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 .
66 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4717.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 50.0 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 .
2 3.0 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 .
1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 37.9 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 1 0 0 0 0 0 1 0 0 0 1 0 0 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 .
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 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 Q 0 0 144 0, 0.0 2,-0.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 170.8 0.3 -2.1 26.1
2 2 S > - 0 0 56 25,-0.1 4,-2.5 1,-0.1 5,-0.1 -0.385 360.0-116.1 -79.7 164.2 -1.7 -4.3 23.9
3 3 A H > S+ 0 0 91 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.889 118.8 58.6 -62.4 -37.2 -1.2 -8.0 23.8
4 4 F H > S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.935 108.7 42.0 -57.1 -52.2 -0.1 -7.4 20.2
5 5 a H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.912 113.8 52.8 -63.8 -43.4 2.6 -5.1 21.3
6 6 G H X S+ 0 0 37 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.930 111.5 44.9 -62.0 -44.6 3.6 -7.2 24.2
7 7 E H X S+ 0 0 139 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.946 116.5 43.6 -66.6 -46.9 4.0 -10.3 22.1
8 8 K H X S+ 0 0 68 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.905 113.4 50.8 -66.4 -41.0 5.9 -8.8 19.2
9 9 b H X S+ 0 0 4 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.813 101.8 62.8 -67.6 -30.2 8.2 -6.8 21.4
10 10 K H X S+ 0 0 151 -4,-1.7 4,-0.7 -5,-0.3 -1,-0.2 0.952 109.7 39.6 -58.8 -47.3 9.1 -9.8 23.4
11 11 V H >< S+ 0 0 78 -4,-1.4 3,-1.0 1,-0.2 4,-0.4 0.929 114.7 52.4 -68.1 -41.6 10.6 -11.4 20.4
12 12 R H 3< S+ 0 0 2 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.875 115.8 41.1 -61.5 -41.4 12.1 -8.2 19.1
13 13 c H >< S+ 0 0 1 -4,-2.6 3,-1.0 1,-0.2 -1,-0.3 0.474 84.2 100.3 -80.9 -10.8 13.8 -7.6 22.5
14 14 S T << S+ 0 0 70 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.1 0.804 89.4 40.6 -53.1 -37.9 14.9 -11.2 23.1
15 15 K T 3 S+ 0 0 138 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.721 90.6 117.4 -76.4 -28.5 18.4 -10.5 22.0
16 16 A < - 0 0 28 -3,-1.0 3,-0.3 -4,-0.2 4,-0.1 -0.124 54.6-153.0 -61.0 136.6 18.8 -7.1 23.7
17 17 S S S+ 0 0 114 1,-0.3 2,-1.2 2,-0.1 3,-0.2 0.913 97.7 48.3 -68.9 -46.0 21.4 -6.5 26.4
18 18 D S > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 -0.744 74.4 172.8 -98.0 88.7 19.3 -3.7 27.9
19 19 H H > S+ 0 0 103 -2,-1.2 4,-3.2 -3,-0.3 5,-0.3 0.945 71.3 50.8 -63.3 -49.6 16.0 -5.6 28.0
20 20 D H > S+ 0 0 116 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 112.6 46.0 -60.3 -42.9 14.0 -3.1 29.9
21 21 R H > S+ 0 0 140 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.938 114.0 49.8 -64.3 -43.3 14.9 -0.2 27.6
22 22 c H X S+ 0 0 13 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.942 113.2 44.2 -61.1 -49.4 14.3 -2.3 24.6
23 23 L H X S+ 0 0 68 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.902 112.8 52.2 -65.6 -38.5 10.9 -3.4 25.6
24 24 R H X S+ 0 0 148 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.961 116.5 38.2 -62.8 -49.3 9.9 -0.0 26.8
25 25 Y H X S+ 0 0 54 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.878 114.6 53.6 -69.2 -39.6 10.8 1.7 23.5
26 26 b H X S+ 0 0 0 -4,-3.0 4,-3.0 -5,-0.3 5,-0.2 0.930 109.6 50.4 -60.8 -41.5 9.6 -1.2 21.4
27 27 G H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.921 110.8 47.3 -63.2 -43.9 6.3 -0.9 23.2
28 28 V H X S+ 0 0 54 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.952 115.1 46.0 -64.0 -44.4 6.0 2.8 22.6
29 29 d H X S+ 0 0 4 -4,-2.8 4,-3.6 1,-0.2 5,-0.3 0.905 112.2 50.4 -64.6 -41.9 6.9 2.5 19.0
30 30 a H X S+ 0 0 1 -4,-3.0 4,-3.3 -5,-0.2 -1,-0.2 0.881 106.1 55.7 -66.1 -35.6 4.6 -0.4 18.4
31 31 N H < S+ 0 0 89 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.953 118.9 33.0 -61.1 -47.3 1.7 1.4 20.0
32 32 L H < S+ 0 0 122 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.955 127.2 40.4 -69.0 -51.3 2.1 4.3 17.6
33 33 e H < S- 0 0 21 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.786 86.8-142.3 -70.5 -38.4 3.3 2.3 14.6
34 34 G S < S+ 0 0 51 -4,-3.3 2,-0.3 -5,-0.3 -4,-0.1 0.783 74.2 79.9 75.5 23.1 1.1 -0.7 14.8
35 35 f - 0 0 18 -6,-0.2 -1,-0.3 -5,-0.2 -2,-0.2 -0.987 56.3-163.1-157.1 158.6 4.1 -2.8 13.7
36 36 V - 0 0 16 -2,-0.3 -10,-0.0 -3,-0.1 -9,-0.0 -0.946 32.5-119.0-143.1 127.4 7.3 -4.4 14.9
37 37 P - 0 0 2 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.314 36.0-100.5 -68.0 154.2 9.9 -5.4 12.5
38 38 S S S+ 0 0 66 5,-0.3 3,-0.1 2,-0.0 8,-0.1 -0.156 80.2 23.5 -70.3 161.5 10.9 -9.1 12.3
39 39 G S S- 0 0 40 1,-0.2 3,-0.1 4,-0.0 0, 0.0 -0.024 96.6 -73.8 79.1 174.8 14.0 -10.5 14.0
40 40 T S S+ 0 0 49 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.664 111.0 7.7 -79.7 -29.9 16.0 -9.3 16.9
41 41 Y S S+ 0 0 158 -3,-0.1 -1,-0.2 -26,-0.0 -28,-0.0 -0.982 109.1 9.2-150.3 163.8 17.6 -6.4 15.0
42 42 G + 0 0 32 24,-0.4 0, 0.0 -2,-0.3 0, 0.0 -0.199 65.4 109.5 68.5-158.8 17.5 -4.6 11.7
43 43 N > + 0 0 83 1,-0.1 3,-1.4 -6,-0.1 -5,-0.3 0.701 39.6 139.0 61.7 23.8 14.7 -5.3 9.2
44 44 K G > + 0 0 59 1,-0.3 3,-1.7 2,-0.2 7,-0.5 0.756 54.8 74.3 -70.2 -23.8 13.3 -1.8 10.0
45 45 D G 3 S+ 0 0 126 1,-0.3 -1,-0.3 6,-0.1 4,-0.1 0.764 81.2 75.0 -60.4 -23.0 12.6 -1.2 6.4
46 46 E G < S+ 0 0 109 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.864 107.3 28.3 -59.8 -37.2 9.7 -3.6 7.0
47 47 f S <> S- 0 0 18 -3,-1.7 4,-2.5 -4,-0.3 -1,-0.3 -0.885 70.1-167.0-129.5 107.4 7.8 -0.9 8.8
48 48 P H > S+ 0 0 54 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.827 87.2 53.4 -60.7 -36.9 8.7 2.6 7.8
49 49 e H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -16,-0.1 0.918 111.0 47.8 -67.0 -38.4 7.0 4.4 10.7
50 50 Y H 4 S+ 0 0 0 -3,-0.2 15,-0.4 1,-0.2 -1,-0.2 0.922 115.2 45.3 -64.5 -44.8 9.0 2.2 13.1
51 51 R H < S+ 0 0 98 -4,-2.5 -2,-0.2 -7,-0.5 -1,-0.2 0.904 115.1 48.3 -66.0 -40.5 12.2 2.9 11.2
52 52 D H < S+ 0 0 74 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.804 80.4 114.5 -70.7 -35.3 11.5 6.6 10.9
53 53 K < - 0 0 99 -4,-2.0 11,-1.0 -5,-0.2 12,-0.5 -0.012 51.1-154.2 -52.6 141.6 10.6 7.5 14.5
54 54 Y B -A 63 0A 141 9,-0.3 -1,-0.1 10,-0.1 -2,-0.1 -0.856 18.9-129.8-121.8 153.1 13.0 9.8 16.2
55 55 T - 0 0 58 7,-1.1 -1,-0.1 -2,-0.3 -2,-0.0 0.863 47.3-107.8 -67.0 -41.2 13.8 10.4 19.9
56 56 G S S+ 0 0 70 3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.122 121.1 75.2 124.8 -34.2 13.5 14.1 20.1
57 57 V S S+ 0 0 55 5,-0.2 3,-0.1 1,-0.1 -3,-0.0 0.941 78.4 177.4 -61.3 -45.0 17.1 14.6 20.3
58 58 G + 0 0 34 4,-0.4 -1,-0.1 1,-0.2 2,-0.0 0.620 42.5 90.9 61.9 16.6 16.3 13.7 16.8
59 59 Q S S- 0 0 143 3,-0.2 -1,-0.2 4,-0.0 3,-0.2 0.049 101.6 -40.8-116.5-140.0 19.9 14.1 16.1
60 60 R S S+ 0 0 244 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.758 117.2 79.4 -62.8 -28.3 23.1 12.1 16.0
61 61 R S S- 0 0 197 1,-0.2 -1,-0.2 -4,-0.0 0, 0.0 0.947 100.8 -88.0 -54.1 -63.6 22.0 10.3 19.1
62 62 R - 0 0 181 -3,-0.2 -7,-1.1 0, 0.0 -4,-0.4 -0.927 29.7 -77.5 168.6 163.6 19.5 7.9 17.5
63 63 P B -A 54 0A 47 0, 0.0 -9,-0.3 0, 0.0 -10,-0.1 -0.510 45.7-122.6 -75.5 156.2 16.2 6.9 16.3
64 64 K S S+ 0 0 61 -11,-1.0 -10,-0.1 -2,-0.2 -35,-0.1 0.804 82.1 78.5 -72.4 -36.4 13.7 5.9 19.0
65 65 d 0 0 6 -12,-0.5 -39,-0.1 -15,-0.4 -43,-0.1 -0.654 360.0 360.0 -96.9 130.7 12.8 2.4 18.0
66 66 P 0 0 48 0, 0.0 -24,-0.4 0, 0.0 -1,-0.2 0.833 360.0 360.0 -60.3 360.0 14.9 -0.6 18.6