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) .
6216.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
68 78.2 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 .
2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
57 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.3 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 0 0 0 0 0 1 0 0 0 0 0 1 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 0 112 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 169.1 17.4 -6.3 -15.9
2 2 M >> - 0 0 147 1,-0.1 4,-1.7 4,-0.0 3,-1.6 -0.822 360.0-119.5 -97.0 124.3 14.9 -9.2 -16.1
3 3 K H 3> S+ 0 0 155 -2,-0.5 4,-2.8 1,-0.3 5,-0.3 0.712 112.7 50.1 -61.1 -40.2 11.8 -7.7 -17.5
4 4 T H 3> S+ 0 0 113 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.957 119.1 44.9 -57.1 -41.1 9.5 -8.5 -14.6
5 5 K H <> S+ 0 0 124 -3,-1.6 4,-3.8 2,-0.2 5,-0.3 0.943 111.9 47.9 -63.7 -41.7 12.3 -6.9 -12.5
6 6 S H X S+ 0 0 18 -4,-1.7 4,-3.1 1,-0.2 5,-0.2 0.968 117.3 43.7 -62.6 -44.6 12.9 -4.0 -14.7
7 7 E H X S+ 0 0 107 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.905 120.0 40.6 -65.9 -44.5 9.2 -3.2 -14.9
8 8 V H X S+ 0 0 85 -4,-2.8 4,-3.3 -5,-0.3 -1,-0.2 0.897 113.0 52.7 -68.0 -41.9 8.5 -3.8 -11.2
9 9 L H X S+ 0 0 18 -4,-3.8 4,-2.4 -5,-0.3 -2,-0.2 0.900 113.3 47.5 -62.5 -41.2 11.7 -2.1 -10.0
10 10 I H X S+ 0 0 35 -4,-3.1 4,-2.7 -5,-0.3 -2,-0.2 0.866 110.9 49.1 -65.0 -40.1 10.5 0.9 -12.2
11 11 F H X S+ 0 0 138 -4,-2.3 4,-3.5 2,-0.2 5,-0.2 0.932 110.5 52.4 -61.1 -42.9 7.0 0.8 -10.8
12 12 F H X S+ 0 0 54 -4,-3.3 4,-3.2 2,-0.2 -2,-0.2 0.946 113.5 42.2 -60.5 -45.7 8.5 0.7 -7.3
13 13 F H X S+ 0 0 4 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.920 117.1 47.5 -64.9 -40.9 10.7 3.8 -8.0
14 14 T H X S+ 0 0 37 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.899 111.0 51.3 -65.9 -40.4 7.8 5.5 -9.7
15 15 L H X S+ 0 0 66 -4,-3.5 4,-2.8 -5,-0.2 -2,-0.2 0.926 112.9 48.7 -63.1 -41.7 5.5 4.5 -6.8
16 16 V H X S+ 0 0 4 -4,-3.2 4,-2.6 -5,-0.2 -2,-0.2 0.944 110.3 47.3 -62.6 -42.4 8.2 6.0 -4.5
17 17 L H X S+ 0 0 19 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.888 115.5 48.9 -68.6 -34.2 8.5 9.2 -6.4
18 18 L H X S+ 0 0 81 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.910 108.3 50.4 -66.8 -38.1 4.7 9.4 -6.4
19 19 L H X S+ 0 0 87 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.923 114.0 46.6 -60.3 -44.0 4.3 8.7 -2.8
20 20 S H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.889 112.7 49.7 -67.7 -39.3 6.8 11.4 -2.2
21 21 M H X S+ 0 0 74 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.892 110.8 49.8 -62.1 -40.8 5.0 13.7 -4.7
22 22 A H X S+ 0 0 52 -4,-3.1 4,-1.8 2,-0.2 -2,-0.2 0.914 113.7 46.3 -61.0 -44.9 1.7 13.0 -3.0
23 23 S H X S+ 0 0 28 -4,-2.7 4,-3.9 2,-0.2 6,-0.3 0.877 113.2 49.0 -66.7 -38.4 3.3 13.8 0.2
24 24 S H < S+ 0 0 0 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.902 107.1 55.0 -62.9 -43.8 4.9 17.0 -1.1
25 25 V H < S+ 0 0 66 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.908 118.8 35.1 -62.3 -40.2 1.9 18.2 -2.6
26 26 I H >< S+ 0 0 24 -4,-1.8 2,-3.7 -5,-0.2 3,-1.2 0.917 86.9 92.9 -69.9 -49.7 0.3 17.9 0.7
27 27 L T 3< + 0 0 27 -4,-3.9 58,-0.4 1,-0.4 -1,-0.2 -0.191 59.5 85.8 -84.4 66.6 2.8 18.8 3.4
28 28 R T 3 S- 0 0 161 -2,-3.7 -1,-0.4 -3,-0.2 -2,-0.1 -0.159 123.9-111.0 -78.0 -3.9 1.9 22.2 3.7
29 29 E < + 0 0 123 -3,-1.2 -2,-0.2 -6,-0.3 -3,-0.1 0.998 58.7 173.4 61.8 83.7 -0.1 19.7 5.7
30 30 D S S- 0 0 131 -4,-0.2 -3,-0.1 0, 0.0 -1,-0.1 0.481 72.1-115.6 -64.3 -14.1 -3.6 19.3 4.5
31 31 G S S+ 0 0 37 -5,-0.2 -4,-0.1 3,-0.0 -5,-0.0 0.324 85.3 129.7 109.8 13.8 -2.3 17.0 7.2
32 32 F + 0 0 137 1,-0.3 -5,-0.1 2,-0.1 -6,-0.1 -0.054 27.2 110.0-100.9 18.0 -2.7 14.1 5.0
33 33 A S S- 0 0 40 -7,-0.1 -1,-0.3 -10,-0.1 -10,-0.1 0.749 78.9-135.1 -49.8 -36.3 0.8 12.8 5.6
34 34 P - 0 0 62 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 0.994 32.4-178.3 41.6 80.4 -0.8 10.0 7.5
35 35 P > + 0 0 70 0, 0.0 3,-3.0 0, 0.0 6,-0.3 0.578 39.8 120.9 -68.9 -13.1 2.0 10.8 9.9
36 36 K T 3 + 0 0 159 1,-0.3 4,-0.1 2,-0.1 -3,-0.0 0.494 68.1 40.2 -56.5 -46.1 0.6 8.0 11.8
37 37 P T > S- 0 0 88 0, 0.0 3,-1.2 0, 0.0 -1,-0.3 0.810 97.5-177.9 -62.2 -28.5 3.4 5.4 12.3
38 38 S T <> + 0 0 45 -3,-3.0 4,-2.0 1,-0.3 3,-0.3 -0.465 59.1 17.5 80.4-110.3 5.3 8.6 12.7
39 39 P H 3> S+ 0 0 97 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.869 126.3 59.6 -59.1 -23.9 9.1 8.3 13.2
40 40 T H <> S+ 0 0 66 -3,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.893 102.4 49.7 -61.7 -43.7 8.7 4.8 11.8
41 41 T H > S+ 0 0 52 -6,-0.3 4,-2.8 -3,-0.3 -1,-0.2 0.911 111.2 51.3 -59.8 -44.6 7.4 6.1 8.6
42 42 H H X S+ 0 0 127 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.892 109.5 48.3 -63.5 -41.2 10.4 8.5 8.6
43 43 E H X S+ 0 0 126 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.906 111.3 51.0 -62.5 -42.9 12.9 5.7 9.1
44 44 K H X S+ 0 0 124 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.919 112.0 47.9 -62.5 -42.4 11.2 3.6 6.3
45 45 A H X S+ 0 0 30 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.898 112.4 46.2 -64.9 -42.5 11.4 6.5 4.0
46 46 S H X S+ 0 0 64 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.886 110.7 54.1 -66.9 -37.1 15.0 7.3 4.7
47 47 T H X S+ 0 0 85 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.917 108.5 50.2 -61.4 -40.9 15.9 3.6 4.4
48 48 K H X S+ 0 0 75 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.891 107.8 51.2 -62.7 -40.4 14.2 3.7 0.9
49 49 G H X S+ 0 0 23 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.898 112.8 48.5 -62.2 -40.9 16.2 6.8 -0.2
50 50 D H X S+ 0 0 112 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.908 111.9 48.9 -62.6 -43.4 19.3 4.8 1.0
51 51 R H X S+ 0 0 101 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.902 111.7 47.9 -60.2 -45.5 18.2 1.8 -0.9
52 52 D H X S+ 0 0 6 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.887 110.2 51.0 -64.9 -41.4 17.6 3.7 -3.9
53 53 G H X S+ 0 0 24 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.899 111.7 49.4 -61.0 -43.0 21.0 5.5 -3.7
54 54 V H X S+ 0 0 85 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.928 112.9 47.2 -61.9 -44.8 22.7 2.1 -3.3
55 55 E H X S+ 0 0 41 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.924 114.5 45.8 -64.6 -43.2 20.8 0.7 -6.3
56 56 C H < S+ 0 0 14 -4,-2.6 -1,-0.2 2,-0.3 -2,-0.2 0.829 107.7 54.3 -65.7 -38.5 21.6 3.7 -8.4
57 57 K H < S+ 0 0 184 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.889 110.3 50.6 -62.4 -39.3 25.2 3.9 -7.5
58 58 N H < S+ 0 0 124 -4,-2.1 2,-0.3 -5,-0.2 -2,-0.3 0.881 101.9 93.9 -62.2 -42.2 25.2 0.2 -8.7
59 59 S < + 0 0 14 -4,-2.2 3,-0.0 1,-0.2 8,-0.0 -0.524 22.3 148.4 -65.3 126.3 23.4 1.4 -11.9
60 60 D > + 0 0 136 -2,-0.3 3,-1.8 3,-0.0 2,-0.5 0.429 69.3 95.9 -63.7 -37.7 24.6 2.3 -15.2
61 61 S T 3 S- 0 0 70 1,-0.4 -2,-0.1 2,-0.2 5,-0.0 -0.630 107.1 -16.4-107.0 118.5 21.4 0.9 -16.3
62 62 E T 3>>S+ 0 0 80 -2,-0.5 4,-3.8 3,-0.1 5,-0.7 0.634 90.5 152.5 54.2 35.3 18.5 3.0 -16.9
63 63 E I <>> + 0 0 89 -3,-1.8 4,-1.4 1,-0.2 5,-0.6 0.947 68.6 46.1 -63.6 -42.9 20.7 5.4 -14.9
64 64 E I >5S+ 0 0 139 -4,-0.3 4,-3.7 3,-0.2 5,-0.3 0.998 123.2 40.7 -57.4 -45.6 19.1 8.5 -16.5
65 65 C I >5S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.950 119.8 34.3 -69.8 -50.9 15.8 6.9 -15.9
66 66 L I X5S+ 0 0 7 -4,-3.8 4,-1.8 1,-0.2 -1,-0.2 0.946 127.0 45.5 -67.4 -39.1 15.7 5.2 -12.5
67 67 V I X< S- 0 0 98 -4,-2.3 2,-1.7 -5,-0.1 3,-0.6 -0.967 94.0-126.5-122.4 117.7 9.6 21.9 4.0
83 83 L T 3 S+ 0 0 70 -2,-0.4 -4,-0.1 1,-0.3 -3,-0.1 0.090 81.7 104.0 -90.1 19.9 6.1 22.9 3.6
84 84 N T 3 - 0 0 121 -2,-1.7 -1,-0.3 1,-0.1 -56,-0.2 0.750 59.6-162.5 -55.4 -28.7 6.0 24.9 0.5
85 85 L < - 0 0 27 -6,-0.9 -57,-0.1 -3,-0.6 -2,-0.1 0.828 9.2-168.2 50.7 49.0 4.4 21.7 -1.2
86 86 S 0 0 62 1,-0.1 -1,-0.1 -10,-0.0 -61,-0.1 0.753 360.0 360.0 -48.1 -47.0 5.5 23.7 -4.1
87 87 P 0 0 91 0, 0.0 -8,-0.1 0, 0.0 -2,-0.1 -0.854 360.0 360.0-155.8 360.0 3.4 21.1 -6.0