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 .
75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4649.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
49 65.3 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 1.3 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 .
6 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 50.7 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 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 0 122 0, 0.0 3,-0.4 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 146.8 46.8 1.1 -40.8
2 2 T > + 0 0 53 1,-0.3 3,-1.8 16,-0.1 2,-1.3 0.769 360.0 129.5 -61.6 -41.7 46.4 3.9 -43.3
3 3 Q T 3 + 0 0 58 1,-0.4 3,-0.4 15,-0.2 -1,-0.3 0.203 39.7 82.9 66.4 -63.8 45.4 5.6 -40.3
4 4 F T 3 S+ 0 0 167 -2,-1.3 -1,-0.4 -3,-0.4 -2,-0.1 0.900 87.0 60.8 -62.3 -35.1 47.6 8.5 -40.8
5 5 N S < S- 0 0 69 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.888 133.2 -1.1 -60.9 -39.0 45.0 9.9 -43.1
6 6 I S S+ 0 0 26 -3,-0.4 2,-0.7 12,-0.1 -1,-0.3 -0.297 71.9 177.4-140.4 69.8 42.5 10.0 -40.5
7 7 P - 0 0 63 0, 0.0 8,-0.1 0, 0.0 3,-0.1 -0.611 7.3-178.2 -64.2 117.2 44.0 8.7 -37.4
8 8 V + 0 0 23 -2,-0.7 2,-1.9 6,-0.4 7,-0.2 0.782 16.6 164.0 -94.3 -32.0 40.9 9.3 -35.5
9 9 T + 0 0 76 5,-0.5 6,-0.5 1,-0.2 -1,-0.2 -0.356 17.9 128.7 74.9 -47.9 42.6 8.0 -32.4
10 10 M S S- 0 0 138 -2,-1.9 2,-0.2 4,-0.3 -1,-0.2 0.433 76.8 -42.0 -62.1 -39.1 40.7 9.1 -29.5
11 11 S S > S- 0 0 60 1,-0.1 4,-1.6 0, 0.0 5,-0.3 -0.668 86.0 -55.5-144.0-137.4 40.1 5.9 -27.6
12 12 S H > S+ 0 0 92 -2,-0.2 4,-3.4 3,-0.2 5,-0.2 0.998 136.5 55.3 -52.0 -46.4 39.3 2.4 -28.3
13 13 S H > S+ 0 0 67 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.795 112.4 34.2 -64.2 -43.6 36.3 4.0 -30.0
14 14 L H > S+ 0 0 40 2,-0.2 4,-1.4 1,-0.2 -5,-0.5 0.708 113.8 58.0 -91.7 -15.0 37.9 6.3 -32.4
15 15 S H X S+ 0 0 49 -4,-1.6 4,-2.1 -6,-0.5 -2,-0.2 0.911 111.2 46.4 -63.5 -40.1 40.8 4.0 -33.0
16 16 I H X S+ 0 0 93 -4,-3.4 4,-2.5 -5,-0.3 -2,-0.2 0.911 109.3 52.3 -62.9 -40.1 38.1 1.5 -34.0
17 17 I H X S+ 0 0 17 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.870 108.4 53.8 -64.2 -33.5 36.4 4.1 -36.1
18 18 L H X S+ 0 0 2 -4,-1.4 4,-3.4 2,-0.2 -2,-0.2 0.904 104.9 50.6 -60.0 -40.5 39.8 4.5 -37.6
19 19 V H X S+ 0 0 63 -4,-2.1 4,-2.8 2,-0.3 -2,-0.2 0.906 111.5 50.2 -61.4 -43.2 40.1 1.0 -38.4
20 20 I H X S+ 0 0 46 -4,-2.5 4,-3.9 1,-0.2 -2,-0.2 0.925 113.7 46.6 -64.4 -40.5 36.7 1.4 -40.0
21 21 L H X S+ 0 0 1 -4,-2.9 4,-3.5 2,-0.3 -2,-0.3 0.882 109.3 49.1 -63.9 -40.4 38.0 4.3 -41.8
22 22 V H X S+ 0 0 13 -4,-3.4 4,-2.9 2,-0.2 5,-0.2 0.942 118.8 44.1 -61.0 -45.0 41.1 2.8 -42.9
23 23 S H X S+ 0 0 60 -4,-2.8 4,-3.8 2,-0.2 5,-0.5 0.897 114.3 50.0 -63.7 -44.9 38.8 -0.1 -44.1
24 24 L H X S+ 0 0 16 -4,-3.9 4,-4.2 1,-0.2 -2,-0.2 0.974 115.0 42.8 -62.3 -48.6 36.3 2.4 -45.5
25 25 R H < S+ 0 0 80 -4,-3.5 4,-0.5 2,-0.2 -1,-0.2 0.927 121.6 37.0 -65.8 -47.9 38.8 4.2 -47.4
26 26 T H X S+ 0 0 60 -4,-2.9 4,-1.8 -5,-0.2 3,-0.3 0.904 123.4 43.7 -70.8 -39.7 40.7 1.2 -48.7
27 27 A H X S+ 0 0 43 -4,-3.8 4,-3.6 1,-0.2 -2,-0.2 0.918 117.1 45.2 -67.0 -41.6 37.7 -0.8 -49.2
28 28 L H < S+ 0 0 7 -4,-4.2 -1,-0.2 -5,-0.5 -2,-0.2 0.280 106.0 61.6 -96.2 7.6 35.8 2.0 -50.6
29 29 S H > S+ 0 0 28 -4,-0.5 4,-2.6 -3,-0.3 5,-0.3 0.812 116.1 33.0 -64.6 -48.9 38.8 2.9 -52.8
30 30 G H X S+ 0 0 28 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.949 120.2 49.5 -66.4 -52.7 38.5 -0.5 -54.4
31 31 I H X S+ 0 0 64 -4,-3.6 4,-3.5 1,-0.2 5,-0.4 0.872 119.0 42.4 -66.6 -36.0 34.8 -0.6 -54.1
32 32 F H > S+ 0 0 45 2,-0.2 4,-1.7 3,-0.2 -2,-0.2 0.979 109.8 48.7 -69.3 -52.9 34.8 2.8 -55.6
33 33 S H < S+ 0 0 92 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.840 129.1 31.9 -61.1 -34.8 37.2 2.8 -58.4
34 34 K H < S+ 0 0 176 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.940 115.2 49.0 -85.5 -50.2 35.4 -0.4 -59.4
35 35 L H < S- 0 0 80 -4,-3.5 -3,-0.2 -5,-0.3 -2,-0.1 0.875 111.2-108.1 -64.5 -40.9 31.7 -0.3 -58.4
36 36 A < - 0 0 53 -4,-1.7 -1,-0.1 -5,-0.4 -4,-0.0 -0.522 31.9 -88.9 163.1 -84.0 31.2 3.3 -60.1
37 37 G S > S+ 0 0 15 -2,-0.1 4,-1.7 -3,-0.0 5,-0.1 -0.130 114.2 48.8 157.7 -70.0 30.8 6.5 -58.3
38 38 K H > S+ 0 0 195 2,-0.2 4,-0.7 1,-0.1 5,-0.1 0.882 112.1 54.8 -61.6 -38.1 27.1 7.3 -57.5
39 39 K H > S+ 0 0 128 1,-0.2 4,-3.2 2,-0.2 3,-0.3 0.893 111.3 48.8 -60.2 -35.9 26.8 3.7 -56.2
40 40 I H > S+ 0 0 5 2,-0.3 4,-4.1 1,-0.2 5,-0.5 0.827 102.9 53.5 -73.0 -37.7 29.7 4.7 -54.0
41 41 K H < S+ 0 0 124 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.419 116.4 45.6 -85.0 1.3 28.5 7.9 -52.7
42 42 N H X S+ 0 0 119 -4,-0.7 4,-3.0 -3,-0.3 -2,-0.3 0.729 120.8 36.3 -80.7 -50.3 25.7 5.8 -51.8
43 43 L H X S+ 0 0 59 -4,-3.2 4,-3.0 2,-0.2 -2,-0.2 0.891 117.3 50.4 -66.0 -42.4 27.9 2.9 -50.4
44 44 L H X S+ 0 0 4 -4,-4.1 4,-2.6 2,-0.2 -1,-0.2 0.921 114.9 46.0 -60.7 -45.8 30.6 5.1 -48.9
45 45 I H > S+ 0 0 31 -5,-0.5 4,-2.6 1,-0.2 -2,-0.2 0.913 112.2 47.8 -66.6 -41.6 27.9 7.0 -47.2
46 46 S H X S+ 0 0 46 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.899 112.0 52.8 -64.5 -39.6 26.0 4.0 -46.1
47 47 G H X S+ 0 0 11 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.890 111.2 46.8 -62.6 -41.6 29.4 2.6 -44.8
48 48 L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 8,-0.3 0.894 109.2 51.5 -62.9 -43.2 30.1 5.7 -42.9
49 49 K H < S+ 0 0 133 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.908 113.4 48.2 -61.3 -39.3 26.7 5.8 -41.4
50 50 N H < S+ 0 0 131 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.860 108.5 52.8 -61.3 -42.7 27.4 2.3 -40.4
51 51 V H < S- 0 0 20 -4,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.957 134.0 -47.3 -54.3 -51.7 30.8 3.1 -39.0
52 52 G < - 0 0 11 -4,-2.6 -1,-0.3 1,-0.2 5,-0.0 -0.907 48.8-117.3-169.9 163.3 29.3 5.8 -36.9
53 53 K S > S+ 0 0 160 -2,-0.3 4,-2.6 3,-0.1 -1,-0.2 0.849 107.5 15.1 -86.3 -71.6 27.0 8.6 -37.3
54 54 E H > S+ 0 0 134 2,-0.3 4,-4.0 1,-0.2 5,-0.3 0.829 126.2 55.8 -66.8 -38.6 29.0 11.6 -36.6
55 55 V H > S+ 0 0 34 1,-0.2 4,-3.8 2,-0.2 5,-0.2 0.952 113.0 47.7 -63.7 -40.4 32.4 10.0 -36.8
56 56 G H > S+ 0 0 0 -8,-0.3 4,-2.9 2,-0.2 -2,-0.3 0.923 115.2 40.1 -62.9 -47.7 31.2 9.0 -40.2
57 57 L H X S+ 0 0 50 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.943 120.7 46.2 -66.8 -40.3 29.9 12.3 -41.3
58 58 D H X S+ 0 0 101 -4,-4.0 4,-1.2 1,-0.2 -2,-0.2 0.910 116.3 42.8 -67.0 -42.3 32.8 14.0 -39.8
59 59 V H >X>S+ 0 0 4 -4,-3.8 3,-1.1 -5,-0.3 4,-1.1 0.955 112.6 53.3 -62.6 -46.0 35.3 11.7 -41.1
60 60 V H 3<5S+ 0 0 6 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.874 115.5 40.1 -59.1 -43.3 33.8 11.5 -44.5
61 61 R H 3<5S+ 0 0 145 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.324 122.0 41.8 -95.8 -2.3 33.8 15.2 -44.8
62 62 T H <<5S- 0 0 83 -4,-1.2 3,-0.5 -3,-1.1 -3,-0.2 0.598 136.6 -5.2 -79.8 -90.3 37.1 15.8 -43.3
63 63 G T ><5S+ 0 0 6 -4,-1.1 2,-3.1 1,-0.3 3,-0.6 0.963 123.6 56.3 -87.3 -59.8 39.1 13.0 -44.7
64 64 I T 3 < + 0 0 3 -5,-0.7 -1,-0.3 1,-0.3 7,-0.1 -0.337 52.8 135.5 -85.7 63.7 37.4 10.6 -46.8
65 65 D T 3 + 0 0 52 -2,-3.1 -1,-0.3 -3,-0.5 4,-0.1 0.928 32.8 158.0 -58.0 -49.8 36.1 13.3 -49.1
66 66 I < + 0 0 7 -3,-0.6 3,-0.3 1,-0.3 -1,-0.1 0.492 48.9 78.6 63.5 9.2 37.4 10.4 -51.3
67 67 A S S+ 0 0 34 1,-1.0 2,-0.7 8,-0.2 -1,-0.3 0.727 96.6 44.9-110.0 -43.8 35.3 11.5 -54.2
68 68 G S S- 0 0 37 7,-0.2 -1,-1.0 2,-0.1 7,-0.3 -0.911 113.8-139.0 -72.0 120.1 37.7 14.0 -54.8
69 69 C S S+ 0 0 80 -2,-0.7 2,-0.7 -3,-0.3 -1,-0.1 0.461 74.0 94.7 -84.9 -1.2 39.8 11.3 -54.3
70 70 K > - 0 0 120 1,-0.1 5,-2.1 -5,-0.0 3,-0.4 -0.844 51.9-174.0 -99.0 107.2 42.4 13.0 -52.3
71 71 I T 5 + 0 0 17 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.1 0.070 61.0 86.8-103.9 12.4 41.7 12.5 -48.7
72 72 K T 5S- 0 0 151 -8,-0.1 -1,-0.2 -66,-0.0 -9,-0.1 0.617 122.3 -82.7 -64.7 -17.2 44.1 14.6 -46.9
73 73 G T 5S+ 0 0 52 -3,-0.4 -2,-0.2 -10,-0.4 -10,-0.1 0.125 101.3 124.4 86.2 3.6 41.8 17.4 -47.2
74 74 E T 5 0 0 100 1,-0.1 -3,-0.2 -11,-0.1 -5,-0.1 0.921 360.0 360.0 -64.3 -38.0 43.1 18.0 -50.6
75 75 C < 0 0 68 -5,-2.1 -2,-0.3 -7,-0.3 -9,-0.2 -0.914 360.0 360.0-162.9 360.0 40.1 18.0 -52.7