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 .
63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4585.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
42 66.7 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 .
1 1.6 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 .
3 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 3.2 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 G 0 0 53 0, 0.0 59,-0.3 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0-129.8 -37.6 8.9 -17.1
2 2 R >> - 0 0 166 57,-0.2 3,-1.7 3,-0.1 4,-1.7 0.297 360.0 -47.3 -82.1-170.0 -35.4 11.1 -19.0
3 3 P H 3> S+ 0 0 62 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.782 128.6 64.5 -37.9 -33.0 -32.5 13.6 -18.6
4 4 K H 3> S+ 0 0 158 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.916 100.9 45.9 -60.1 -42.8 -34.7 15.2 -15.9
5 5 R H <> S+ 0 0 89 -3,-1.7 4,-3.3 2,-0.2 5,-0.2 0.894 112.0 53.2 -64.0 -40.1 -34.6 12.2 -13.7
6 6 I H X S+ 0 0 7 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.949 109.7 47.8 -64.0 -39.0 -30.8 12.0 -14.2
7 7 C H X S+ 0 0 61 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.933 114.8 45.7 -63.0 -43.6 -30.5 15.6 -13.2
8 8 R H X S+ 0 0 171 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.873 109.8 55.8 -63.3 -37.0 -32.7 14.9 -10.1
9 9 C H X S+ 0 0 31 -4,-3.3 4,-0.6 1,-0.2 -1,-0.2 0.889 105.8 49.9 -62.1 -40.3 -30.7 11.9 -9.4
10 10 R H >X S+ 0 0 47 -4,-2.4 4,-1.3 2,-0.2 3,-1.0 0.929 110.5 51.0 -60.9 -44.8 -27.6 13.9 -9.4
11 11 N H 3< S+ 0 0 99 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.888 116.2 42.5 -59.1 -40.7 -29.4 16.4 -7.0
12 12 N H 3< S+ 0 0 138 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.143 94.0 70.7-104.0 13.7 -30.2 13.5 -4.8
13 13 C H << S- 0 0 52 -3,-1.0 2,-0.3 -4,-0.6 -1,-0.2 0.864 115.5-120.8 -50.0 -51.8 -27.1 11.6 -4.9
14 14 M < + 0 0 100 -4,-1.3 -1,-0.3 -5,-0.1 0, 0.0 -0.965 62.7 21.6 142.5-133.0 -26.3 14.8 -2.8
15 15 K S > S- 0 0 138 -2,-0.3 4,-4.9 -3,-0.1 5,-0.2 -0.056 81.8 -92.8 -77.8 168.6 -23.7 17.5 -3.4
16 16 W H > S+ 0 0 180 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.833 121.9 43.7 -59.0 -46.5 -22.0 18.6 -6.5
17 17 A H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.975 119.7 41.7 -62.2 -45.7 -18.9 16.4 -6.2
18 18 T H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.896 120.0 45.1 -64.1 -40.0 -20.8 13.3 -5.2
19 19 L H X S+ 0 0 7 -4,-4.9 4,-2.4 2,-0.2 -1,-0.2 0.845 108.2 55.3 -76.6 -27.4 -23.4 14.0 -7.7
20 20 F H X S+ 0 0 105 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.930 112.3 46.8 -60.3 -42.3 -21.0 14.8 -10.5
21 21 M H X S+ 0 0 121 -4,-2.2 4,-3.0 -5,-0.3 -2,-0.2 0.899 110.8 48.6 -62.9 -42.7 -19.5 11.5 -9.8
22 22 V H X S+ 0 0 48 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.879 112.7 49.8 -64.7 -40.8 -22.7 9.5 -9.7
23 23 S H X S+ 0 0 2 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.934 112.2 47.1 -62.6 -44.6 -23.7 11.1 -12.8
24 24 C H X S+ 0 0 27 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.918 114.8 45.9 -61.6 -44.7 -20.5 10.3 -14.5
25 25 V H X S+ 0 0 94 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.924 116.5 44.3 -64.3 -44.9 -20.5 6.8 -13.4
26 26 L H X S+ 0 0 52 -4,-3.0 4,-2.4 1,-0.2 37,-0.5 0.885 111.5 52.4 -66.6 -39.0 -23.9 6.2 -14.2
27 27 M H X S+ 0 0 35 -4,-3.1 4,-2.4 35,-0.2 36,-0.2 0.873 111.3 46.2 -60.9 -43.9 -23.7 7.9 -17.6
28 28 F H X S+ 0 0 124 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.876 110.8 55.3 -64.7 -39.3 -20.8 5.9 -18.7
29 29 F H X S+ 0 0 103 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.881 111.0 43.2 -60.6 -44.4 -22.5 2.8 -17.5
30 30 V H X S+ 0 0 0 -4,-2.4 4,-4.0 33,-0.3 5,-0.3 0.849 108.4 56.6 -65.0 -39.5 -25.5 3.5 -19.5
31 31 M H X S+ 0 0 72 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.948 113.1 43.3 -60.4 -44.4 -23.6 4.4 -22.5
32 32 N H X S+ 0 0 109 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.920 116.5 45.6 -63.6 -44.9 -21.9 1.1 -22.2
33 33 N H X S+ 0 0 57 -4,-2.7 4,-3.6 2,-0.2 5,-0.2 0.889 114.2 50.2 -63.9 -40.6 -25.1 -0.8 -21.5
34 34 I H X S+ 0 0 2 -4,-4.0 4,-3.5 2,-0.2 5,-0.4 0.901 110.1 49.3 -64.9 -42.4 -27.0 1.0 -24.3
35 35 N H X S+ 0 0 37 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.953 114.8 43.6 -64.0 -45.9 -24.4 0.2 -26.7
36 36 E H X S+ 0 0 113 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.952 120.0 41.8 -62.5 -45.8 -24.3 -3.4 -25.7
37 37 A H X S+ 0 0 31 -4,-3.6 4,-0.6 1,-0.2 -2,-0.2 0.925 117.5 45.1 -68.0 -43.6 -28.2 -3.7 -25.6
38 38 M H <>S+ 0 0 7 -4,-3.5 5,-1.3 2,-0.2 7,-0.5 0.755 107.1 58.7 -79.3 -20.9 -28.8 -1.7 -28.6
39 39 N H ><5S+ 0 0 90 -4,-2.1 3,-0.9 5,-0.4 -1,-0.2 0.892 100.5 59.4 -60.5 -40.7 -26.0 -3.5 -30.5
40 40 K H 3<5S+ 0 0 153 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.719 105.8 45.2 -59.3 -25.8 -28.1 -6.4 -29.7
41 41 K T 3<5S- 0 0 140 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.292 122.3-118.4 -93.1 0.1 -31.0 -4.6 -31.7
42 42 G T < 5S+ 0 0 42 -3,-0.9 -3,-0.2 -4,-0.5 4,-0.1 0.409 89.3 77.5 94.0 13.9 -28.3 -4.0 -34.2
43 43 S S >XS+ 0 0 47 -5,-1.3 4,-2.5 2,-0.1 5,-1.2 0.553 84.1 60.4-117.8 -3.2 -27.7 -0.4 -34.8
44 44 P T 45S+ 0 0 2 0, 0.0 -5,-0.4 0, 0.0 -6,-0.1 0.519 95.7 71.2 -83.2 5.3 -25.6 0.7 -31.9
45 45 G T 45S+ 0 0 35 -7,-0.5 -2,-0.1 -6,-0.2 -6,-0.1 0.877 108.7 30.6 -62.9 -42.9 -23.6 -1.9 -33.5
46 46 E T 45S- 0 0 103 -3,-0.3 -1,-0.1 -4,-0.1 -3,-0.1 0.848 105.5-139.5 -62.9 -48.9 -23.2 0.7 -36.1
47 47 N T <5 + 0 0 73 -4,-2.5 -4,-0.0 -12,-0.1 4,-0.0 0.838 63.0 137.0 59.9 44.6 -23.5 3.3 -33.5
48 48 K < - 0 0 146 -5,-1.2 3,-0.1 2,-0.0 -5,-0.0 0.392 62.8-154.0 -65.2 -16.4 -25.6 5.3 -35.8
49 49 K + 0 0 74 -6,-1.0 2,-2.2 1,-0.2 3,-0.1 0.662 44.3 170.2 59.9 44.2 -26.7 5.1 -32.3
50 50 N - 0 0 117 1,-0.2 -1,-0.2 -7,-0.1 -7,-0.1 -0.600 29.2-165.6 -83.8 81.0 -30.3 5.6 -32.6
51 51 L - 0 0 40 -2,-2.2 2,-8.5 1,-0.2 3,-0.3 0.441 16.3-169.1 -74.9 -19.0 -29.7 4.6 -29.0
52 52 R - 0 0 169 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.140 25.7-175.5 67.3 -50.1 -33.2 3.9 -28.4
53 53 C - 0 0 12 -2,-8.5 2,-1.4 1,-0.2 -1,-0.3 0.535 37.5-165.6 53.8 53.9 -31.6 3.8 -25.1
54 54 E - 0 0 118 -3,-0.3 4,-0.4 1,-0.3 -1,-0.2 0.022 50.9-138.4 -64.0 40.5 -34.3 2.7 -22.7
55 55 C - 0 0 8 -2,-1.4 -1,-0.3 5,-0.5 3,-0.1 -0.028 37.3 -71.2 51.1-142.4 -31.0 4.2 -21.1
56 56 F S S+ 0 0 112 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.629 140.3 27.7 -63.5 -47.2 -30.3 2.1 -18.1
57 57 D S S- 0 0 43 1,-0.1 3,-0.5 -56,-0.1 -1,-0.2 -0.980 129.7 -60.6-131.0 118.0 -33.3 3.8 -16.8
58 58 N S S- 0 0 76 -4,-0.4 -4,-0.2 -2,-0.3 -3,-0.1 0.768 94.2 -28.2 -71.7 167.8 -35.5 4.8 -19.3
59 59 P S S+ 0 0 45 0, 0.0 2,-0.4 0, 0.0 -57,-0.2 0.562 87.7 127.9 -2.8 47.7 -35.1 7.1 -22.2
60 60 V - 0 0 0 -3,-0.5 -5,-0.5 -58,-0.4 3,-0.2 -0.713 66.2-134.4 -67.0 153.2 -32.5 9.1 -20.5
61 61 V S S+ 0 0 77 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.871 92.7 7.6 -62.8 -43.5 -29.8 9.1 -23.0
62 62 I 0 0 39 -3,-0.1 -35,-0.2 -7,-0.1 -1,-0.2 -0.922 360.0 360.0-142.9 129.0 -27.6 8.3 -20.0
63 63 L 0 0 6 -37,-0.5 -33,-0.3 -2,-0.3 -7,-0.1 -0.880 360.0 360.0-163.5 360.0 -28.5 7.5 -16.3