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 .
101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5790.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 74.3 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 .
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 .
2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
65 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.0 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 0 0 0 1 0 0 0 0 0 0 1 1 0 0 0 2 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 .
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 A 0 0 16 0, 0.0 5,-0.1 0, 0.0 52,-0.1 0.000 360.0 360.0 360.0-168.5 19.2 55.1 119.2
2 2 Q - 0 0 49 51,-0.2 6,-0.4 1,-0.1 7,-0.3 -0.510 360.0-112.9 -66.4 140.4 21.6 58.0 118.7
3 3 P S >S+ 0 0 92 0, 0.0 5,-0.6 0, 0.0 2,-0.4 0.629 93.0 46.7 -56.4 -24.1 19.9 61.1 117.6
4 4 E T 5S+ 0 0 156 1,-0.1 3,-0.1 4,-0.1 -2,-0.1 -0.937 119.7 6.6-147.8 144.5 21.4 61.2 114.2
5 5 K T 5S+ 0 0 165 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.237 139.0 49.1 64.0 5.2 22.0 58.8 111.3
6 6 F T > 5S+ 0 0 33 4,-0.2 2,-2.8 -4,-0.1 3,-0.6 -0.952 113.0 13.6-156.0 163.9 20.0 56.9 113.9
7 7 T T 3 5S+ 0 0 43 1,-0.3 5,-0.2 -2,-0.3 -3,-0.1 -0.376 141.9 30.0 64.2 -69.5 16.7 57.7 116.0
8 8 D T 3 S+ 0 0 40 -6,-0.0 4,-2.0 54,-0.0 -4,-0.2 0.055 126.4 39.9-135.1 -44.5 18.6 55.3 110.5
11 11 C H > S+ 0 0 3 -9,-0.2 4,-2.2 2,-0.2 5,-0.1 0.876 118.4 48.1 -64.8 -39.8 16.4 53.6 113.1
12 12 S H > S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.866 109.0 56.4 -62.1 -41.0 13.3 55.8 112.3
13 13 K H > S+ 0 0 107 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.872 106.5 50.6 -61.7 -39.5 14.0 55.1 108.6
14 14 I H X S+ 0 0 0 -4,-2.0 4,-3.7 2,-0.2 5,-0.3 0.914 105.4 54.1 -60.9 -44.5 13.8 51.4 109.5
15 15 L H X S+ 0 0 59 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.932 112.5 44.3 -59.7 -42.7 10.6 51.8 111.2
16 16 R H X S+ 0 0 153 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.891 115.8 46.3 -64.5 -41.8 9.2 53.4 108.1
17 17 R H X S+ 0 0 114 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.893 109.8 55.0 -63.3 -39.4 10.7 50.9 105.7
18 18 C H X S+ 0 0 2 -4,-3.7 4,-2.1 1,-0.2 -2,-0.2 0.898 111.5 45.4 -60.1 -45.3 9.6 48.1 107.9
19 19 L H < S+ 0 0 78 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.889 111.2 49.5 -64.7 -42.5 6.1 49.5 107.6
20 20 C H < S+ 0 0 98 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.920 113.8 50.4 -64.2 -38.5 6.2 50.0 103.8
21 21 T H >X S+ 0 0 34 -4,-3.0 3,-0.9 1,-0.2 4,-0.7 0.864 102.0 58.8 -64.9 -40.6 7.5 46.4 103.6
22 22 K H >X S+ 0 0 33 -4,-2.1 3,-1.3 1,-0.2 4,-0.5 0.877 86.4 76.7 -53.3 -44.4 4.7 44.9 105.8
23 23 P H 34 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.814 101.6 44.2 -50.1 -30.0 1.9 46.2 103.3
24 24 C H <4 S- 0 0 125 -3,-0.9 -2,-0.2 -4,-0.5 -3,-0.1 0.935 137.7 -2.9 -60.2 -47.9 3.0 43.2 101.1
25 25 A H << S+ 0 0 51 -3,-1.3 2,-0.3 -4,-0.7 -3,-0.1 0.934 99.1 21.2-123.6 -52.9 3.1 40.7 104.0
26 26 T < - 0 0 13 -4,-0.5 -1,-0.2 1,-0.1 -2,-0.0 -0.818 24.8-164.0-138.3 145.4 2.5 41.2 107.6
27 27 E S > S+ 0 0 139 -2,-0.3 4,-2.7 3,-0.1 5,-0.2 0.350 108.4 67.4 -67.8 -34.4 1.5 42.4 110.9
28 28 E H > S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.916 101.2 39.2 -59.9 -46.4 4.2 40.0 111.8
29 29 A H >>S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 5,-0.5 0.956 113.7 53.7 -64.0 -46.4 7.1 41.8 110.5
30 30 T H >5S+ 0 0 17 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.943 112.0 48.2 -58.2 -43.6 6.0 45.2 111.5
31 31 A H X5S+ 0 0 42 -4,-2.7 4,-2.8 1,-0.2 -1,-0.3 0.948 112.2 48.6 -60.0 -46.9 5.6 43.9 115.0
32 32 T H X5S+ 0 0 12 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.894 115.1 37.7 -65.3 -48.9 8.9 42.3 115.0
33 33 L H X5S+ 0 0 0 -4,-2.3 4,-3.5 2,-0.2 5,-0.2 0.917 118.5 54.4 -64.8 -37.0 11.3 45.1 113.7
34 34 A H X> - 0 0 104 1,-0.1 4,-1.7 3,-0.1 3,-0.6 0.095 58.7-141.1 -61.9 139.3 26.4 55.3 127.3
50 50 M H 3> S+ 0 0 109 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.833 102.4 59.3 -64.0 -34.2 28.0 55.8 123.8
51 51 E H 3> S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.871 107.3 50.5 -62.0 -35.1 29.3 52.2 123.7
52 52 M H <> S+ 0 0 2 -3,-0.6 4,-2.7 1,-0.2 -2,-0.2 0.933 106.2 51.6 -64.7 -39.4 25.7 51.3 124.0
53 53 A H X S+ 0 0 4 -4,-1.7 4,-3.0 -5,-0.3 -51,-0.2 0.883 108.2 53.5 -62.8 -39.4 24.5 53.5 121.3
54 54 R H X S+ 0 0 137 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.930 110.2 46.6 -60.5 -43.5 27.2 51.9 119.0
55 55 S H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.885 114.0 49.4 -67.9 -38.9 25.9 48.5 119.8
56 56 I H X S+ 0 0 0 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.906 108.4 52.4 -62.9 -39.2 22.3 49.6 119.2
57 57 C H >X S+ 0 0 7 -4,-3.0 4,-3.4 2,-0.2 3,-0.6 0.916 111.1 45.9 -62.1 -44.8 23.1 51.2 116.0
58 58 F H 3X S+ 0 0 99 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.906 113.6 49.2 -63.3 -44.4 24.7 48.1 114.7
59 59 F H 3< S+ 0 0 6 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.327 116.1 44.2 -92.8 6.8 21.8 45.9 115.9
60 60 A H S+ 0 0 0 -5,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.900 109.8 50.2 -61.1 -41.6 18.0 44.6 111.2
64 64 L H X S+ 0 0 9 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.925 110.9 49.0 -60.2 -45.9 17.5 47.1 108.4
65 65 A H X S+ 0 0 31 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.909 114.5 45.5 -63.7 -42.7 19.7 45.2 106.2
66 66 L H X S+ 0 0 34 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.881 107.1 54.7 -64.4 -39.7 17.9 42.1 107.1
67 67 M H < S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.933 113.1 47.7 -58.2 -42.9 14.4 43.5 106.7
68 68 L H < S+ 0 0 91 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.851 106.9 54.2 -64.3 -39.1 15.7 44.4 103.2
69 69 F H < S+ 0 0 157 -4,-2.2 2,-0.3 -5,-0.1 -1,-0.2 0.877 111.8 56.4 -60.2 -39.2 17.2 40.9 102.5
70 70 A < - 0 0 11 -4,-2.3 3,-0.0 1,-0.1 0, 0.0 -0.657 55.2-164.2 -87.4 143.3 13.8 39.5 103.3
71 71 A S S- 0 0 82 -2,-0.3 -1,-0.1 -47,-0.0 -46,-0.1 0.464 88.4 -76.2 -66.3 -33.2 10.4 40.1 102.0
72 72 Y S >> S+ 0 0 110 -6,-0.1 4,-2.3 -3,-0.1 3,-0.8 -0.268 104.8 76.8-168.9 -57.3 10.0 38.3 105.4
73 73 E H 3> S+ 0 0 136 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.708 100.6 43.5 -62.2 -40.4 10.4 34.8 106.8
74 74 T H 3> S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.954 121.8 43.5 -62.5 -42.2 14.2 34.3 107.2
75 75 E H <> S+ 0 0 4 -3,-0.8 4,-3.6 2,-0.3 5,-0.3 0.863 105.8 57.8 -67.8 -35.6 14.4 37.7 108.6
76 76 A H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.931 111.1 49.2 -59.0 -39.3 11.3 37.5 110.8
77 77 G H X S+ 0 0 42 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.3 0.896 112.9 42.6 -62.8 -44.8 13.4 34.5 112.2
78 78 T H X S+ 0 0 37 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.933 115.9 52.3 -62.6 -39.9 16.9 36.6 112.6
79 79 C H X S+ 0 0 0 -4,-3.6 4,-2.0 1,-0.2 -2,-0.2 0.926 112.3 42.4 -69.0 -41.0 14.9 39.4 114.1
80 80 K H < S+ 0 0 94 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.889 112.9 52.4 -64.9 -41.9 13.1 37.3 116.6
81 81 A H X S+ 0 0 51 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.883 111.9 48.0 -63.0 -38.1 16.3 35.4 117.5
82 82 E H X S+ 0 0 13 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.807 98.4 67.4 -70.7 -33.1 17.9 38.8 118.0
83 83 C H X S+ 0 0 24 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.901 97.7 56.1 -50.5 -40.2 15.0 40.0 120.2
84 84 P H > S+ 0 0 73 0, 0.0 4,-1.2 0, 0.0 3,-0.4 0.913 105.6 48.1 -60.3 -45.9 16.2 37.4 122.7
85 85 T H X S+ 0 0 14 -4,-0.9 4,-1.1 1,-0.2 5,-0.3 0.912 115.6 46.9 -60.4 -42.8 19.7 38.8 122.9
86 86 W H < S+ 0 0 2 -4,-2.1 -1,-0.2 2,-0.3 -3,-0.1 0.439 99.0 62.8 -91.0 -0.2 18.3 42.3 123.4
87 87 E H < S+ 0 0 131 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.800 110.3 44.6 -60.1 -42.5 15.8 41.4 125.9
88 88 G H < S- 0 0 62 -4,-1.2 -2,-0.3 -5,-0.2 3,-0.1 0.841 109.6-143.8 -60.1 -43.0 19.0 40.6 127.6
89 89 I < - 0 0 41 -4,-1.1 2,-0.9 1,-0.2 -3,-0.2 0.989 20.4-144.6 71.3 79.2 20.2 43.9 126.3
90 90 C + 0 0 21 -5,-0.3 2,-0.3 3,-0.1 -1,-0.2 -0.738 35.8 162.3-101.6 106.2 23.7 42.9 125.6
91 91 I + 0 0 65 -2,-0.9 -39,-0.0 -3,-0.1 -40,-0.0 -0.574 59.5 84.7 -80.7 159.8 26.6 45.1 126.0
92 92 N S > S- 0 0 122 -2,-0.3 4,-1.8 3,-0.1 5,-0.1 0.780 83.1-150.2 56.7 79.7 29.6 43.0 126.1
93 93 K H > S+ 0 0 73 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.741 85.5 58.9 -60.3 -36.1 29.1 43.5 122.5
94 94 A H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.877 102.7 49.3 -59.3 -46.7 30.7 40.1 121.8
95 95 P H > S+ 0 0 62 0, 0.0 4,-2.6 0, 0.0 -2,-0.2 0.946 114.0 52.3 -53.8 -39.5 28.3 38.0 123.9
96 96 C H X S+ 0 0 0 -4,-1.8 4,-3.2 1,-0.2 -2,-0.2 0.937 109.7 44.3 -66.9 -42.1 25.7 40.0 122.0
97 97 V H X S+ 0 0 38 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.908 113.9 48.6 -62.4 -44.0 26.9 39.3 118.5
98 98 K H < S+ 0 0 168 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.909 116.8 44.0 -62.6 -43.5 27.5 35.8 119.1
99 99 C H < S+ 0 0 81 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.896 114.4 48.3 -66.5 -42.9 24.1 35.4 120.6
100 100 C H < 0 0 6 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.860 360.0 360.0 -64.1 -39.1 22.4 37.5 117.9
101 101 K < 0 0 172 -4,-2.9 -3,-0.0 -5,-0.2 0, 0.0 -0.144 360.0 360.0 -81.5 360.0 24.1 35.6 115.3