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 .
78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4723.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
50 64.1 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 .
6 7.7 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 .
14 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 29.5 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+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 1 0 0 0 0 0 0 0 0 1 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 1 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 .
1 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 D 0 0 147 0, 0.0 2,-0.6 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 171.9 -2.4 -8.5 -16.3
2 2 A E -A 19 0A 49 17,-2.7 17,-1.7 15,-0.0 2,-1.0 -0.988 360.0-150.3-105.5 123.9 -0.1 -5.9 -17.2
3 3 S E -A 18 0A 93 -2,-0.6 2,-0.4 15,-0.2 15,-0.2 -0.864 15.2-172.0 -94.5 119.0 -1.3 -2.9 -15.6
4 4 G E -A 17 0A 16 13,-2.6 13,-0.7 -2,-1.0 3,-0.3 -0.848 24.1-140.9-102.1 145.0 -0.4 -0.1 -17.6
5 5 D E + 0 0A 90 -2,-0.4 2,-1.9 1,-0.2 12,-1.9 0.998 33.8 162.3 -56.7 -63.9 -1.0 3.2 -16.2
6 6 C E > S+A 16 0A 8 10,-0.2 2,-6.2 1,-0.2 3,-1.9 -0.578 71.0 84.9 59.1 -67.6 -2.1 4.7 -19.6
7 7 D T 3 S+ 0 0 79 -2,-1.9 -1,-0.2 8,-1.7 9,-0.1 -0.077 77.6 79.3 -25.3 38.4 -3.3 7.1 -16.6
8 8 R T 3 S+ 0 0 135 -2,-6.2 2,-0.6 7,-0.2 -1,-0.3 0.679 80.5 43.9-132.8 -45.6 0.1 8.4 -17.1
9 9 D S < S+ 0 0 104 -3,-1.9 2,-1.0 1,-0.0 -2,-0.1 -0.276 91.0 175.4 -91.5 52.1 0.6 10.6 -19.9
10 10 G + 0 0 56 -2,-0.6 3,-0.3 1,-0.2 -3,-0.1 -0.573 26.7 155.8-109.9 91.7 -2.4 12.0 -18.7
11 11 G S S+ 0 0 70 -2,-1.0 2,-0.3 1,-0.3 -1,-0.2 0.758 80.0 9.7 -64.8 -45.5 -3.9 15.1 -20.2
12 12 Q S S- 0 0 157 3,-0.0 2,-3.0 0, 0.0 -1,-0.3 -0.852 127.7 -57.1-146.7 95.1 -7.5 15.0 -19.4
13 13 G S S- 0 0 82 -2,-0.3 -3,-0.1 -3,-0.3 2,-0.0 -0.404 71.7-171.3 70.6 -71.8 -8.3 12.4 -17.1
14 14 T - 0 0 25 -2,-3.0 2,-0.3 -5,-0.1 -7,-0.1 -0.129 24.1-107.6 61.6-168.1 -6.8 9.6 -19.1
15 15 C - 0 0 15 40,-0.1 -8,-1.7 2,-0.0 2,-0.7 -0.987 12.8-108.7-153.0 171.7 -7.6 6.2 -17.7
16 16 M E -A 6 0A 101 -2,-0.3 2,-0.8 -10,-0.2 -10,-0.2 -0.792 40.0-153.8-116.9 116.7 -6.1 3.3 -15.9
17 17 C E -A 4 0A 2 -12,-1.9 -13,-2.6 -13,-0.7 2,-0.3 -0.765 20.1-179.0-117.4 104.1 -5.7 0.3 -18.0
18 18 G E +A 3 0A 16 -2,-0.8 -15,-0.2 -15,-0.2 29,-0.1 -0.635 18.1 160.9 -70.7 142.2 -5.5 -3.2 -17.5
19 19 Y E +A 2 0A 29 -17,-1.7 -17,-2.7 -2,-0.3 2,-0.5 -0.844 32.9 179.5-154.0 146.2 -5.0 -5.6 -20.0
20 20 P - 0 0 77 0, 0.0 27,-0.1 0, 0.0 3,-0.1 -0.943 26.6-159.4 -85.5 131.7 -4.1 -8.9 -20.8
21 21 C - 0 0 4 -2,-0.5 4,-0.4 1,-0.1 -2,-0.1 -0.994 4.9-160.5 -94.1 122.6 -4.5 -9.1 -24.4
22 22 P S S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.690 100.2 59.8 -60.5 -27.2 -4.8 -12.8 -25.1
23 23 H S S- 0 0 118 2,-0.1 3,-0.1 16,-0.1 17,-0.1 0.788 126.1-127.8 -62.3 -39.7 -4.0 -11.8 -28.6
24 24 D + 0 0 109 1,-0.2 2,-0.1 3,-0.0 0, 0.0 0.892 57.8 16.5 99.7 121.0 -1.2 -10.7 -26.5
25 25 K S S- 0 0 109 -4,-0.4 3,-0.2 1,-0.1 -1,-0.2 0.165 72.6-112.8 70.2 160.8 0.6 -7.6 -26.0
26 26 L S >> S+ 0 0 5 1,-0.1 3,-1.4 -2,-0.1 4,-0.5 0.112 98.9 102.3 -86.7 12.0 -1.0 -4.4 -27.3
27 27 H T 34 + 0 0 127 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.444 60.3 81.2 -78.5 4.6 2.0 -4.6 -29.6
28 28 M T 34 S+ 0 0 56 -3,-0.2 4,-0.4 1,-0.2 3,-0.4 0.863 91.5 45.0 -59.7 -44.0 -0.6 -5.8 -32.0
29 29 M T X> S+ 0 0 9 -3,-1.4 4,-2.3 7,-0.3 3,-1.3 0.866 81.4 99.2 -62.6 -33.1 -1.7 -2.3 -32.8
30 30 A T 3< S- 0 0 60 -4,-0.5 -1,-0.2 1,-0.4 -2,-0.1 0.536 116.2 -22.3 -56.7 -42.5 1.7 -0.9 -33.1
31 31 K T 34 S+ 0 0 198 -3,-0.4 -1,-0.4 -4,-0.4 -2,-0.2 -0.186 110.3 92.5-146.0 95.4 1.1 -1.3 -36.6
32 32 A T X4 S- 0 0 45 -3,-1.3 2,-0.6 -4,-0.4 3,-0.5 0.296 79.4-166.6 -87.4 -7.8 -1.4 -3.7 -37.9
33 33 A T 3X + 0 0 23 -4,-2.3 4,-2.2 1,-0.2 -1,-0.3 -0.596 53.1 18.1 68.7-109.1 -2.9 -0.4 -37.5
34 34 S H 3> S+ 0 0 66 -2,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.860 122.8 43.9 -76.9 -43.3 -6.6 -0.8 -37.8
35 35 T H <4 S+ 0 0 88 -3,-0.5 -1,-0.2 1,-0.2 5,-0.2 0.926 119.7 42.8 -60.6 -45.6 -7.6 -4.3 -37.3
36 36 L H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 -7,-0.3 0.834 110.1 54.6 -78.1 -22.0 -5.4 -4.8 -34.4
37 37 V H X S+ 0 0 2 -4,-2.2 4,-3.6 -8,-0.3 -1,-0.2 0.935 111.0 48.6 -65.4 -37.6 -6.1 -1.5 -32.8
38 38 F H X S+ 0 0 83 -4,-2.7 4,-3.2 2,-0.2 -2,-0.2 0.951 111.4 48.0 -59.0 -47.7 -9.8 -2.6 -33.0
39 39 P H > S+ 0 0 35 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.905 118.3 43.9 -66.7 -35.4 -9.1 -6.0 -31.5
40 40 I H X S+ 0 0 1 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.933 109.2 51.2 -64.9 -44.0 -7.1 -4.3 -28.9
41 41 I H X S+ 0 0 5 -4,-3.6 4,-3.3 1,-0.2 -1,-0.2 0.898 110.9 53.5 -64.9 -34.1 -9.5 -1.5 -28.2
42 42 F H X S+ 0 0 119 -4,-3.2 4,-2.9 1,-0.2 -1,-0.2 0.929 111.0 46.5 -62.9 -42.3 -12.1 -4.5 -27.8
43 43 L H X S+ 0 0 29 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.909 114.3 44.9 -60.1 -44.9 -9.9 -6.0 -25.3
44 44 V H X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.2 13,-0.2 0.898 115.6 49.0 -67.6 -38.9 -9.4 -2.8 -23.5
45 45 M H X S+ 0 0 33 -4,-3.3 4,-1.7 2,-0.2 5,-0.3 0.890 110.3 51.5 -62.9 -42.8 -13.1 -2.2 -23.8
46 46 F H X S+ 0 0 136 -4,-2.9 4,-1.1 1,-0.2 3,-0.3 0.898 108.0 52.7 -59.2 -43.2 -13.7 -5.8 -22.4
47 47 A H X S+ 0 0 18 -4,-2.5 4,-1.6 1,-0.2 3,-0.3 0.945 117.9 36.2 -58.3 -49.9 -11.5 -5.1 -19.6
48 48 L H < S+ 0 0 2 -4,-2.2 7,-0.6 1,-0.2 5,-0.3 0.358 116.4 46.9-110.7 12.2 -13.3 -2.1 -18.7
49 49 I H < S+ 0 0 109 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.109 107.1 59.8-115.8 9.2 -16.9 -2.9 -19.4
50 50 E H < S+ 0 0 124 -4,-1.1 2,-0.2 -3,-0.3 -2,-0.2 0.828 114.4 62.9 -60.4 -46.0 -16.3 -6.2 -17.6
51 51 Q < - 0 0 72 -4,-1.6 2,-0.7 -5,-0.2 4,-0.2 -0.524 64.9-159.9 -81.9 135.6 -15.6 -3.5 -15.1
52 52 N S S+ 0 0 152 -2,-0.2 -3,-0.1 1,-0.1 -4,-0.1 -0.964 71.3 105.6 -92.7 104.4 -17.2 -0.8 -13.4
53 53 M S S- 0 0 103 -2,-0.7 -37,-0.2 -5,-0.3 -1,-0.1 -0.123 86.8-136.1-116.8 16.6 -13.9 0.8 -12.7
54 54 G + 0 0 64 1,-0.1 2,-0.4 -6,-0.1 -2,-0.1 0.735 50.1 150.1 -62.0 132.2 -15.3 2.9 -15.3
55 55 C - 0 0 2 -7,-0.6 2,-2.5 -4,-0.2 -1,-0.1 -0.965 39.3-150.9-135.3 99.2 -12.8 3.7 -17.8
56 56 M - 0 0 97 -2,-0.4 -11,-0.1 -7,-0.0 20,-0.1 -0.644 52.2-133.1 -80.2 86.3 -14.4 4.1 -21.1
57 57 A - 0 0 0 -2,-2.5 2,-0.1 -13,-0.2 -12,-0.1 0.006 21.9-136.1 -64.3 144.7 -11.1 2.9 -22.1
58 58 V - 0 0 3 1,-0.2 2,-0.3 -14,-0.1 -1,-0.1 -0.272 37.8 -85.8 -70.2 159.8 -8.5 3.9 -24.5
59 59 L > - 0 0 0 3,-0.3 3,-2.1 1,-0.1 9,-0.2 -0.565 68.3 -90.8 -60.1 135.0 -6.4 2.0 -26.9
60 60 G T 3 S+ 0 0 0 1,-0.3 5,-0.1 -2,-0.3 -1,-0.1 -0.382 107.9 4.2 -64.4 134.3 -3.6 1.0 -24.9
61 61 S T 3 S- 0 0 67 1,-0.2 2,-2.7 -2,-0.1 -1,-0.3 0.810 108.8-109.0 53.1 36.8 -0.8 3.4 -24.8
62 62 C S <> S+ 0 0 9 -3,-2.1 2,-1.1 1,-0.1 4,-0.6 -0.244 83.1 105.1 74.6 -54.8 -2.8 5.6 -26.9
63 63 G T 4 S+ 0 0 41 -2,-2.7 4,-0.2 4,-0.2 -1,-0.1 -0.550 70.0 29.6-111.6 81.3 -1.4 5.5 -30.2
64 64 V T 4 S+ 0 0 46 -2,-1.1 -1,-0.2 2,-0.1 -27,-0.1 0.011 116.3 42.4-145.7 -20.1 -2.9 3.7 -33.1
65 65 I T 4 S- 0 0 11 -3,-0.3 2,-0.2 -28,-0.1 -2,-0.1 0.762 142.5 -38.4 -73.0 -15.1 -6.7 3.5 -32.8
66 66 T < - 0 0 22 -4,-0.6 2,-0.1 8,-0.0 3,-0.1 -0.565 69.1 -96.7-176.7-178.1 -6.5 7.0 -31.7
67 67 D S S- 0 0 105 1,-0.8 4,-0.4 -2,-0.2 3,-0.2 -0.550 78.7 -65.8-133.8 104.5 -4.0 8.7 -29.6
68 68 C S >> S+ 0 0 14 -6,-0.6 4,-2.2 -9,-0.2 -1,-0.8 -0.052 96.7 3.1 56.2-153.0 -5.8 8.6 -26.3
69 69 S H 3> S+ 0 0 22 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.550 123.6 30.3 -64.8 -46.9 -8.8 10.1 -25.0
70 70 G H 3> S+ 0 0 42 -3,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.903 122.7 47.0 -66.6 -41.7 -10.7 12.0 -27.4
71 71 S H <> S+ 0 0 59 -3,-0.7 4,-2.3 -4,-0.4 -2,-0.2 0.872 114.6 50.4 -62.8 -36.0 -9.7 10.1 -30.4
72 72 C H X S+ 0 0 2 -4,-2.2 4,-4.0 2,-0.2 5,-0.3 0.898 107.9 53.7 -62.9 -43.5 -10.5 7.0 -28.4
73 73 K H X S+ 0 0 110 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.948 110.8 44.3 -61.1 -44.6 -13.8 8.4 -27.5
74 74 T H < S+ 0 0 95 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.836 119.8 40.6 -65.1 -40.7 -14.7 9.0 -30.9
75 75 K H < S+ 0 0 136 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.906 124.0 41.2 -65.8 -43.9 -13.5 5.7 -32.2
76 76 F H < S- 0 0 38 -4,-4.0 2,-0.3 -5,-0.1 -2,-0.2 0.831 121.3 -89.3 -64.0 -46.7 -14.9 3.8 -29.1
77 77 G < 0 0 32 -4,-3.0 -1,-0.1 -5,-0.3 -21,-0.0 -0.715 360.0 360.0 161.7-131.1 -18.1 5.3 -28.5
78 78 Q 0 0 172 -2,-0.3 -8,-0.0 -3,-0.1 -4,-0.0 -0.744 360.0 360.0-167.9 360.0 -17.9 8.2 -26.4