0.3 0.171 37.6 -34.9 74.8-170.6 -2.2 -23.0 -2.1
80 80 G H 4 S+ 0 0 75 1,-0.2 3,-0.3 -4,-0.2 -1,-0.2 0.862 127.8 68.4 -58.4 -36.1 -0.0 -24.9 0.1
81 81 D H 4 S+ 0 0 148 1,-0.3 -1,-0.2 -6,-0.1 -2,-0.2 0.712 117.2 10.7 -62.5 -44.4 2.7 -22.8 -1.2
82 82 A H < S+ 0 0 38 -4,-1.6 -1,-0.3 -3,-0.3 -3,-0.2 0.358 82.7 177.1 -96.9 -9.9 2.0 -19.3 0.1
83 83 G < - 0 0 46 -4,-1.0 -8,-0.1 -5,-0.3 -3,-0.1 0.179 15.2-172.8 -64.5 127.3 -0.6 -20.3 2.4
84 84 L - 0 0 52 -13,-0.2 2,-0.3 -5,-0.0 -1,-0.2 -0.914 37.2-175.4-139.8 88.4 -1.4 -17.3 4.0
85 85 P + 0 0 93 0, 0.0 -39,-0.1 0, 0.0 -17,-0.0 -0.793 20.0 170.9 -70.5 150.6 -3.5 -16.0 6.8
86 86 S + 0 0 13 -2,-0.3 -36,-0.0 -41,-0.2 -2,-0.0 0.125 8.6 165.9-135.9 32.1 -3.2 -12.3 6.7
87 87 L - 0 0 90 1,-0.1 2,-0.4 -38,-0.1 -37,-0.1 -0.257 25.0-161.3 -78.0 131.2 -5.6 -10.9 9.1
88 88 D - 0 0 58 -42,-0.2 -35,-0.2 1,-0.2 -2,-0.1 -0.773 28.3-131.8 -78.8 146.7 -5.5 -7.3 10.2
89 89 A 0 0 88 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.960 360.0 360.0 -63.2 -42.1 -7.6 -7.4 13.3
90 90 Y 0 0 177 -3,-0.1 -1,-0.3 -36,-0.0 -36,-0.1 -0.861 360.0 360.0 177.4 360.0 -9.1 -4.3 11.5