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 .
78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5121.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
54 69.2 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 .
10 12.8 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 .
1 1.3 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 .
9 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 0 0 0 1 0 0 0 0 0 0 0 0 1 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 1 0 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 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 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 M > 0 0 180 0, 0.0 4,-5.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.2 42.5 -17.3 20.9
2 2 A H > + 0 0 77 2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.963 360.0 43.8 -61.7 -42.7 45.4 -14.8 21.1
3 3 K H > S+ 0 0 142 1,-0.2 4,-3.8 2,-0.2 -1,-0.2 0.929 117.1 48.1 -62.5 -43.5 46.0 -15.6 17.6
4 4 F H > S+ 0 0 66 2,-0.2 4,-3.6 1,-0.2 -2,-0.3 0.855 108.1 51.2 -69.0 -28.4 42.3 -15.3 17.4
5 5 A H X S+ 0 0 51 -4,-5.0 4,-2.4 2,-0.2 -1,-0.2 0.958 115.2 44.0 -61.1 -41.6 42.1 -12.1 19.2
6 6 N H X S+ 0 0 112 -4,-2.9 4,-1.9 -5,-0.2 -2,-0.2 0.926 118.3 46.6 -62.3 -43.0 44.8 -10.8 16.8
7 7 Y H X S+ 0 0 65 -4,-3.8 4,-2.4 2,-0.2 -2,-0.2 0.901 109.3 51.7 -64.9 -42.0 42.8 -12.5 14.1
8 8 L H X S+ 0 0 61 -4,-3.6 4,-3.2 2,-0.3 -1,-0.2 0.874 105.1 55.1 -61.3 -40.7 39.5 -11.1 15.3
9 9 T H X S+ 0 0 93 -4,-2.4 4,-2.1 2,-0.2 -1,-0.3 0.906 111.2 48.4 -60.1 -41.6 41.1 -7.6 15.3
10 10 L H X S+ 0 0 55 -4,-1.9 4,-3.6 2,-0.2 -2,-0.3 0.892 108.1 51.5 -60.6 -42.9 41.8 -8.7 11.6
11 11 F H X S+ 0 0 3 -4,-2.4 4,-3.5 2,-0.2 -2,-0.2 0.915 108.4 52.7 -58.1 -43.1 38.3 -9.8 11.0
12 12 L H X S+ 0 0 104 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.930 114.7 41.7 -62.8 -42.4 37.2 -6.5 12.3
13 13 L H X S+ 0 0 93 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.905 111.9 51.7 -62.3 -45.4 39.5 -4.9 9.9
14 14 V H X S+ 0 0 5 -4,-3.6 4,-3.3 1,-0.2 -2,-0.2 0.851 112.6 52.4 -63.7 -37.1 38.6 -7.3 7.0
15 15 A H X S+ 0 0 13 -4,-3.5 4,-3.7 2,-0.2 -2,-0.2 0.933 106.3 47.6 -59.4 -46.7 35.1 -6.2 8.0
16 16 S H X S+ 0 0 46 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.934 117.6 47.3 -60.5 -43.7 35.7 -2.6 7.8
17 17 L H X S+ 0 0 47 -4,-3.1 4,-3.9 2,-0.2 5,-0.3 0.900 113.1 44.4 -64.0 -42.5 37.3 -3.4 4.5
18 18 V H X S+ 0 0 8 -4,-3.3 4,-1.5 2,-0.2 5,-0.4 0.959 114.8 50.1 -59.7 -47.8 34.6 -5.6 3.2
19 19 M H < S+ 0 0 110 -4,-3.7 -2,-0.2 1,-0.2 -1,-0.2 0.879 126.2 27.4 -63.4 -37.2 32.0 -3.1 4.4
20 20 M H < S+ 0 0 95 -4,-2.8 3,-0.5 -5,-0.2 -1,-0.2 0.960 119.3 48.9 -77.5 -50.9 33.9 -0.3 2.7
21 21 E H < S+ 0 0 119 -4,-3.9 -3,-0.2 1,-0.3 -2,-0.2 0.316 115.5 37.0 -98.0 -2.4 35.8 -1.6 -0.1
22 22 V S < S- 0 0 23 -4,-1.5 2,-0.4 1,-0.7 -1,-0.3 0.670 99.6-148.8 -72.0 -30.4 33.5 -3.7 -2.1
23 23 H - 0 0 137 -3,-0.5 -1,-0.7 -5,-0.4 2,-0.3 -0.709 66.0 -37.6 51.7-127.1 31.2 -0.9 -1.0
24 24 S S S- 0 0 100 -2,-0.4 -5,-0.0 1,-0.2 4,-0.0 -0.795 70.1-155.5 -95.7 160.5 28.2 -3.2 -0.9
25 25 S - 0 0 33 -2,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.445 34.9-101.9 -99.6-120.5 28.4 -5.6 -3.6
26 26 S S S+ 0 0 120 1,-0.0 2,-0.4 0, 0.0 3,-0.0 0.079 87.3 102.1-145.4 66.4 25.1 -6.7 -4.3
27 27 S > - 0 0 48 1,-0.1 3,-5.6 2,-0.0 -2,-0.1 -0.781 49.4-163.9-148.5 80.1 24.9 -9.9 -2.8
28 28 T T 3> S+ 0 0 111 1,-0.4 4,-2.1 -2,-0.4 5,-0.1 0.578 92.5 67.1 -67.5 -14.0 23.2 -10.2 0.5
29 29 E H 3> S+ 0 0 127 2,-0.2 4,-2.5 1,-0.2 5,-0.4 0.801 93.1 64.9 -60.3 -40.7 24.8 -13.5 1.1
30 30 V H <> S+ 0 0 42 -3,-5.6 4,-3.2 1,-0.2 -2,-0.2 0.980 104.9 42.2 -47.8 -51.9 27.8 -11.3 1.3
31 31 P H > S+ 0 0 43 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.923 119.5 41.0 -63.6 -48.0 26.3 -9.6 4.5
32 32 D H X S+ 0 0 79 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.937 118.7 45.8 -71.8 -38.9 25.1 -12.7 6.2
33 33 Q H X S+ 0 0 44 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.861 111.6 53.3 -65.9 -39.3 28.1 -14.7 5.3
34 34 G H X S+ 0 0 16 -4,-3.2 4,-3.4 -5,-0.4 -1,-0.2 0.898 104.7 54.9 -61.4 -39.7 30.3 -11.9 6.4
35 35 R H X S+ 0 0 158 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.933 113.8 41.5 -56.1 -49.9 28.6 -11.7 9.8
36 36 R H X S+ 0 0 140 -4,-1.9 4,-2.3 2,-0.2 6,-0.6 0.868 112.1 51.6 -64.8 -44.5 29.4 -15.3 10.3
37 37 L H < S+ 0 0 6 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.946 117.7 43.2 -61.2 -43.7 32.9 -15.3 8.9
38 38 L H < S+ 0 0 30 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.884 110.6 51.7 -65.8 -41.5 33.4 -12.3 11.3
39 39 M H < S- 0 0 130 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.826 114.0-126.9 -61.5 -37.2 31.6 -13.8 14.4
40 40 N < + 0 0 36 -4,-2.3 2,-3.4 -5,-0.1 -1,-0.2 -0.560 66.7 30.2 107.0-159.7 33.8 -16.8 14.0
41 41 P S S+ 0 0 87 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 -0.009 71.0 111.1 -75.0 53.3 33.6 -20.4 13.7
42 42 D S S+ 0 0 75 -2,-3.4 2,-0.8 -6,-0.6 -5,-0.1 0.906 83.8 55.5 -60.2 -42.1 30.3 -20.9 12.1
43 43 S S S- 0 0 28 -7,-0.3 3,-0.2 1,-0.2 -1,-0.1 -0.876 116.6-122.7 -89.5 125.1 32.3 -22.0 9.3
44 44 N S S- 0 0 140 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.652 77.9 -30.4 -61.9 -42.6 33.8 -24.3 11.4
45 45 G S S- 0 0 52 -3,-0.1 -1,-0.2 -5,-0.1 3,-0.1 -0.762 85.7-114.3-147.6 163.8 37.1 -23.1 10.8
46 46 I + 0 0 13 -2,-0.3 3,-0.2 -3,-0.2 16,-0.1 -0.646 34.6 174.9-115.0 104.5 37.4 -21.7 7.5
47 47 P - 0 0 61 0, 0.0 27,-0.2 0, 0.0 -1,-0.2 0.964 66.2-107.0 -61.9 -53.9 39.6 -23.1 4.7
48 48 C + 0 0 2 24,-0.1 24,-0.2 16,-0.1 3,-0.1 -0.692 53.1 174.0-119.9 -53.1 38.0 -20.6 2.8
49 49 G + 0 0 52 22,-0.5 23,-0.1 28,-0.3 2,-0.1 0.237 67.3 64.6 81.4 -3.0 35.7 -22.3 0.6
50 50 E E S-A 71 0A 42 21,-0.7 21,-3.7 -4,-0.0 2,-0.4 -0.282 83.1 -58.7-149.9-168.3 34.7 -18.9 -0.3
51 51 S E +A 70 0A 52 19,-0.3 19,-0.3 -3,-0.1 7,-0.2 -0.859 17.4 172.3-127.8 159.4 35.5 -15.4 -1.8
52 52 C + 0 0 8 17,-2.4 18,-0.2 -2,-0.4 5,-0.1 -0.335 45.2 131.3-130.2 28.6 37.8 -12.5 -1.6
53 53 V S S- 0 0 48 1,-0.2 17,-0.1 16,-0.2 -1,-0.1 0.919 99.0 -2.8 -67.9 -42.7 36.3 -11.1 -4.7
54 54 F S S+ 0 0 114 15,-0.1 -1,-0.2 -3,-0.1 -33,-0.1 0.346 127.0 75.7-128.8 1.0 36.1 -7.9 -2.6
55 55 I S S- 0 0 18 14,-0.2 2,-0.6 -4,-0.1 -40,-0.1 -0.787 83.3-123.3 -73.1 150.7 37.3 -8.9 0.6
56 56 P - 0 0 71 0, 0.0 -38,-0.1 0, 0.0 4,-0.1 -0.933 68.6 -85.3 -64.8 130.7 40.9 -9.4 1.4
57 57 C > - 0 0 5 -2,-0.6 3,-0.9 1,-0.1 7,-0.1 -0.092 38.5-150.2 -62.3 134.5 40.0 -12.9 2.5
58 58 I G > S+ 0 0 3 1,-0.3 3,-1.0 -7,-0.2 -1,-0.1 0.796 97.8 54.4 -61.3 -40.2 38.9 -13.0 6.0
59 59 S G > >S+ 0 0 0 1,-0.3 3,-2.4 2,-0.2 5,-1.1 0.340 72.8 112.0 -80.2 7.9 40.2 -16.5 6.6
60 60 A G X 5S+ 0 0 48 -3,-0.9 3,-1.3 1,-0.3 -1,-0.3 0.827 74.7 59.6 -62.7 -22.0 43.5 -15.2 5.4
61 61 L G < 5S+ 0 0 23 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.918 108.2 42.6 -58.2 -39.9 44.4 -15.8 9.0
62 62 L G < 5S- 0 0 51 -3,-2.4 -2,-0.2 -16,-0.1 -1,-0.2 0.127 136.9 -92.4 -90.2 21.5 43.4 -19.5 8.3
63 63 G T < 5S+ 0 0 25 -3,-1.3 11,-2.3 1,-0.2 2,-0.7 0.862 71.5 154.9 59.2 45.2 45.2 -19.2 5.2
64 64 C E < -B 73 0A 1 -5,-1.1 2,-0.3 9,-0.3 9,-0.3 -0.917 23.0-169.1 -90.1 107.2 42.8 -18.2 2.8
65 65 S E -B 72 0A 28 7,-2.5 7,-2.5 -2,-0.7 2,-0.6 -0.747 28.4-111.0-102.1 140.2 44.6 -16.4 0.1
66 66 C E -B 71 0A 64 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.637 33.3-169.5 -77.5 121.0 42.8 -14.4 -2.5
67 67 S E > -B 70 0A 3 3,-3.0 3,-2.3 -2,-0.6 2,-2.3 -0.972 67.6 -52.8-118.9 109.7 43.3 -16.3 -5.7
68 68 N T 3 S- 0 0 174 -2,-0.5 -2,-0.1 1,-0.3 3,-0.1 -0.435 125.1 -30.4 57.1 -70.7 42.2 -14.2 -8.6
69 69 K T 3 S+ 0 0 130 -2,-2.3 -17,-2.4 1,-0.1 2,-0.3 0.338 124.3 81.3-133.4 -15.2 38.7 -13.7 -6.8
70 70 V E < S-AB 51 67A 49 -3,-2.3 -3,-3.0 -19,-0.3 2,-0.6 -0.732 74.2-128.1-103.9 141.0 38.1 -16.8 -4.7
71 71 C E +AB 50 66A 0 -21,-3.7 -21,-0.7 -2,-0.3 -22,-0.5 -0.842 35.7 171.8 -95.7 125.9 39.7 -17.4 -1.4
72 72 Y E - B 0 65A 71 -7,-2.5 -7,-2.5 -2,-0.6 2,-0.3 -0.949 38.7 -88.9-134.0 157.4 41.4 -20.6 -1.3
73 73 N E > S-CB 77 64A 33 4,-2.7 4,-2.1 -2,-0.3 2,-2.1 -0.492 98.0 -19.2 -86.5 131.1 43.6 -22.0 1.4
74 74 N T 4 S- 0 0 110 -11,-2.3 -1,-0.2 -2,-0.3 -10,-0.1 -0.587 127.7 -58.7 70.9 -63.8 47.4 -21.4 1.2
75 75 R T 4 S+ 0 0 141 -2,-2.1 -3,-0.3 -12,-0.1 -1,-0.2 0.068 130.3 28.1-150.0 -72.7 46.8 -20.6 -2.4
76 76 T T 4 S+ 0 0 87 -5,-0.1 -3,-0.2 -3,-0.0 -2,-0.2 0.702 83.4 107.3 -62.0 -41.3 45.3 -23.4 -4.2
77 77 K B < C 73 0A 130 -4,-2.1 -4,-2.7 -5,-0.2 -28,-0.3 -0.254 360.0 360.0 -80.1 135.6 43.3 -25.5 -1.9
78 78 S 0 0 117 -6,-0.2 -6,-0.1 -2,-0.1 -1,-0.1 -0.425 360.0 360.0-110.7 360.0 39.6 -25.3 -2.1