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 .
103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6488.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
68 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
9 8.7 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 .
1 1.0 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 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
37 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.9 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 *** .
1 0 0 0 0 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
0 0 1 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 .
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 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 E > 0 0 133 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-107.4 -44.4 34.5 3.0
2 2 M H > + 0 0 71 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.911 360.0 48.1 -62.9 -40.9 -43.1 37.1 0.7
3 3 E H > S+ 0 0 150 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.913 110.5 50.4 -66.9 -40.5 -45.5 39.5 2.4
4 4 R H > S+ 0 0 180 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.922 109.3 51.8 -63.2 -40.9 -44.4 38.4 5.8
5 5 A H X S+ 0 0 7 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.899 106.8 54.1 -62.0 -39.2 -40.8 39.0 4.8
6 6 L H X S+ 0 0 58 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.939 109.9 46.4 -63.0 -43.5 -41.7 42.4 3.6
7 7 L H X S+ 0 0 110 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.941 113.0 49.0 -63.9 -42.6 -43.2 43.2 7.0
8 8 K H X S+ 0 0 106 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.917 110.7 51.7 -61.7 -39.9 -40.3 41.8 8.8
9 9 L H X S+ 0 0 10 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.902 107.6 52.9 -61.6 -41.2 -38.0 43.8 6.5
10 10 L H < S+ 0 0 84 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.893 110.2 46.6 -63.5 -41.1 -40.0 46.9 7.4
11 11 G H < S+ 0 0 41 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.932 112.0 52.1 -65.6 -41.6 -39.6 46.4 11.1
12 12 R H < S+ 0 0 65 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.698 103.3 57.5 -67.3 -30.2 -35.9 45.7 10.7
13 13 G S < S+ 0 0 1 -4,-1.6 3,-0.5 -3,-0.2 61,-0.4 0.945 114.6 34.5 -68.4 -50.2 -35.2 48.9 8.7
14 14 P S S+ 0 0 67 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.496 84.5 96.6 -80.2 -7.2 -36.5 51.2 11.3
15 15 P S S+ 0 0 80 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.756 96.2 25.0 -60.0 -23.4 -35.6 49.6 14.6
16 16 V S S- 0 0 43 -3,-0.5 58,-0.4 -4,-0.2 3,-0.1 -0.928 85.6-109.4-137.8 160.5 -32.5 51.8 14.8
17 17 P S S+ 0 0 72 0, 0.0 56,-2.9 0, 0.0 2,-0.4 0.805 109.9 27.7 -60.8 -32.4 -31.3 55.0 13.5
18 18 V E S-A 72 0A 21 22,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.989 72.6-179.4-132.0 129.4 -28.9 53.3 11.2
19 19 V E -A 71 0A 0 52,-2.5 52,-2.9 -2,-0.4 2,-0.5 -0.981 9.5-164.7-127.6 136.5 -29.4 49.8 9.9
20 20 F E -A 70 0A 31 21,-1.9 2,-0.5 -2,-0.4 50,-0.2 -0.956 7.9-155.6-122.6 115.7 -27.2 47.9 7.6
21 21 I E +A 69 0A 0 48,-2.9 48,-2.1 -2,-0.5 47,-0.7 -0.750 41.0 138.5 -83.9 128.4 -28.6 44.9 5.9
22 22 G B -c 44 0B 0 21,-2.5 23,-3.1 -2,-0.5 24,-0.5 -0.884 51.3-113.7-156.5-176.8 -25.6 42.7 5.2
23 23 G - 0 0 6 -2,-0.3 3,-0.4 21,-0.2 6,-0.2 -0.986 23.0-132.9-129.4 143.0 -24.1 39.3 5.1
24 24 K S S+ 0 0 131 -2,-0.4 -1,-0.1 1,-0.2 6,-0.1 0.875 104.0 58.4 -61.8 -35.2 -21.2 38.4 7.3
25 25 L S S+ 0 0 116 -3,-0.1 2,-0.3 4,-0.0 -1,-0.2 0.821 85.0 88.5 -65.4 -39.7 -19.5 36.9 4.3
26 26 V > - 0 0 52 -3,-0.4 4,-1.3 1,-0.1 -3,-0.2 -0.464 57.8-155.5 -87.0 137.8 -19.2 39.9 2.0
27 27 G H > S+ 0 0 43 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.808 94.9 63.2 -65.6 -36.7 -16.3 42.4 2.0
28 28 G H > S+ 0 0 28 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.906 104.5 47.7 -60.3 -40.3 -18.4 45.1 0.6
29 29 T H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.905 109.8 54.4 -63.3 -38.7 -20.5 44.9 3.7
30 30 N H X S+ 0 0 64 -4,-1.3 4,-3.0 1,-0.2 -2,-0.2 0.909 103.8 54.9 -61.7 -41.2 -17.3 45.0 5.6
31 31 K H X S+ 0 0 127 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.928 109.2 45.9 -61.6 -43.8 -16.2 48.1 3.9
32 32 I H >X S+ 0 0 5 -4,-1.8 3,-1.1 1,-0.2 4,-0.6 0.927 113.2 49.8 -64.7 -40.5 -19.3 50.0 4.9
33 33 M H >< S+ 0 0 74 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.925 106.5 55.7 -62.1 -40.5 -19.1 48.7 8.4
34 34 S H 3< S+ 0 0 96 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.705 89.3 76.4 -65.0 -16.0 -15.5 49.8 8.5
35 35 L H << S+ 0 0 48 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.916 74.6 171.1 -59.0 -39.4 -16.8 53.2 7.6
36 36 H << - 0 0 102 -3,-1.7 4,-0.1 -4,-0.6 -3,-0.1 0.814 21.4-174.1 22.4 90.6 -17.8 53.3 11.2
37 37 L - 0 0 86 2,-0.2 -1,-0.1 -4,-0.0 3,-0.1 0.711 65.1 -87.3 -70.8 -24.6 -18.9 56.9 11.8
38 38 G S S+ 0 0 55 1,-0.7 2,-0.2 0, 0.0 -2,-0.1 0.275 106.5 95.5 124.1 -2.7 -19.2 56.0 15.4
39 39 G - 0 0 43 2,-0.0 -1,-0.7 -22,-0.0 2,-0.3 -0.635 53.6-171.1-108.6 173.3 -22.8 54.7 15.0
40 40 E + 0 0 141 -2,-0.2 -22,-0.3 -3,-0.1 2,-0.1 -0.990 27.1 137.0-163.4 152.8 -23.9 51.1 14.5
41 41 L + 0 0 56 -2,-0.3 -21,-1.9 -24,-0.1 -25,-0.1 -0.206 21.9 177.2 171.3 116.1 -26.7 48.5 13.7
42 42 I - 0 0 66 -23,-0.2 2,-0.5 -2,-0.1 -21,-0.2 -0.969 17.7-157.7-136.6 123.4 -26.4 45.6 11.3
43 43 P - 0 0 21 0, 0.0 -21,-2.5 0, 0.0 2,-0.8 -0.848 16.3-145.7 -86.6 134.5 -28.7 42.8 10.3
44 44 M B > -c 22 0B 79 -2,-0.5 4,-1.1 1,-0.2 3,-0.5 -0.851 13.6-173.5-104.8 108.5 -27.0 39.7 9.0
45 45 L T 4 S+ 0 0 2 -23,-3.1 6,-0.4 -2,-0.8 3,-0.3 0.875 79.9 61.6 -66.2 -38.4 -29.3 38.3 6.3
46 46 K T 4 S+ 0 0 103 -24,-0.5 -1,-0.2 1,-0.3 -23,-0.1 0.817 99.4 57.0 -63.2 -30.3 -27.2 35.2 5.8
47 47 N T 4 S+ 0 0 104 -3,-0.5 -1,-0.3 4,-0.1 -2,-0.2 0.942 96.0 75.9 -64.5 -44.2 -27.7 34.1 9.4
48 48 A S >< S- 0 0 29 -4,-1.1 3,-0.7 -3,-0.3 4,-0.2 -0.323 72.8-142.8 -74.5 149.3 -31.5 34.1 9.1
49 49 G T > S+ 0 0 85 1,-0.2 3,-0.6 2,-0.1 4,-0.3 0.781 106.8 62.6 -68.4 -33.3 -33.5 31.4 7.3
50 50 A T >> S+ 0 0 39 1,-0.2 4,-2.3 2,-0.1 3,-0.6 0.551 75.4 105.1 -64.7 -17.6 -35.7 34.3 6.2
51 51 L H <> S+ 0 0 32 -3,-0.7 4,-2.2 -6,-0.4 -1,-0.2 0.785 74.7 48.5 -44.0 -49.7 -32.7 35.7 4.3
52 52 W H <> S+ 0 0 144 -3,-0.6 4,-1.8 1,-0.2 -1,-0.3 0.947 115.6 45.4 -61.4 -45.2 -33.7 34.8 0.8
53 53 L H <> S+ 0 0 46 -3,-0.6 4,-2.6 -4,-0.3 -1,-0.2 0.866 110.2 53.5 -64.6 -39.6 -37.1 36.2 1.3
54 54 M H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.900 107.1 52.7 -63.2 -39.6 -35.9 39.4 3.0
55 55 D H X S+ 0 0 37 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.916 110.4 46.9 -61.2 -45.5 -33.6 40.1 0.0
56 56 R H X S+ 0 0 122 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.918 112.6 50.6 -63.6 -42.8 -36.5 39.7 -2.4
57 57 V H X S+ 0 0 4 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.933 112.1 46.1 -60.8 -46.3 -38.6 41.9 -0.1
58 58 M H X>S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 6,-1.0 0.896 111.4 53.9 -64.3 -37.5 -35.8 44.5 -0.0
59 59 K H X5S+ 0 0 112 -4,-2.9 4,-1.9 4,-0.2 -2,-0.2 0.956 111.4 44.1 -61.3 -48.3 -35.5 44.2 -3.8
60 60 L H <5S+ 0 0 129 -4,-3.2 -2,-0.2 2,-0.2 -1,-0.2 0.967 124.1 33.9 -62.9 -51.0 -39.2 44.8 -4.3
61 61 A H <5S+ 0 0 61 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.977 133.2 25.6 -68.2 -54.4 -39.4 47.7 -1.9
62 62 S H <5S- 0 0 14 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.754 91.9-127.9 -81.6 -27.5 -35.9 49.3 -2.3
63 63 E S < S-AB 18 75A 18 3,-2.7 3,-2.2 -2,-0.4 -54,-0.2 -0.999 79.9 -1.4-128.6 133.1 -30.6 56.0 7.9
73 73 S T 3 S- 0 0 57 -56,-2.9 -1,-0.2 -2,-0.4 -55,-0.1 0.888 130.9 -64.2 53.8 36.2 -33.5 57.3 9.8
74 74 C T 3 S+ 0 0 71 -58,-0.4 2,-0.4 -57,-0.4 -1,-0.3 0.646 113.0 120.5 61.3 20.7 -35.3 54.3 8.4
75 75 C E < S-B 72 0A 78 -3,-2.2 -3,-2.7 -62,-0.1 -1,-0.2 -0.930 71.7-106.6-116.9 143.3 -34.9 55.6 4.9
76 76 M E +B 71 0A 80 -2,-0.4 -5,-0.3 -5,-0.2 -7,-0.0 -0.386 38.7 171.3 -67.8 136.7 -33.1 53.7 2.3
77 77 C E - 0 0A 17 -7,-3.5 2,-0.3 1,-0.3 -6,-0.2 0.825 38.9-110.0-110.3 -63.6 -29.7 55.1 1.4
78 78 H E -B 70 0A 48 -8,-0.9 -8,-3.2 -14,-0.0 -1,-0.3 -0.985 35.6 -53.6 161.4-156.0 -27.9 52.6 -0.9
79 79 T > - 0 0 16 -2,-0.3 4,-2.0 -10,-0.2 5,-0.2 -0.108 67.6 -72.3-101.2-163.9 -25.1 50.2 -1.1
80 80 V H > S+ 0 0 23 1,-0.2 4,-2.5 -12,-0.2 5,-0.2 0.914 128.1 52.6 -61.9 -45.5 -21.3 50.4 -0.3
81 81 T H > S+ 0 0 109 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.929 109.6 47.9 -62.1 -45.0 -20.6 52.5 -3.4
82 82 R H > S+ 0 0 109 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.912 111.1 49.8 -65.7 -41.8 -23.2 55.1 -2.6
83 83 L H X S+ 0 0 3 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.946 112.8 46.6 -64.4 -42.3 -22.2 55.5 1.0
84 84 F H X S+ 0 0 118 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.938 114.9 45.9 -65.8 -42.6 -18.5 55.9 0.2
85 85 C H X S+ 0 0 63 -4,-2.7 4,-1.4 1,-0.2 3,-0.3 0.934 112.6 50.5 -64.1 -40.6 -19.2 58.4 -2.6
86 86 D H <>S+ 0 0 14 -4,-3.1 5,-2.0 1,-0.3 6,-0.7 0.899 109.6 53.4 -60.7 -37.5 -21.6 60.2 -0.4
87 87 L H <5S+ 0 0 36 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.820 95.9 66.0 -63.7 -35.6 -18.8 60.2 2.2
88 88 G H <5S+ 0 0 59 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.926 110.8 38.2 -57.9 -42.2 -16.4 61.7 -0.3
89 89 V T ><5S- 0 0 92 -4,-1.4 3,-0.6 -3,-0.3 2,-0.5 -0.441 112.4 -98.5 -93.8 175.4 -18.6 64.8 -0.1
90 90 N T 3>5S+ 0 0 131 1,-0.2 4,-0.9 -2,-0.2 5,-0.4 -0.044 90.7 116.6 -89.7 44.9 -19.9 65.6 3.2
91 91 A T 34XS+ 0 0 16 -5,-2.0 5,-1.4 -2,-0.5 -1,-0.2 0.937 72.9 41.4 -70.7 -46.9 -23.2 64.0 2.2
92 92 L I <4>S+ 0 0 10 -6,-0.7 5,-2.7 -3,-0.6 6,-0.3 0.959 116.8 41.4 -70.6 -51.1 -23.2 61.2 4.8
93 93 V I 4>S+ 0 0 73 3,-0.2 5,-0.9 4,-0.2 -1,-0.2 0.918 115.1 48.1 -66.2 -44.1 -22.0 62.8 8.0
94 94 H I X5S- 0 0 103 -4,-0.9 4,-2.3 3,-0.2 5,-0.3 0.902 127.6 -1.4 -69.3-101.3 -23.9 66.0 7.7
95 95 E I >5S+ 0 0 94 -5,-0.4 4,-1.6 1,-0.2 -3,-0.1 0.924 131.8 52.6 -61.6 -44.2 -27.5 65.9 6.9
96 96 L I 4