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 .
96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5176.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
52 54.2 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 .
1 1.0 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 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.1 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 0 0 1 1 0 0 1 1 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 57 0, 0.0 3,-0.7 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0-173.0 27.2 33.5 2.2
2 2 E H 3> + 0 0 5 1,-0.2 4,-4.3 2,-0.2 5,-0.2 0.499 360.0 81.2 -70.3 -7.1 25.1 34.3 5.2
3 3 F H 3> S+ 0 0 81 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.887 92.5 50.4 -59.1 -47.3 28.4 33.8 7.0
4 4 L H <4 S+ 0 0 137 -3,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.901 117.2 37.7 -60.2 -43.9 28.9 37.3 5.8
5 5 K H < S+ 0 0 125 -4,-0.7 -2,-0.2 1,-0.1 -1,-0.2 0.879 120.4 39.0 -67.0 -49.9 25.7 38.3 7.2
6 6 S H < S+ 0 0 1 -4,-4.3 3,-0.2 5,-0.0 -3,-0.2 0.430 81.1 124.3 -95.0 -5.7 25.3 36.6 10.4
7 7 F < + 0 0 110 -4,-1.5 71,-0.1 1,-0.2 3,-0.0 -0.239 64.3 35.2 -58.9 149.0 28.7 36.7 11.7
8 8 T S S+ 0 0 118 1,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.896 104.0 85.0 59.9 45.0 29.3 38.3 15.2
9 9 T S S- 0 0 71 -3,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.124 111.9 -63.1-116.2-118.4 26.2 36.9 16.4
10 10 I >> - 0 0 114 -4,-0.2 4,-1.8 1,-0.2 3,-1.3 -0.852 67.2-141.7-115.7 107.7 25.7 33.4 17.8
11 11 L H 3> S+ 0 0 52 1,-0.3 4,-4.0 -2,-0.3 5,-0.2 0.592 82.4 37.7 -62.9 -43.9 26.6 32.0 14.6
12 12 F H 3>>S+ 0 0 3 66,-1.0 4,-3.0 2,-0.2 5,-0.8 0.911 117.5 50.2 -61.9 -45.3 24.5 29.1 13.8
13 13 V H <>5S+ 0 0 72 -3,-1.3 4,-2.2 1,-0.2 5,-0.5 0.971 121.3 35.4 -63.6 -47.9 21.3 30.5 15.3
14 14 M H X5S+ 0 0 66 -4,-1.8 4,-2.9 3,-0.2 5,-0.5 0.939 121.3 49.0 -68.0 -39.6 21.7 33.6 13.4
15 15 F H X5S+ 0 0 2 -4,-4.0 4,-2.3 -5,-0.3 -3,-0.2 0.988 122.9 28.0 -66.4 -59.1 23.2 31.9 10.4
16 16 L H X5S+ 0 0 3 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.891 129.0 43.7 -75.6 -39.1 20.7 29.1 10.0
17 17 A H XS+ 0 0 1 -4,-2.3 4,-3.5 -5,-0.5 5,-1.2 0.952 118.1 39.6 -58.5 -49.9 18.5 32.1 6.7
20 20 A H <5S+ 0 0 20 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.919 119.1 47.7 -63.4 -43.7 15.1 30.4 7.8
21 21 L H <5S+ 0 0 147 -4,-4.0 -1,-0.2 1,-0.2 -2,-0.2 0.883 118.3 40.7 -63.9 -39.2 13.7 33.7 9.0
22 22 E H <5S- 0 0 70 -4,-3.4 -2,-0.2 -5,-0.3 -1,-0.2 0.923 92.1-155.2 -62.5 -46.6 14.8 35.4 5.8
23 23 T T <5 + 0 0 105 -4,-3.5 -3,-0.2 1,-0.3 -4,-0.1 0.775 28.0 172.7 55.4 40.6 13.6 32.2 3.9
24 24 V < - 0 0 48 -5,-1.2 -1,-0.3 -6,-0.3 -2,-0.1 -0.781 25.1-149.4 -86.3 121.1 16.2 33.6 1.5
25 25 P + 0 0 71 0, 0.0 2,-0.3 0, 0.0 8,-0.2 0.255 65.1 54.9 -94.4 0.9 16.1 30.7 -0.6
26 26 M + 0 0 91 1,-0.1 4,-0.1 7,-0.1 -2,-0.0 -0.901 38.5 168.8-119.4 149.5 19.7 30.6 -2.0
27 27 V S S- 0 0 14 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.426 102.4 -17.4-122.0 -48.3 22.9 30.5 -0.3
28 28 R S S- 0 0 115 1,-0.8 2,-0.3 -27,-0.1 -2,-0.1 0.656 137.2 -56.2 -96.8 -38.6 25.2 29.8 -3.1
29 29 A S >> S- 0 0 48 -4,-0.1 3,-1.7 0, 0.0 -1,-0.8 -0.785 89.8 -38.1-159.0-155.1 22.1 28.7 -4.7
30 30 Q H 3> S+ 0 0 119 1,-0.3 4,-1.7 -2,-0.3 5,-0.2 0.344 123.1 51.4 -60.3 -29.4 19.4 26.4 -3.9
31 31 Q H 3> S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.861 104.4 53.6 -64.6 -40.5 21.2 23.4 -2.4
32 32 C H <> S+ 0 0 1 -3,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.871 111.9 51.2 -63.2 -40.8 23.2 25.1 0.2
33 33 L H X S+ 0 0 23 -4,-0.5 4,-3.1 2,-0.3 -1,-0.2 0.899 106.0 48.9 -65.4 -40.2 20.0 26.6 1.3
34 34 D H X S+ 0 0 65 -4,-1.7 4,-3.0 2,-0.3 5,-0.3 0.862 110.4 55.9 -62.5 -39.4 18.0 23.4 1.6
35 35 N H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 -2,-0.3 0.960 111.1 43.4 -57.1 -49.9 21.0 22.3 3.5
36 36 L H X S+ 0 0 1 -4,-2.4 4,-1.5 2,-0.2 -2,-0.3 0.916 113.5 47.2 -64.5 -43.0 20.4 25.2 5.7
37 37 S H X S+ 0 0 42 -4,-3.1 4,-1.1 1,-0.2 3,-0.2 0.919 118.6 44.2 -65.4 -41.9 16.6 24.8 6.0
38 38 N H X S+ 0 0 45 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.842 103.6 63.2 -72.0 -30.2 17.3 21.1 6.8
39 39 M H X S+ 0 0 2 -4,-2.8 4,-2.4 -5,-0.3 7,-0.3 0.876 100.0 56.4 -58.1 -35.1 20.1 22.1 9.1
40 40 Q H < S+ 0 0 97 -4,-1.5 -1,-0.2 2,-0.3 -2,-0.2 0.817 101.7 52.6 -61.2 -40.5 17.2 23.8 11.0
41 41 V H < S+ 0 0 76 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.920 121.5 32.9 -58.2 -41.5 15.6 20.5 11.2
42 42 C H >< S+ 0 0 1 -4,-2.3 3,-5.2 1,-0.1 -2,-0.3 0.827 89.0 110.4 -66.9 -34.2 19.0 19.6 12.6
43 43 A T 3X S+ 0 0 15 -4,-2.4 4,-3.7 1,-0.3 -1,-0.1 0.489 77.1 48.9 -50.8 -40.8 19.7 22.9 14.3
44 44 P T 34 S+ 0 0 68 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.739 111.5 55.0 -60.3 -23.6 19.4 21.6 17.9
45 45 L T <4 S+ 0 0 19 -3,-5.2 -2,-0.2 -6,-0.2 -5,-0.1 0.862 118.8 27.3 -72.5 -47.4 21.7 18.9 16.9
46 46 V T 4 S+ 0 0 2 -7,-0.3 -3,-0.1 -4,-0.2 34,-0.1 0.750 104.3 77.6 -93.1 -26.0 24.4 21.0 15.6
47 47 L < - 0 0 18 -4,-3.7 32,-0.1 1,-0.2 -1,-0.0 -0.773 68.8-155.5 -74.7 116.3 24.0 24.1 17.6
48 48 P + 0 0 84 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.628 69.8 108.3 -59.4 -18.4 25.5 23.0 20.9
49 49 G S S- 0 0 33 -6,-0.1 -2,-0.1 2,-0.1 -3,-0.0 -0.598 84.2 -24.8 -54.4 120.9 23.2 25.7 21.9
50 50 A S S+ 0 0 77 -2,-0.5 -3,-0.0 2,-0.1 0, 0.0 0.549 121.2 17.6 70.2 150.9 20.3 24.2 23.7
51 51 V S S+ 0 0 130 1,-0.2 -4,-0.1 2,-0.0 -2,-0.1 0.538 77.9 173.4 53.9 47.9 18.6 20.8 23.7
52 52 N + 0 0 75 -4,-0.2 -1,-0.2 1,-0.1 -7,-0.1 -0.681 29.0 88.7-126.9 71.3 21.6 19.0 22.0
53 53 P + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.532 53.0 90.0-119.7 -64.7 21.7 15.2 21.6
54 54 A - 0 0 45 1,-0.1 3,-0.1 5,-0.0 -9,-0.0 0.007 40.9-165.7 -80.7 139.5 20.3 13.6 18.5
55 55 P - 0 0 71 0, 0.0 5,-0.4 0, 0.0 -1,-0.1 0.741 46.5-159.5 -60.0 -20.2 21.9 12.9 15.3
56 56 N - 0 0 77 3,-0.2 -14,-0.0 2,-0.1 0, 0.0 -0.119 23.5-116.1 60.3-164.6 18.2 12.4 14.3
57 57 S S > S+ 0 0 74 -3,-0.1 4,-3.1 3,-0.1 5,-0.2 0.476 116.2 50.0-124.6 -47.0 17.3 10.4 11.3
58 58 N H > S+ 0 0 100 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.886 107.6 54.1 -60.6 -44.6 15.9 13.3 9.5
59 59 C H > S+ 0 0 0 1,-0.2 4,-2.0 -18,-0.2 -1,-0.2 0.974 115.8 40.1 -58.6 -46.7 19.0 15.4 10.2
60 60 C H > S+ 0 0 14 -5,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.884 110.9 55.2 -67.0 -43.5 21.2 12.6 8.6
61 61 I H X S+ 0 0 100 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.897 112.5 46.1 -62.9 -39.2 18.9 11.8 5.7
62 62 A H X S+ 0 0 14 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.866 108.2 52.7 -63.7 -42.9 19.1 15.4 4.8
63 63 L H >< S+ 0 0 5 -4,-2.0 3,-0.6 2,-0.2 -2,-0.2 0.897 108.0 54.6 -63.3 -36.4 22.8 15.7 5.2
64 64 Q H 3< S+ 0 0 115 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.916 108.5 47.8 -63.5 -38.0 23.0 12.7 2.8
65 65 A H 3< S+ 0 0 71 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.2 0.492 99.1 100.2 -79.9 -10.2 21.0 14.6 0.3
66 66 T S << S- 0 0 17 -4,-0.9 2,-0.3 -3,-0.6 -34,-0.1 -0.577 72.9-128.1 -53.6 129.8 23.2 17.5 0.8
67 67 N > - 0 0 96 -2,-0.3 4,-0.8 1,-0.1 -32,-0.1 -0.748 29.1-127.5 -65.0 136.2 26.1 18.6 -1.4
68 68 K T 4 S+ 0 0 106 -2,-0.3 2,-2.7 2,-0.2 -1,-0.1 -0.020 80.0 36.2 -75.3 174.2 29.2 19.1 0.3
69 69 D T > S+ 0 0 60 1,-0.3 4,-2.3 27,-0.2 5,-0.2 -0.492 114.5 55.0 84.7 -65.7 31.5 22.2 0.2
70 70 C H > S+ 0 0 30 -2,-2.7 4,-1.6 1,-0.2 -1,-0.3 0.942 116.9 37.7 -60.1 -46.8 28.8 24.6 0.0
71 71 I H X S+ 0 0 0 -4,-0.8 4,-3.7 2,-0.2 5,-0.3 0.843 109.2 60.9 -69.6 -33.5 27.3 23.0 3.3
72 72 C H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.958 109.7 46.0 -56.1 -48.9 30.8 22.4 5.0
73 73 N H X S+ 0 0 47 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.908 114.4 43.9 -63.6 -45.9 31.2 26.0 4.8
74 74 A H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.935 116.4 49.0 -61.6 -44.8 27.7 27.0 6.1
75 75 L H X S+ 0 0 0 -4,-3.7 4,-3.7 1,-0.2 -2,-0.2 0.933 118.9 38.7 -60.8 -49.3 27.9 24.4 8.8
76 76 R H < S+ 0 0 94 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.769 109.4 55.9 -69.6 -37.7 31.3 25.6 9.8
77 77 A H < S+ 0 0 14 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.922 119.6 37.8 -60.2 -42.9 30.8 29.2 9.5
78 78 A H < S- 0 0 3 -4,-2.3 -66,-1.0 1,-0.3 -2,-0.3 0.930 136.2 -56.3 -74.9 -48.9 27.9 28.7 11.8
79 79 T S < S- 0 0 28 -4,-3.7 2,-0.5 -5,-0.2 -1,-0.3 -0.938 73.0 -62.5-177.9 169.7 29.4 25.9 14.2
80 80 T + 0 0 91 -2,-0.2 -4,-0.1 -34,-0.1 11,-0.1 -0.627 53.4 169.4 -76.8 131.8 30.9 22.5 13.7
81 81 F + 0 0 6 -2,-0.5 2,-0.2 9,-0.3 -1,-0.1 -0.496 38.3 84.5-140.5 70.4 28.5 20.0 12.2
82 82 T + 0 0 6 -7,-0.1 8,-0.4 -36,-0.1 2,-0.3 -0.607 40.1 119.9-150.3 132.0 29.8 16.9 11.1
83 83 T S S- 0 0 101 -2,-0.2 2,-1.9 6,-0.1 3,-0.4 -0.806 83.3 -32.7-155.7-179.0 30.4 14.1 13.3
84 84 T S S+ 0 0 110 -2,-0.3 -24,-0.1 1,-0.2 -2,-0.0 -0.222 79.6 122.0 -78.1 90.6 28.8 10.8 12.8
85 85 C S S- 0 0 22 -2,-1.9 -1,-0.2 2,-0.1 -25,-0.1 0.679 113.0 -80.0 -59.0 -50.0 25.4 11.4 11.4
86 86 N S S+ 0 0 64 -3,-0.4 -2,-0.2 1,-0.1 -4,-0.0 -0.151 100.7 123.2-156.6 -25.4 27.3 9.2 9.1
87 87 L - 0 0 25 -4,-0.2 2,-2.9 1,-0.2 -2,-0.1 0.035 68.4-119.2 -61.9 141.2 29.4 11.8 7.3
88 88 P - 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.298 64.7 -80.6 -86.9 61.0 32.9 11.8 7.1
89 89 S - 0 0 58 -2,-2.9 2,-0.4 1,-0.2 -6,-0.1 0.391 44.9-120.3 80.6 148.0 33.5 15.1 8.8
90 90 L + 0 0 5 -8,-0.4 -9,-0.3 -3,-0.1 -1,-0.2 -0.900 52.6 132.3-135.0 119.7 33.2 18.3 7.1
91 91 D > - 0 0 62 5,-0.5 2,-3.5 -2,-0.4 3,-1.6 -0.479 27.4-176.4-136.2 66.2 35.9 20.9 6.7
92 92 C T 3 + 0 0 10 1,-0.3 3,-0.3 4,-0.2 -19,-0.2 -0.103 58.7 101.1 -86.5 56.9 35.6 21.7 3.2
93 93 G T 3 S+ 0 0 67 -2,-3.5 2,-0.4 1,-0.5 -1,-0.3 0.723 111.8 18.9 -64.4 -42.6 38.5 24.0 3.1
94 94 I S < S- 0 0 135 -3,-1.6 -1,-0.5 -25,-0.0 -3,-0.4 -0.991 119.8-104.0-121.5 127.0 39.9 20.9 1.7
95 95 T 0 0 91 -2,-0.4 -3,-0.1 -3,-0.3 -5,-0.1 -0.408 360.0 360.0 -77.0 127.2 36.8 19.0 0.7
96 96 I 0 0 97 -2,-0.2 -5,-0.5 -7,-0.1 -27,-0.2 -0.821 360.0 360.0-165.9 360.0 36.4 16.3 3.4