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 .
87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6069.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
48 55.2 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 .
1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
39 44.8 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 1 1 0 1 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 .
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 M 0 0 174 0, 0.0 2,-0.2 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0-171.8 -11.9 24.2 -19.7
2 2 A - 0 0 20 42,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.533 360.0-131.5 -85.3 157.7 -11.9 26.3 -16.6
3 3 L > - 0 0 95 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.829 10.5-135.0-110.4 150.1 -8.8 28.3 -15.6
4 4 A H > S+ 0 0 46 -2,-0.3 4,-3.5 1,-0.2 -1,-0.1 0.899 111.8 57.4 -63.6 -37.8 -7.2 28.3 -12.2
5 5 L H > S+ 0 0 96 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.908 102.5 52.6 -59.9 -42.4 -7.0 32.1 -12.8
6 6 R H > S+ 0 0 142 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.938 112.5 45.6 -60.9 -42.8 -10.7 32.2 -13.2
7 7 F H X S+ 0 0 11 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.936 112.7 51.3 -62.7 -45.3 -11.0 30.3 -9.9
8 8 F H X S+ 0 0 77 -4,-3.5 4,-2.4 1,-0.2 -2,-0.2 0.945 110.5 46.5 -60.3 -48.7 -8.5 32.6 -8.3
9 9 I H < S+ 0 0 107 -4,-3.2 4,-0.5 1,-0.2 -1,-0.2 0.930 116.7 44.1 -61.5 -44.2 -10.1 35.8 -9.3
10 10 C H >< S+ 0 0 17 -4,-2.1 3,-0.6 -5,-0.3 -1,-0.2 0.938 119.2 43.1 -63.9 -46.6 -13.5 34.7 -8.3
11 11 F H >X S+ 0 0 31 -4,-2.9 3,-2.7 1,-0.2 4,-0.6 0.687 87.7 87.9 -70.1 -30.2 -12.3 33.1 -5.0
12 12 V G >< S+ 0 0 71 -4,-2.4 3,-1.6 1,-0.3 4,-0.5 0.797 80.4 62.2 -51.7 -36.1 -10.0 35.9 -3.8
13 13 L G X4 S+ 0 0 93 -3,-0.6 3,-0.5 -4,-0.5 4,-0.5 0.805 98.6 58.9 -61.1 -28.8 -12.7 37.8 -2.0
14 14 T G <> S+ 0 0 10 -3,-2.7 4,-2.1 1,-0.2 3,-0.4 0.730 84.1 83.4 -68.3 -25.7 -13.2 34.7 0.2
15 15 V H S+ 0 0 65 -3,-0.5 4,-3.4 -4,-0.5 -1,-0.3 0.936 110.3 47.6 -60.1 -43.6 -10.2 37.4 4.1
17 17 I H 4 S+ 0 0 3 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.902 108.0 53.8 -65.8 -40.5 -13.0 35.4 5.6
18 18 V H < S+ 0 0 7 -4,-2.1 46,-0.3 1,-0.2 3,-0.2 0.965 115.2 41.1 -60.5 -46.7 -11.1 32.1 5.6
19 19 S H < S- 0 0 93 -4,-2.3 2,-0.4 1,-0.3 -2,-0.2 0.996 143.2 -2.1 -60.1 -62.2 -8.3 33.8 7.5
20 20 S S < S- 0 0 69 -4,-3.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.997 87.2-112.3-131.5 130.9 -10.7 35.7 9.7
21 21 V + 0 0 80 -2,-0.4 2,-0.3 -3,-0.2 -4,-0.1 -0.238 55.1 137.1 -61.6 145.7 -14.4 35.4 9.3
22 22 D - 0 0 92 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.868 59.1 -43.1-163.5-166.1 -16.1 38.6 8.1
23 23 A + 0 0 95 -2,-0.3 -6,-0.1 1,-0.1 -7,-0.0 -0.433 50.3 178.0 -72.0 152.1 -18.7 39.7 5.7
24 24 E > + 0 0 28 -2,-0.1 4,-1.7 2,-0.1 5,-0.1 -0.216 26.7 138.9-154.0 60.1 -18.5 37.9 2.3
25 25 I H > S+ 0 0 151 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.966 87.1 45.4 -68.3 -44.9 -21.2 38.9 -0.1
26 26 S H > S+ 0 0 56 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.841 108.1 58.8 -64.5 -32.3 -18.7 39.0 -2.9
27 27 C H > S+ 0 0 5 -14,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.888 102.5 53.8 -64.0 -37.7 -17.3 35.7 -1.6
28 28 G H X S+ 0 0 13 -4,-1.7 4,-2.4 -3,-0.4 -1,-0.2 0.917 107.3 48.9 -63.4 -41.1 -20.7 34.2 -2.1
29 29 T H X S+ 0 0 87 -4,-1.7 4,-3.2 1,-0.2 -1,-0.2 0.860 107.2 60.4 -65.5 -31.8 -20.8 35.3 -5.7
30 30 V H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.964 108.2 39.9 -55.5 -57.7 -17.4 33.8 -6.0
31 31 V H X S+ 0 0 31 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.904 116.6 51.3 -63.7 -40.8 -18.5 30.4 -5.1
32 32 S H < S+ 0 0 70 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.903 109.0 51.2 -64.2 -38.8 -21.6 30.7 -7.1
33 33 N H X S+ 0 0 73 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.942 108.3 51.5 -65.3 -42.9 -19.6 31.9 -10.1
34 34 L H X S+ 0 0 32 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.909 103.4 57.6 -62.8 -42.8 -17.3 28.9 -9.9
35 35 A H < S+ 0 0 56 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.958 114.7 35.5 -62.0 -49.8 -20.0 26.3 -9.8
36 36 P H 4 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.774 108.5 66.6 -70.3 -20.7 -21.6 27.4 -13.0
37 37 C H < S+ 0 0 51 -4,-2.0 -2,-0.2 -5,-0.2 2,-0.2 0.974 98.3 59.6 -60.9 -48.1 -18.3 28.2 -14.5
38 38 A S < S- 0 0 15 -4,-2.7 2,-0.1 -5,-0.1 7,-0.1 -0.553 88.5-166.7 -71.5 144.5 -17.6 24.6 -14.3
39 39 N - 0 0 106 2,-0.3 6,-0.2 -2,-0.2 5,-0.1 -0.370 40.3 -66.8-121.5-160.5 -20.2 22.9 -16.4
40 40 Y S S+ 0 0 226 -2,-0.1 5,-0.1 -4,-0.1 4,-0.1 0.849 100.0 104.9 -57.9 -35.1 -21.7 19.6 -17.1
41 41 L S >> S- 0 0 129 2,-0.1 4,-0.8 3,-0.1 3,-0.7 -0.259 75.0-132.8 -53.7 123.0 -18.4 18.7 -18.7
42 42 S T 34 S+ 0 0 109 1,-0.2 2,-0.3 2,-0.2 -3,-0.1 -0.238 90.4 33.9 -73.5 165.2 -16.8 16.4 -16.2
43 43 K T 3> S+ 0 0 154 1,-0.2 4,-3.0 42,-0.2 -1,-0.2 0.154 104.7 79.9 73.8 -25.4 -13.2 17.0 -15.3
44 44 G T <4 S+ 0 0 12 -3,-0.7 -2,-0.2 -2,-0.3 -1,-0.2 0.858 100.0 38.4 -71.8 -41.6 -14.2 20.7 -15.8
45 45 G T X S+ 0 0 17 -4,-0.8 4,-1.8 -6,-0.2 -1,-0.2 0.887 116.5 54.4 -69.8 -39.1 -15.6 20.4 -12.4
46 46 V H > S+ 0 0 45 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.915 103.3 53.6 -63.2 -45.0 -12.6 18.3 -11.4
47 47 V H X S+ 0 0 43 -4,-3.0 4,-3.0 1,-0.3 -1,-0.2 0.956 111.1 44.9 -63.1 -48.6 -10.0 20.8 -12.5
48 48 P H > S+ 0 0 4 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.837 108.7 56.9 -62.1 -27.2 -11.5 23.6 -10.5
49 49 D H X S+ 0 0 35 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.941 111.6 44.6 -62.4 -40.7 -11.9 21.2 -7.6
50 50 L H X S+ 0 0 95 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.894 109.7 54.7 -65.6 -41.1 -8.2 20.7 -8.0
51 51 C H X S+ 0 0 9 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.898 105.3 53.7 -62.4 -38.4 -7.6 24.4 -8.4
52 52 C H X S+ 0 0 21 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.929 108.6 48.9 -61.8 -42.6 -9.3 25.1 -5.1
53 53 E H X S+ 0 0 79 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.917 112.4 48.9 -63.1 -41.4 -7.0 22.6 -3.4
54 54 G H X S+ 0 0 39 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.918 111.1 48.6 -64.7 -43.5 -4.0 24.2 -5.0
55 55 V H >X S+ 0 0 20 -4,-2.9 3,-0.9 1,-0.2 4,-0.9 0.906 108.4 53.6 -64.7 -39.6 -5.0 27.7 -4.0
56 56 E H 3< S+ 0 0 33 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.855 99.0 67.8 -61.8 -32.2 -5.7 26.7 -0.5
57 57 K H 3< S+ 0 0 145 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.854 91.3 59.5 -57.3 -39.7 -2.2 25.3 -0.4
58 58 L H << S- 0 0 125 -3,-0.9 2,-0.3 -4,-0.9 -1,-0.2 0.970 122.4 -44.4 -61.1 -54.8 -0.6 28.7 -0.6
59 59 N S < S+ 0 0 124 -4,-0.9 -1,-0.2 2,-0.0 2,-0.1 -0.890 83.8 84.9-158.7-175.6 -2.2 30.1 2.6
60 60 G S S- 0 0 49 -2,-0.3 2,-0.4 -3,-0.1 -41,-0.1 -0.257 71.1 -72.5 99.6 172.3 -5.3 30.4 4.6
61 61 V > - 0 0 40 1,-0.1 4,-0.9 -2,-0.1 -2,-0.0 -0.894 27.3-146.1-112.7 139.6 -6.9 28.2 7.2
62 62 A T 4 S+ 0 0 48 -2,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.893 90.7 58.2 -67.5 -44.1 -8.7 25.0 6.3
63 63 Q T > S+ 0 0 148 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.894 102.2 53.0 -62.6 -41.5 -11.4 25.0 8.9
64 64 T T >4 S+ 0 0 26 -46,-0.3 3,-1.9 1,-0.2 -1,-0.2 0.909 98.8 66.8 -60.9 -39.9 -13.0 28.2 7.9
65 65 M T 3< S+ 0 0 19 -4,-0.9 4,-0.5 -3,-0.3 -1,-0.2 0.777 93.4 53.4 -59.1 -41.7 -13.3 27.3 4.3
66 66 P T 3> S+ 0 0 41 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.740 100.8 68.0 -66.5 -18.3 -15.9 24.5 4.6
67 67 M H S+ 0 0 16 0, 0.0 4,-3.8 0, 0.0 5,-0.2 0.803 89.6 60.3 -62.3 -32.1 -18.8 29.4 3.6
69 69 T H >>S+ 0 0 14 -4,-0.5 5,-3.7 -3,-0.4 4,-1.6 0.959 110.6 42.8 -60.8 -46.0 -20.9 27.1 1.5
70 70 V H <5S+ 0 0 98 -4,-0.6 -1,-0.2 -3,-0.3 3,-0.2 0.931 117.0 46.1 -64.1 -42.7 -23.4 26.8 4.2
71 71 H H <5S+ 0 0 130 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.945 117.1 45.1 -63.3 -43.3 -23.3 30.4 5.1
72 72 C H <5S- 0 0 42 -4,-3.8 -1,-0.3 -5,-0.2 -2,-0.2 0.700 109.5-125.8 -68.8 -21.7 -23.6 31.2 1.4
73 73 K T <5 + 0 0 183 -4,-1.6 -3,-0.2 -5,-0.2 -4,-0.1 0.904 53.7 160.1 65.3 41.3 -26.3 28.7 1.1
74 74 G < - 0 0 24 -5,-3.7 -4,-0.2 -6,-0.2 3,-0.1 0.814 29.9-158.0 -64.0 -36.9 -24.1 27.3 -1.6
75 75 H + 0 0 186 -6,-0.4 2,-0.3 1,-0.2 -5,-0.1 0.947 49.0 112.3 56.1 50.5 -25.9 24.0 -1.3
76 76 F S S- 0 0 72 1,-0.1 -1,-0.2 0, 0.0 3,-0.1 -0.836 76.9 -52.0-142.5-178.3 -23.0 22.1 -2.8
77 77 W - 0 0 139 -2,-0.3 -1,-0.1 -3,-0.1 -8,-0.0 -0.288 65.2-109.0 -59.9 141.4 -20.4 19.5 -1.9
78 78 S - 0 0 62 1,-0.1 -1,-0.1 -9,-0.0 -11,-0.1 -0.178 24.8-121.9 -66.0 164.7 -18.5 20.6 1.2
79 79 Q + 0 0 41 -13,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.606 50.3 147.1-111.8 72.9 -15.0 21.6 0.8
80 80 P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 -17,-0.0 -0.689 57.2-124.6 -90.5 161.8 -12.9 19.4 2.9
81 81 K S S+ 0 0 117 -2,-0.3 -28,-0.0 1,-0.2 -19,-0.0 0.867 114.3 62.3 -65.4 -33.1 -9.4 18.5 1.7
82 82 S S S+ 0 0 104 2,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.868 81.5 91.8 -60.1 -40.2 -10.7 15.0 2.2
83 83 S - 0 0 27 1,-0.1 2,-0.6 -3,-0.1 3,-0.1 -0.302 67.4-153.8 -61.2 138.6 -13.5 15.4 -0.4
84 84 L - 0 0 84 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.950 20.3-173.6-120.5 115.8 -12.2 14.2 -3.7
85 85 W S S+ 0 0 100 -2,-0.6 -42,-0.2 1,-0.2 -1,-0.2 0.786 90.7 62.8 -70.6 -28.5 -13.7 15.7 -6.9
86 86 S 0 0 89 -40,-0.1 -1,-0.2 -3,-0.1 -40,-0.1 0.949 360.0 360.0 -59.7 -42.3 -11.6 13.2 -8.8
87 87 S 0 0 122 -41,-0.1 -2,-0.1 0, 0.0 -4,-0.0 0.603 360.0 360.0 -75.6 360.0 -13.6 10.6 -7.0