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) .
4688.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 53.0 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 .
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 .
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 1 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 91 0, 0.0 3,-1.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0-153.0 -0.4 -6.2 17.3
2 2 S T 3> + 0 0 42 1,-0.3 7,-1.7 28,-0.2 4,-0.8 0.049 360.0 111.9 -76.7 19.6 1.6 -9.0 15.8
3 3 L T 34 + 0 0 93 2,-0.2 -1,-0.3 5,-0.2 3,-0.2 0.903 58.7 77.2 -61.3 -43.0 2.3 -9.7 19.5
4 4 R T <4 S- 0 0 217 -3,-1.1 5,-0.3 1,-0.2 4,-0.1 -0.598 131.3 -62.0 -61.3 138.9 0.3 -12.8 18.9
5 5 P T 4 S+ 0 0 122 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.050 99.7 113.3 -42.0 111.5 3.0 -14.6 17.1
6 6 S S X S- 0 0 53 -4,-0.8 4,-2.0 -3,-0.2 5,-0.2 -0.816 83.8 -67.0-158.6-169.4 3.9 -12.7 14.0
7 7 E H > S+ 0 0 114 -2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.935 127.6 49.9 -60.7 -46.3 6.7 -10.7 12.7
8 8 a H > S+ 0 0 10 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.925 111.8 44.7 -61.5 -49.4 6.4 -7.9 15.3
9 9 G H > S+ 0 0 11 -7,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.929 117.8 45.1 -63.3 -43.5 6.3 -10.1 18.3
10 10 Q H X S+ 0 0 140 -4,-2.0 4,-1.3 -8,-0.3 -2,-0.2 0.934 116.2 44.4 -66.7 -46.5 9.2 -12.3 17.1
11 11 R H X S+ 0 0 110 -4,-3.1 4,-2.2 -5,-0.2 -1,-0.2 0.918 113.2 50.4 -66.5 -42.5 11.4 -9.5 16.0
12 12 b H X S+ 0 0 3 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.824 101.5 62.7 -67.0 -30.8 10.8 -7.4 19.0
13 13 S H X S+ 0 0 70 -4,-1.6 4,-0.5 -5,-0.3 -1,-0.2 0.950 109.9 39.8 -59.1 -46.7 11.6 -10.2 21.3
14 14 Y H >< S+ 0 0 127 -4,-1.3 3,-1.2 1,-0.2 4,-0.4 0.929 114.1 52.8 -66.2 -44.0 15.1 -10.4 19.9
15 15 R H 3< S+ 0 0 1 -4,-2.2 3,-0.4 1,-0.3 4,-0.3 0.876 115.2 41.8 -59.9 -41.8 15.5 -6.6 19.8
16 16 c H 3< S+ 0 0 4 -4,-2.6 3,-0.4 1,-0.2 -1,-0.3 0.451 83.5 104.2 -80.2 -9.2 14.5 -6.3 23.4
17 17 S S << S+ 0 0 84 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.1 0.828 89.4 35.0 -49.8 -46.1 16.5 -9.3 24.7
18 18 A S S+ 0 0 69 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.800 90.6 124.4 -73.7 -33.0 19.3 -7.2 26.2
19 19 T - 0 0 38 -3,-0.4 3,-0.3 -4,-0.3 4,-0.1 0.082 53.5-150.4 -45.6 131.2 17.0 -4.3 27.4
20 20 S S S+ 0 0 120 1,-0.3 2,-1.1 2,-0.1 3,-0.2 0.938 98.4 42.0 -65.5 -50.1 17.1 -3.3 31.0
21 21 H S > S+ 0 0 142 1,-0.2 4,-1.9 2,-0.1 -1,-0.3 -0.755 76.6 173.9-101.5 89.1 13.5 -2.2 30.9
22 22 K H > + 0 0 137 -2,-1.1 4,-3.1 -3,-0.3 5,-0.3 0.896 69.6 55.8 -66.1 -43.3 12.1 -5.0 28.9
23 23 K H > S+ 0 0 170 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 110.8 44.0 -63.6 -40.3 8.4 -4.1 29.1
24 24 P H > S+ 0 0 48 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.900 113.6 52.7 -67.9 -34.6 8.9 -0.6 27.8
25 25 c H X S+ 0 0 8 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.949 111.4 44.7 -63.0 -48.6 11.2 -1.9 25.1
26 26 M H X S+ 0 0 69 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.895 113.2 51.9 -64.0 -38.9 8.8 -4.4 23.9
27 27 F H X S+ 0 0 121 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.961 116.1 38.0 -63.2 -50.8 6.0 -1.9 24.0
28 28 F H X S+ 0 0 68 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.902 115.2 53.8 -68.3 -41.0 7.8 0.7 21.9
29 29 b H X S+ 0 0 0 -4,-3.1 4,-2.9 -5,-0.3 -1,-0.2 0.918 109.6 48.6 -60.9 -41.6 9.4 -1.8 19.6
30 30 Q H X S+ 0 0 38 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.926 111.4 49.2 -65.6 -40.9 6.0 -3.3 18.9
31 31 K H X S+ 0 0 71 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.943 114.9 44.7 -62.7 -45.3 4.5 0.1 18.2
32 32 d H X S+ 0 0 2 -4,-2.9 4,-3.3 1,-0.2 5,-0.3 0.906 112.8 51.0 -65.4 -41.7 7.3 1.0 15.9
33 33 a H X S+ 0 0 3 -4,-2.9 4,-2.8 -5,-0.2 -1,-0.2 0.877 105.3 56.0 -67.1 -36.0 7.3 -2.3 14.1
34 34 A H < S+ 0 0 64 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.951 118.9 32.1 -61.7 -46.4 3.6 -2.2 13.4
35 35 K H < S+ 0 0 139 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.936 127.5 39.0 -73.8 -47.0 3.9 1.1 11.7
36 36 e H < S- 0 0 18 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.744 89.4-142.8 -75.6 -28.0 7.4 0.7 10.2
37 37 L S < S+ 0 0 144 -4,-2.8 2,-0.3 -5,-0.3 -4,-0.1 0.854 71.5 84.6 63.7 34.1 7.1 -2.9 9.3
38 38 f - 0 0 22 -6,-0.2 -1,-0.2 -5,-0.2 -2,-0.2 -0.986 55.2-164.9-159.0 156.0 10.7 -3.3 10.3
39 39 V - 0 0 10 -2,-0.3 -10,-0.0 -3,-0.1 8,-0.0 -0.940 31.3-121.0-142.4 127.4 12.9 -4.0 13.2
40 40 P - 0 0 2 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.304 35.7-103.0 -66.9 153.8 16.6 -3.3 13.1
41 41 P S S+ 0 0 67 0, 0.0 8,-0.1 0, 0.0 3,-0.1 -0.280 78.9 27.4 -74.4 160.5 18.8 -6.2 13.8
42 42 G S S- 0 0 16 1,-0.2 3,-0.1 4,-0.0 0, 0.0 -0.070 97.6 -73.8 83.5 173.5 20.7 -6.8 17.0
43 43 T S S+ 0 0 42 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.724 111.6 3.5 -77.3 -31.2 19.9 -5.6 20.5
44 44 F S S+ 0 0 163 -3,-0.1 -1,-0.2 -26,-0.0 -28,-0.0 -0.977 108.0 17.3-151.2 165.6 20.9 -2.1 19.7
45 45 G + 0 0 28 21,-0.4 0, 0.0 -2,-0.3 0, 0.0 -0.246 63.3 107.5 73.0-161.3 22.0 0.2 16.9
46 46 N > + 0 0 85 1,-0.1 3,-1.2 -6,-0.1 4,-0.4 0.730 39.5 141.5 59.5 27.3 21.6 -0.7 13.3
47 47 K G > + 0 0 46 1,-0.3 3,-1.4 2,-0.2 7,-0.5 0.780 57.3 72.1 -68.9 -25.9 18.8 1.8 13.1
48 48 Q G 3 S+ 0 0 160 1,-0.3 -1,-0.3 6,-0.1 -2,-0.1 0.783 81.5 74.4 -60.1 -27.2 20.1 2.8 9.6
49 49 V G < S+ 0 0 83 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.883 108.4 27.5 -56.7 -40.0 18.7 -0.5 8.4
50 50 f <> - 0 0 16 -3,-1.4 4,-2.4 -4,-0.4 -1,-0.3 -0.888 66.4-169.0-128.5 107.3 15.2 0.9 8.7
51 51 P H > S+ 0 0 76 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.822 87.8 57.7 -62.3 -32.1 14.8 4.6 8.3
52 52 e H > S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 -15,-0.1 0.947 111.1 43.0 -61.7 -46.5 11.2 4.6 9.4
53 53 Y H 4 S+ 0 0 1 1,-0.2 12,-0.4 2,-0.2 -1,-0.2 0.903 116.0 49.2 -64.1 -43.6 12.3 3.0 12.7
54 54 N H < S+ 0 0 64 -4,-2.4 -1,-0.2 -7,-0.5 -2,-0.2 0.899 114.6 44.0 -63.2 -45.4 15.2 5.3 13.0
55 55 N H < S+ 0 0 105 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.765 81.5 115.2 -73.9 -32.3 13.3 8.5 12.3
56 56 W < - 0 0 96 -4,-1.9 8,-1.8 -5,-0.2 9,-0.6 -0.089 44.1-170.5 -57.2 137.6 10.2 8.0 14.4
57 57 K B -A 63 0A 107 6,-0.2 2,-0.1 7,-0.1 -1,-0.1 -0.884 20.8-118.9-126.0 156.1 9.8 10.4 17.3
58 58 T - 0 0 50 4,-1.9 4,-0.1 -2,-0.3 6,-0.1 -0.335 40.3 -98.7 -83.9 172.1 7.4 10.6 20.2
59 59 Q S S+ 0 0 196 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.917 130.2 47.6 -62.3 -40.3 5.1 13.6 20.6
60 60 Q S S- 0 0 183 1,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.861 122.1-119.0 -64.9 -31.7 7.5 15.1 23.0
61 61 G + 0 0 38 1,-0.3 -1,-0.2 0, 0.0 -2,-0.1 -0.404 66.0 110.5 109.3 164.8 10.1 14.4 20.5
62 62 G S S- 0 0 31 -2,-0.2 -4,-1.9 -4,-0.1 -1,-0.3 0.075 82.4 -53.2 100.5 140.0 13.1 12.1 21.0
63 63 P B -A 57 0A 89 0, 0.0 -6,-0.2 0, 0.0 -7,-0.1 -0.281 49.1-171.8 -54.8 120.3 13.7 8.8 19.4
64 64 K + 0 0 40 -8,-1.8 -7,-0.1 -11,-0.1 -32,-0.1 0.814 60.1 75.6 -80.4 -38.0 10.7 6.6 20.1
65 65 d 0 0 7 -9,-0.6 -36,-0.1 -12,-0.4 -40,-0.1 -0.640 360.0 360.0 -94.0 133.4 12.0 3.3 18.8
66 66 P 0 0 53 0, 0.0 -21,-0.4 0, 0.0 -1,-0.2 0.983 360.0 360.0 -83.7 360.0 14.5 1.3 20.8