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 .
93 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5219.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
62 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 .
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 .
6 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 47.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.2 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 1 0 0 1 0 0 1 0 1 0 0 0 1 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 .
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 0 112 0, 0.0 2,-0.5 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 -25.1 9.7 43.1 25.9
2 2 I - 0 0 17 42,-0.1 2,-0.3 4,-0.0 3,-0.0 -0.981 360.0-176.0-124.1 128.1 12.4 41.1 27.6
3 3 S > - 0 0 78 -2,-0.5 4,-2.3 1,-0.1 5,-0.1 -0.890 33.7-125.7-121.9 153.6 12.4 40.9 31.4
4 4 a H > S+ 0 0 62 -2,-0.3 4,-3.6 1,-0.2 5,-0.2 0.863 113.0 56.2 -65.7 -34.8 15.0 39.2 33.6
5 5 G H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 108.9 48.1 -61.8 -39.0 12.3 37.1 35.2
6 6 Q H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.913 112.9 47.8 -65.3 -43.3 11.4 35.9 31.8
7 7 V H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.954 110.0 52.5 -63.5 -46.2 15.1 35.2 31.0
8 8 A H X S+ 0 0 58 -4,-3.6 4,-1.5 1,-0.2 -1,-0.2 0.901 109.1 49.4 -59.8 -42.1 15.6 33.4 34.3
9 9 S H < S+ 0 0 81 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.901 112.1 47.0 -66.2 -39.5 12.6 31.1 33.7
10 10 A H < S+ 0 0 21 -4,-1.9 22,-0.3 1,-0.2 -1,-0.2 0.911 118.4 41.6 -65.1 -44.9 13.7 30.2 30.2
11 11 I H >X S+ 0 0 25 -4,-2.3 3,-3.2 1,-0.2 4,-0.6 0.635 86.2 99.5 -72.3 -23.6 17.4 29.5 31.3
12 12 A G >< S+ 0 0 53 -4,-1.5 3,-1.1 1,-0.3 4,-0.4 0.775 77.9 53.6 -50.1 -40.7 16.5 27.7 34.5
13 13 P G 34 S+ 0 0 62 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.706 102.7 62.3 -66.6 -18.9 17.0 24.2 33.2
14 14 b G X> S+ 0 0 4 -3,-3.2 4,-2.1 15,-0.2 3,-0.6 0.721 81.7 80.8 -74.2 -26.6 20.5 25.2 32.0
15 15 I H >S+ 0 0 73 -4,-0.4 5,-2.3 -3,-0.3 4,-0.5 0.914 111.0 45.6 -59.2 -41.5 22.7 22.4 36.5
17 17 Y H X45S+ 0 0 10 -3,-0.6 3,-1.4 -4,-0.4 -1,-0.2 0.891 109.1 55.4 -65.7 -39.3 24.8 22.0 33.4
18 18 A H 3<5S+ 0 0 7 -4,-2.1 46,-3.8 1,-0.3 50,-0.4 0.790 103.2 58.2 -61.4 -31.6 26.3 25.4 34.1
19 19 R H 3<5S- 0 0 121 -4,-1.8 -1,-0.3 44,-0.3 -2,-0.2 0.659 128.0-100.1 -69.8 -23.6 27.2 23.9 37.5
20 20 G T <<5S+ 0 0 28 -3,-1.4 2,-0.4 -4,-0.5 -3,-0.2 0.478 81.5 128.8 113.4 3.0 29.1 21.1 35.8
21 21 Q < + 0 0 144 -5,-2.3 -1,-0.4 -6,-0.2 -2,-0.1 -0.749 52.8 24.5 -96.5 144.5 26.5 18.4 35.9
22 22 G S S- 0 0 53 -2,-0.4 4,-0.0 1,-0.1 -2,-0.0 0.096 81.7 -99.6 91.8 154.1 25.5 16.4 32.9
23 23 S S S- 0 0 124 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.675 99.2 -9.5 -80.5 -20.3 27.3 15.7 29.7
24 24 A S S- 0 0 48 -3,-0.1 -1,-0.2 50,-0.0 2,-0.1 -0.959 91.8 -64.0-164.9 173.2 25.5 18.4 27.8
25 25 P - 0 0 17 0, 0.0 -11,-0.1 0, 0.0 -3,-0.0 -0.461 57.2-114.9 -69.4 146.5 22.6 20.8 28.1
26 26 S > - 0 0 77 -13,-0.3 4,-2.5 -2,-0.1 5,-0.2 -0.197 23.4-107.3 -78.6 169.4 19.2 19.2 28.4
27 27 A H > S+ 0 0 81 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.901 123.2 53.9 -62.2 -40.4 16.5 19.5 25.8
28 28 G H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.866 107.6 50.5 -62.9 -39.2 14.7 21.8 28.2
29 29 b H > S+ 0 0 0 -16,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.955 113.1 44.2 -64.8 -47.3 17.7 24.0 28.4
30 30 c H X S+ 0 0 19 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.881 110.0 57.3 -65.9 -34.4 18.1 24.2 24.7
31 31 S H X S+ 0 0 79 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.934 108.7 46.3 -58.7 -45.6 14.4 24.8 24.4
32 32 G H X S+ 0 0 9 -4,-2.1 4,-2.1 -22,-0.3 -1,-0.2 0.890 111.1 51.1 -65.7 -41.5 14.7 27.8 26.7
33 33 V H X S+ 0 0 22 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.918 111.7 46.0 -65.5 -42.3 17.7 29.3 24.9
34 34 R H X S+ 0 0 119 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.912 110.7 53.0 -66.4 -40.7 16.2 29.1 21.5
35 35 S H X S+ 0 0 72 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.908 110.4 48.0 -62.3 -40.9 12.9 30.6 22.7
36 36 L H X S+ 0 0 18 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.912 110.2 52.6 -64.7 -40.6 14.8 33.5 24.2
37 37 N H < S+ 0 0 73 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.931 110.9 46.5 -62.1 -43.1 16.7 33.9 21.0
38 38 N H < S+ 0 0 106 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.901 110.9 54.8 -64.3 -39.4 13.5 34.0 19.0
39 39 A H < S+ 0 0 20 -4,-2.3 2,-1.6 -5,-0.2 -1,-0.2 0.855 84.7 83.6 -64.4 -40.6 12.0 36.5 21.5
40 40 A < + 0 0 18 -4,-2.2 -1,-0.1 1,-0.2 6,-0.1 -0.499 52.6 161.2 -77.6 93.7 14.7 39.1 21.4
41 41 R + 0 0 173 -2,-1.6 2,-0.2 4,-0.0 -1,-0.2 0.801 52.7 32.9 -79.0 -37.8 13.5 41.1 18.3
42 42 T S > S- 0 0 70 1,-0.1 4,-2.5 51,-0.0 5,-0.2 -0.629 85.1-101.1-123.3 177.4 15.2 44.4 18.6
43 43 T H > S+ 0 0 45 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.896 122.2 52.4 -64.3 -39.7 18.4 45.9 19.9
44 44 A H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.916 111.9 46.5 -62.2 -40.8 16.8 47.1 23.0
45 45 D H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.900 113.4 49.4 -65.8 -41.8 15.4 43.6 23.6
46 46 R H X S+ 0 0 101 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.866 111.4 47.4 -67.5 -40.6 18.9 42.1 22.9
47 47 R H X S+ 0 0 90 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.888 111.0 52.3 -69.7 -35.6 20.7 44.4 25.2
48 48 A H X S+ 0 0 29 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.937 109.6 49.4 -62.9 -44.5 18.1 43.8 27.9
49 49 A H X S+ 0 0 8 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.894 108.3 53.6 -62.8 -39.4 18.6 40.1 27.5
50 50 d H X S+ 0 0 3 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.907 107.8 50.4 -65.4 -36.6 22.4 40.5 27.7
51 51 N H X S+ 0 0 77 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.949 113.2 45.6 -62.8 -45.8 22.0 42.4 31.0
52 52 a H X S+ 0 0 9 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.894 114.2 48.9 -64.7 -39.7 19.9 39.7 32.4
53 53 L H X S+ 0 0 28 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.875 107.3 54.5 -67.2 -37.9 22.2 37.0 31.2
54 54 K H X S+ 0 0 53 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.906 110.7 47.1 -62.1 -40.5 25.3 38.7 32.5
55 55 N H X S+ 0 0 92 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.916 110.9 51.9 -65.1 -42.6 23.6 38.7 35.9
56 56 A H X S+ 0 0 46 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.914 109.4 49.4 -61.8 -43.7 22.6 35.1 35.6
57 57 A H < S+ 0 0 23 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.885 108.4 52.1 -64.0 -41.7 26.2 34.1 34.7
58 58 A H < S+ 0 0 64 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.826 107.3 54.3 -64.5 -36.5 27.8 35.9 37.6
59 59 G H < S+ 0 0 58 -4,-1.5 2,-0.5 -3,-0.2 -1,-0.2 0.728 74.0 110.1 -69.6 -32.2 25.4 34.3 40.2
60 60 V >< - 0 0 22 -4,-1.0 3,-1.0 -3,-0.5 2,-0.3 -0.321 57.1-155.1 -61.5 108.5 25.9 30.6 39.4
61 61 S T 3 S+ 0 0 89 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.627 83.1 26.6 -80.1 140.6 27.8 29.3 42.4
62 62 G T 3 S- 0 0 62 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.757 92.9-178.4 77.7 24.3 29.8 26.2 41.5
63 63 L < - 0 0 73 -3,-1.0 2,-0.7 -5,-0.1 -44,-0.3 -0.311 24.1-151.8 -63.0 135.1 29.9 27.6 38.0
64 64 N > - 0 0 68 -46,-3.8 4,-2.4 1,-0.2 3,-0.2 -0.938 9.1-164.5-107.2 105.8 31.7 25.5 35.5
65 65 A H > S+ 0 0 70 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.878 84.7 54.0 -61.9 -41.0 32.9 28.1 33.1
66 66 G H > S+ 0 0 45 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.905 111.3 46.2 -61.6 -42.1 33.7 25.7 30.3
67 67 N H > S+ 0 0 29 1,-0.2 4,-0.7 -49,-0.2 3,-0.3 0.916 110.7 52.0 -65.7 -44.1 30.2 24.3 30.4
68 68 A H >< S+ 0 0 17 -4,-2.4 3,-1.1 -50,-0.4 -1,-0.2 0.902 108.0 51.1 -62.5 -41.0 28.5 27.6 30.5
69 69 A H 3< S+ 0 0 54 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.838 106.2 56.4 -63.5 -36.2 30.4 28.9 27.5
70 70 S H 3X S+ 0 0 43 -4,-1.3 4,-2.7 -3,-0.3 5,-0.3 0.600 82.0 91.6 -71.7 -15.8 29.4 25.8 25.5
71 71 I H >S+ 0 0 21 0, 0.0 5,-2.8 0, 0.0 4,-0.9 0.929 116.5 45.8 -63.1 -40.9 24.9 28.2 22.9
73 73 S H 45S+ 0 0 95 -4,-0.4 3,-0.5 1,-0.2 -2,-0.2 0.896 113.4 49.1 -66.4 -43.3 26.9 26.1 20.6
74 74 K H <5S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.3 -3,-0.2 0.867 112.2 49.1 -64.3 -39.8 25.6 22.8 22.0
75 75 c H <5S- 0 0 7 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.635 115.2-117.4 -74.4 -19.3 22.1 24.1 21.7
76 76 G T <5 + 0 0 55 -4,-0.9 2,-0.4 -3,-0.5 -3,-0.2 0.659 69.4 134.0 92.9 15.7 22.7 25.2 18.1
77 77 V < - 0 0 19 -5,-2.8 2,-0.5 -6,-0.2 -1,-0.3 -0.831 45.9-144.5-105.1 142.7 22.1 28.9 18.7
78 78 S + 0 0 111 -2,-0.4 -5,-0.0 -3,-0.1 3,-0.0 -0.900 22.2 171.9-108.7 125.0 24.5 31.5 17.3
79 79 I - 0 0 58 -2,-0.5 -6,-0.0 2,-0.1 -2,-0.0 -0.975 35.4-131.2-131.0 144.9 25.2 34.6 19.3
80 80 P S S+ 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.642 85.7 38.1 -69.1 -17.5 27.8 37.2 18.5
81 81 Y S S- 0 0 44 6,-0.0 2,-0.5 3,-0.0 -2,-0.1 -0.881 78.4-113.4-135.3 166.4 29.2 37.3 22.0
82 82 T - 0 0 89 -2,-0.3 2,-0.5 -10,-0.0 5,-0.1 -0.851 38.2-117.5 -98.3 129.8 30.2 35.1 24.9
83 83 I + 0 0 45 -2,-0.5 2,-0.3 -15,-0.1 3,-0.0 -0.540 59.6 135.5 -72.8 118.6 28.1 35.7 28.0
84 84 S S > S- 0 0 45 -2,-0.5 3,-1.0 1,-0.1 -26,-0.1 -0.941 70.9-103.2-154.2 168.3 30.5 36.8 30.6
85 85 T T 3 S+ 0 0 90 -2,-0.3 -1,-0.1 1,-0.3 -31,-0.1 0.805 120.8 60.3 -66.2 -29.9 30.9 39.4 33.3
86 86 S T 3 S+ 0 0 112 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.630 78.4 116.3 -72.4 -15.4 33.2 41.2 30.9
87 87 T < - 0 0 21 -3,-1.0 2,-0.8 -5,-0.1 3,-0.1 -0.282 61.4-140.8 -63.3 139.6 30.5 41.6 28.3
88 88 D >> - 0 0 80 1,-0.2 3,-0.8 2,-0.0 4,-0.6 -0.892 12.7-168.1-103.0 106.9 29.6 45.1 27.5
89 89 d G >4 S+ 0 0 13 -2,-0.8 3,-0.8 1,-0.3 -1,-0.2 0.794 86.1 60.2 -64.3 -33.8 25.8 45.2 27.0
90 90 S G 34 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.1 -43,-0.1 0.809 100.3 59.5 -64.7 -27.2 25.8 48.7 25.5
91 91 R G <4 S+ 0 0 135 -3,-0.8 -1,-0.3 -44,-0.1 -2,-0.2 0.803 80.0 113.3 -67.4 -33.2 28.0 47.2 22.9
92 92 V << 0 0 9 -3,-0.8 -45,-0.1 -4,-0.6 -46,-0.0 -0.129 360.0 360.0 -53.7 132.8 25.3 44.7 21.9
93 93 N 0 0 120 -47,-0.1 -3,-0.0 -46,-0.0 -49,-0.0 -0.496 360.0 360.0 60.4 360.0 24.0 45.2 18.4