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) .
4594.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
39 59.1 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 .
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 .
1 1.5 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-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 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 7.6 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 .
2 3.0 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 1 0 0 0 0 0 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 G 0 0 99 0, 0.0 2,-2.8 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 165.7 -0.5 -0.3 8.8
2 2 T + 0 0 71 1,-0.2 7,-1.9 28,-0.1 8,-0.3 -0.478 360.0 151.2 -77.4 80.0 -1.0 -2.8 6.1
3 3 D + 0 0 95 -2,-2.8 7,-0.5 5,-0.2 -1,-0.2 0.991 69.4 38.9 -69.9 -60.5 1.9 -4.9 7.4
4 4 S S S+ 0 0 129 -3,-0.3 -1,-0.1 5,-0.1 -2,-0.1 0.816 99.8 86.6 -64.8 -36.6 0.8 -8.3 6.4
5 5 G S >>S- 0 0 30 1,-0.2 5,-0.6 -4,-0.1 4,-0.5 -0.442 93.5-124.2 -61.0 143.7 -0.5 -7.0 3.2
6 6 R I >>S+ 0 0 208 3,-0.1 4,-0.8 1,-0.1 5,-0.7 0.871 93.6 73.8 -61.8 -31.5 2.5 -7.0 1.1
7 7 F I >5S+ 0 0 78 3,-0.2 4,-2.7 2,-0.1 5,-0.3 0.908 102.6 15.3 -57.8 -78.1 2.3 -3.4 0.3
8 8 a I >5S+ 0 0 8 -6,-0.3 4,-2.6 1,-0.2 5,-0.3 0.929 129.0 40.0 -67.7 -53.0 3.3 -1.1 3.2
9 9 S I X5S+ 0 0 48 -7,-1.9 4,-1.7 -4,-0.5 -1,-0.2 0.943 121.0 43.9 -64.7 -45.2 5.1 -3.2 5.6
10 10 S I X< S+ 0 0 128 -4,-1.4 3,-1.0 1,-0.2 4,-0.4 0.933 114.0 52.0 -66.5 -44.1 13.2 -2.8 1.8
15 15 R H 3< S+ 0 0 3 -4,-2.2 3,-0.4 1,-0.3 4,-0.2 0.871 116.0 40.5 -60.2 -43.5 13.2 1.0 1.7
16 16 c H >< S+ 0 0 4 -4,-2.6 3,-0.8 1,-0.2 -1,-0.3 0.482 84.9 102.4 -81.0 -10.7 14.5 1.2 5.3
17 17 S T << S+ 0 0 67 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.1 0.797 90.3 34.9 -52.0 -40.4 16.9 -1.7 5.0
18 18 K T 3 S+ 0 0 166 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.709 91.5 120.8 -81.8 -24.2 20.0 0.5 4.7
19 19 A < - 0 0 33 -3,-0.8 3,-0.3 -4,-0.2 -3,-0.1 -0.104 56.6-146.3 -58.0 136.3 18.8 3.3 7.0
20 20 G S S+ 0 0 79 1,-0.3 2,-1.0 2,-0.1 3,-0.2 0.911 98.6 42.8 -66.0 -47.1 20.9 4.2 10.1
21 21 M S > S+ 0 0 122 1,-0.2 4,-1.9 2,-0.1 -1,-0.3 -0.791 74.1 175.0-104.2 93.6 17.8 5.1 12.1
22 22 K H > S+ 0 0 113 -2,-1.0 4,-3.3 -3,-0.3 5,-0.3 0.890 71.2 56.5 -66.4 -41.6 15.6 2.3 11.2
23 23 D H > S+ 0 0 128 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.922 110.1 44.2 -61.5 -45.2 12.8 3.1 13.5
24 24 R H > S+ 0 0 162 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.935 115.0 49.8 -63.3 -43.8 12.3 6.6 12.2
25 25 c H X S+ 0 0 13 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.943 111.8 46.6 -61.0 -47.9 12.6 5.4 8.7
26 26 M H X S+ 0 0 87 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.907 113.2 50.0 -64.0 -40.8 10.1 2.6 9.1
27 27 K H X S+ 0 0 134 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.965 116.4 39.6 -61.5 -52.4 7.6 4.9 10.9
28 28 F H X S+ 0 0 56 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.886 114.6 52.7 -66.7 -40.6 7.7 7.6 8.3
29 29 b H X S+ 0 0 0 -4,-3.1 4,-2.9 -5,-0.3 -1,-0.2 0.924 110.1 50.2 -61.8 -41.3 7.8 5.3 5.4
30 30 G H X S+ 0 0 27 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.932 111.6 46.2 -63.3 -44.3 4.8 3.6 6.7
31 31 I H X S+ 0 0 48 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.940 115.4 47.1 -63.6 -43.6 2.8 6.8 7.2
32 32 d H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.897 111.4 51.0 -64.4 -42.2 3.8 8.0 3.8
33 33 a H X S+ 0 0 0 -4,-2.9 4,-3.1 -5,-0.2 5,-0.3 0.890 107.0 52.9 -66.6 -38.6 2.9 4.7 2.1
34 34 G H < S+ 0 0 38 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.941 118.6 36.4 -62.4 -44.4 -0.5 4.5 3.6
35 35 K H < S+ 0 0 109 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.963 126.8 36.5 -68.7 -53.0 -1.3 7.9 2.4
36 36 e H < S- 0 0 16 -4,-3.3 -3,-0.2 2,-0.2 -2,-0.2 0.696 89.8-138.9 -75.8 -27.3 0.6 7.7 -1.0
37 37 K S < S+ 0 0 157 -4,-3.1 2,-0.3 -5,-0.3 -4,-0.1 0.887 74.8 78.7 64.9 35.8 -0.1 4.1 -1.8
38 38 f - 0 0 20 -5,-0.3 -1,-0.2 -6,-0.2 -2,-0.2 -0.980 56.3-162.0-166.9 155.6 3.5 3.9 -3.0
39 39 V - 0 0 20 -2,-0.3 -10,-0.0 -3,-0.1 8,-0.0 -0.949 33.6-116.7-142.2 130.7 7.1 3.6 -1.9
40 40 P - 0 0 3 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.261 36.5-102.3 -65.9 152.5 9.9 4.5 -4.2
41 41 S S S+ 0 0 65 5,-0.3 3,-0.1 2,-0.0 8,-0.1 -0.234 80.1 26.5 -72.7 161.3 12.3 1.8 -5.2
42 42 G S S- 0 0 34 1,-0.2 3,-0.1 4,-0.0 -28,-0.0 -0.071 95.9 -76.6 82.2 174.3 15.7 1.4 -3.7
43 43 T S S+ 0 0 40 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.645 111.3 10.8 -80.3 -29.3 17.1 2.3 -0.3
44 44 Y S S+ 0 0 178 -3,-0.1 -1,-0.2 -26,-0.0 -28,-0.0 -0.962 109.0 6.3-146.9 164.6 17.4 6.0 -1.2
45 45 G + 0 0 18 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.115 63.3 111.9 65.4-157.7 16.3 8.4 -3.9
46 46 N > + 0 0 85 1,-0.1 3,-1.4 -6,-0.1 -5,-0.3 0.708 37.1 143.4 59.9 27.3 14.0 7.5 -6.7
47 47 K G > + 0 0 75 1,-0.3 3,-1.7 2,-0.2 7,-0.6 0.781 56.4 73.5 -66.3 -27.3 11.4 9.8 -5.2
48 48 H G 3 S+ 0 0 142 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.772 80.4 73.1 -58.5 -28.5 10.3 10.9 -8.7
49 49 E G < S+ 0 0 95 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.852 109.9 27.5 -60.2 -34.0 8.7 7.5 -9.1
50 50 f <> - 0 0 20 -3,-1.7 4,-2.4 -4,-0.3 3,-0.3 -0.848 66.8-171.1-131.2 104.4 6.0 8.6 -6.7
51 51 P H > S+ 0 0 59 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.796 86.7 59.4 -62.0 -29.6 5.3 12.3 -6.6
52 52 e H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 -15,-0.1 0.944 109.5 44.8 -61.0 -46.8 3.0 11.9 -3.6
53 53 Y H 4 S+ 0 0 2 -3,-0.3 12,-0.5 1,-0.2 -1,-0.2 0.910 116.9 44.3 -63.9 -46.9 5.8 10.4 -1.7
54 54 R H < S+ 0 0 101 -4,-2.4 -1,-0.2 -7,-0.6 -2,-0.2 0.893 115.6 47.2 -69.0 -37.7 8.3 13.0 -2.8
55 55 D H < S+ 0 0 98 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.770 81.6 114.4 -73.8 -29.1 6.0 16.0 -2.3
56 56 M < - 0 0 54 -4,-1.9 8,-1.7 -5,-0.2 9,-0.5 -0.111 46.0-170.1 -55.0 136.5 4.7 15.2 1.2
57 57 K B -A 63 0A 102 6,-0.3 2,-0.1 7,-0.1 -1,-0.1 -0.905 14.7-131.0-128.3 155.4 5.8 17.6 3.8
58 58 N > - 0 0 57 4,-2.6 3,-0.7 -2,-0.3 6,-0.1 -0.271 44.2 -85.1 -92.1-175.4 5.6 17.7 7.6
59 59 S T 3 S+ 0 0 133 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.893 131.2 53.3 -58.6 -41.4 4.3 20.5 9.8
60 60 K T 3 S- 0 0 177 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.761 119.4-112.6 -66.8 -25.7 7.7 22.1 9.7
61 61 G S < S+ 0 0 43 -3,-0.7 -2,-0.1 1,-0.4 -1,-0.1 0.489 74.2 135.6 103.5 4.6 7.6 22.0 5.9
62 62 K S S- 0 0 126 1,-0.1 -4,-2.6 -5,-0.0 -1,-0.4 -0.432 70.6 -85.7 -80.2 157.2 10.4 19.5 5.8
63 63 P B -A 57 0A 83 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.561 39.7-160.9 -68.1 128.2 10.2 16.5 3.6
64 64 K + 0 0 47 -8,-1.7 -7,-0.1 -2,-0.3 -32,-0.1 0.847 61.9 71.9 -75.9 -41.2 8.2 13.8 5.4
65 65 d 0 0 7 -9,-0.5 -36,-0.1 -12,-0.5 -40,-0.1 -0.691 360.0 360.0-102.1 135.9 9.2 10.6 3.5
66 66 P 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.078 360.0 360.0 -33.3 360.0 12.5 8.9 3.6