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 .
79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5614.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
55 69.6 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 .
6 7.6 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 .
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 .
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 .
5 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
39 49.4 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 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 2 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 .
2 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 M > 0 0 210 0, 0.0 4,-3.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.2 31.8 31.9 -10.5
2 2 E H > + 0 0 120 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.924 360.0 45.2 -62.5 -42.9 30.0 31.2 -13.8
3 3 T H > S+ 0 0 104 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.896 114.2 50.9 -64.4 -40.4 32.9 29.2 -15.1
4 4 G H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.932 112.7 45.5 -63.5 -40.3 33.1 27.4 -11.8
5 5 K H X S+ 0 0 165 -4,-3.2 4,-3.5 2,-0.2 -2,-0.2 0.898 111.6 50.0 -64.6 -40.8 29.5 26.7 -11.9
6 6 R H X S+ 0 0 155 -4,-2.7 4,-3.3 2,-0.2 -2,-0.2 0.903 114.2 48.4 -62.6 -41.6 29.6 25.5 -15.6
7 7 V H X S+ 0 0 71 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.923 112.4 46.3 -64.7 -40.9 32.5 23.3 -14.5
8 8 A H X S+ 0 0 57 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.908 113.3 49.2 -62.8 -43.2 30.6 22.1 -11.6
9 9 G H X S+ 0 0 35 -4,-3.5 4,-3.6 2,-0.2 -2,-0.2 0.886 115.0 47.4 -62.2 -40.2 27.6 21.5 -13.9
10 10 M H X S+ 0 0 118 -4,-3.3 4,-3.9 2,-0.2 -2,-0.2 0.902 111.1 47.7 -63.6 -42.1 30.0 19.7 -16.2
11 11 V H X S+ 0 0 74 -4,-3.2 4,-3.8 2,-0.2 5,-0.2 0.937 116.8 45.0 -60.3 -46.9 31.6 17.6 -13.6
12 12 A H X S+ 0 0 44 -4,-3.0 4,-3.2 1,-0.2 -2,-0.2 0.938 116.4 45.1 -65.5 -46.7 28.1 16.8 -12.4
13 13 V H X S+ 0 0 82 -4,-3.6 4,-2.9 2,-0.2 -1,-0.2 0.921 116.2 46.8 -63.5 -41.8 26.9 16.1 -15.9
14 14 V H X S+ 0 0 78 -4,-3.9 4,-2.7 2,-0.2 5,-0.2 0.911 115.3 46.2 -63.3 -42.4 30.1 14.1 -16.8
15 15 L H X S+ 0 0 36 -4,-3.8 4,-3.8 1,-0.2 5,-0.3 0.894 111.1 52.9 -64.7 -39.2 29.8 12.2 -13.6
16 16 L H X S+ 0 0 49 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.921 111.1 45.9 -59.4 -45.4 26.2 11.7 -14.2
17 17 L H X S+ 0 0 114 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.916 117.5 42.8 -65.4 -44.5 26.8 10.3 -17.6
18 18 Q H X S+ 0 0 86 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.927 117.9 44.1 -68.0 -42.7 29.6 8.1 -16.5
19 19 L H < S+ 0 0 1 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.823 106.6 58.8 -79.2 -24.2 28.0 6.9 -13.6
20 20 M H X S+ 0 0 54 -4,-2.9 4,-2.5 -5,-0.3 -1,-0.2 0.911 106.1 52.3 -62.2 -36.2 24.6 6.4 -15.3
21 21 A H X S+ 0 0 53 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.915 109.6 50.2 -60.5 -42.3 26.5 4.0 -17.5
22 22 A H X S+ 0 0 11 -4,-1.7 4,-3.1 2,-0.2 -2,-0.2 0.899 109.0 49.2 -56.6 -47.6 27.7 2.4 -14.3
23 23 P H > S+ 0 0 24 0, 0.0 4,-3.9 0, 0.0 5,-0.2 0.906 110.4 51.6 -61.7 -39.2 24.3 2.1 -12.8
24 24 I H X S+ 0 0 81 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.933 114.6 42.6 -62.9 -43.9 23.0 0.5 -15.9
25 25 T H X S+ 0 0 68 -4,-2.1 4,-3.3 2,-0.2 -1,-0.2 0.896 117.2 46.3 -63.9 -42.6 25.8 -2.0 -15.9
26 26 M H X S+ 0 0 10 -4,-3.1 4,-3.9 2,-0.2 5,-0.3 0.877 110.2 54.2 -67.9 -39.6 25.5 -2.6 -12.2
27 27 A H X S+ 0 0 51 -4,-3.9 4,-2.5 -5,-0.2 -1,-0.2 0.950 115.2 39.9 -62.4 -43.7 21.8 -2.9 -12.5
28 28 R H X S+ 0 0 170 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.897 115.6 49.5 -64.8 -44.5 22.3 -5.5 -15.1
29 29 N H X S+ 0 0 68 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.897 113.5 47.7 -64.5 -40.2 25.2 -7.2 -13.4
30 30 V H X S+ 0 0 25 -4,-3.9 4,-2.8 1,-0.2 -1,-0.2 0.911 113.6 47.7 -66.9 -39.5 23.3 -7.4 -10.2
31 31 A H < S+ 0 0 69 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.940 114.0 46.7 -61.2 -45.3 20.2 -8.7 -11.9
32 32 V H < S+ 0 0 113 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.895 118.9 39.4 -64.5 -43.3 22.1 -11.3 -13.8
33 33 D H < S- 0 0 77 -4,-2.8 2,-1.4 1,-0.2 -1,-0.2 0.952 77.3-171.9 -64.6 -45.0 24.0 -12.5 -10.9
34 34 E S < S+ 0 0 140 -4,-2.8 2,-0.5 2,-0.2 -1,-0.2 -0.624 71.2 79.0 77.8 -58.9 21.1 -12.2 -8.5
35 35 N S S+ 0 0 113 -2,-1.4 -4,-0.0 -3,-0.2 -3,-0.0 -0.773 74.8 48.8-115.0 130.2 23.8 -13.0 -6.1
36 36 T S S- 0 0 76 -2,-0.5 -2,-0.2 -3,-0.0 -3,-0.1 0.246 96.1-102.1 90.8 121.0 26.2 -10.3 -5.0
37 37 P > - 0 0 77 0, 0.0 4,-2.7 0, 0.0 5,-0.1 -0.072 16.2-110.1 -70.0 166.8 24.1 -7.4 -3.9
38 38 L H > S+ 0 0 89 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.874 123.0 56.5 -61.2 -40.0 23.3 -4.1 -5.6
39 39 V H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 106.9 46.7 -60.0 -41.1 25.5 -2.6 -3.0
40 40 G H > S+ 0 0 21 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.884 111.2 51.9 -62.1 -41.0 28.5 -4.9 -4.0
41 41 L H X S+ 0 0 5 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.897 109.2 49.9 -63.0 -38.6 27.9 -4.1 -7.6
42 42 L H X S+ 0 0 7 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.893 111.5 49.0 -62.5 -41.5 28.0 -0.5 -6.7
43 43 D H X S+ 0 0 52 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.901 111.7 49.1 -63.0 -41.3 31.2 -1.0 -4.8
44 44 I H X S+ 0 0 82 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.907 112.7 47.6 -63.9 -42.4 32.7 -2.8 -7.7
45 45 A H X S+ 0 0 9 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.918 111.1 50.6 -62.5 -44.0 31.6 -0.1 -10.1
46 46 M H X S+ 0 0 6 -4,-2.7 4,-1.0 1,-0.2 7,-0.4 0.909 113.6 44.9 -65.7 -42.4 33.0 2.6 -8.0
47 47 E H < S+ 0 0 106 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.895 112.4 50.5 -65.7 -39.8 36.3 0.8 -7.6
48 48 V H < S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.897 106.8 52.6 -64.6 -40.0 36.7 -0.0 -11.1
49 49 N H < S- 0 0 51 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.607 119.5-127.4 -67.1 -17.2 35.9 3.5 -12.1
50 50 H >< - 0 0 125 -4,-1.0 3,-1.5 -3,-0.4 -1,-0.2 -0.260 37.2 -44.0 103.5-163.9 38.8 4.2 -9.7
51 51 N T 3 S+ 0 0 114 1,-0.3 4,-0.2 2,-0.3 -1,-0.1 0.201 120.0 73.0 -96.5 16.8 39.2 6.5 -6.6
52 52 Q T 3 S+ 0 0 164 -3,-0.2 -1,-0.3 -6,-0.2 -2,-0.1 0.555 107.0 39.2-103.0 -9.5 37.6 9.5 -8.1
53 53 L S < S+ 0 0 5 -3,-1.5 -2,-0.3 -7,-0.4 -1,-0.1 0.409 111.0 170.6 -49.0 -29.5 34.4 7.6 -7.6
54 54 P - 0 0 39 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.317 53.3 -47.2 -15.4-139.7 36.4 6.7 -4.3
55 55 I S S+ 0 0 102 -4,-0.2 2,-0.3 1,-0.1 24,-0.1 0.671 143.1 22.5 -80.7 -20.2 35.0 4.8 -1.4
56 56 C S S+ 0 0 5 22,-0.2 22,-0.2 -3,-0.1 -1,-0.1 -0.737 70.7 114.0-125.2 164.8 32.1 7.0 -1.4
57 57 G + 0 0 1 20,-1.5 2,-0.3 -2,-0.3 21,-0.2 -0.066 65.1 173.0 72.5 34.0 31.7 8.4 -4.6
58 58 E E -A 77 0A 4 19,-1.6 19,-2.7 9,-0.1 2,-0.6 -0.625 32.2-117.9 -90.3 138.9 29.1 6.0 -3.5
59 59 T E +A 76 0A 4 -2,-0.3 17,-0.2 17,-0.2 3,-0.1 -0.805 47.5 159.3-124.7 123.3 26.5 6.2 -6.1
60 60 C > + 0 0 1 15,-1.0 3,-0.8 -2,-0.6 16,-0.2 -0.267 29.4 160.3-129.9 18.5 23.2 7.3 -5.3
61 61 V T 3 + 0 0 11 14,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.442 62.3 39.3 -64.4 -40.0 22.6 8.1 -8.9
62 62 L T 3 S- 0 0 132 1,-0.3 -1,-0.3 12,-0.1 2,-0.2 0.914 133.6 -45.0 -66.6 -42.8 18.9 8.3 -9.7
63 63 G S < S+ 0 0 40 -3,-0.8 -1,-0.3 11,-0.1 10,-0.2 -0.661 86.4 2.6-177.7 164.3 18.8 10.1 -6.4
64 64 R E S-B 72 0B 175 8,-1.9 8,-3.1 -2,-0.2 -4,-0.2 -0.373 88.4 -13.4 102.1-147.0 19.6 10.6 -2.7
65 65 C E +B 71 0B 56 6,-0.3 6,-0.2 1,-0.2 -2,-0.1 -0.553 50.8 169.3 -74.6 158.9 21.7 8.8 -0.1
66 66 Y S S+ 0 0 65 4,-1.4 -1,-0.2 1,-0.8 5,-0.1 0.464 77.4 7.6-122.7 -48.5 22.8 5.3 -1.2
67 67 T S > S- 0 0 49 3,-0.4 -1,-0.8 -9,-0.1 3,-0.5 -0.967 110.3 -71.9-129.1 148.2 25.3 4.6 1.5
68 68 P T 3 S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.096 112.0 13.5 -62.7 151.4 25.5 7.0 4.4
69 69 N T 3 S+ 0 0 141 10,-0.1 2,-0.5 1,-0.1 10,-0.2 0.612 105.6 104.5 55.1 28.1 27.0 10.3 4.4
70 70 C < + 0 0 0 -3,-0.5 -4,-1.4 9,-0.2 2,-0.6 -0.919 46.2 175.5-136.7 94.9 26.8 10.0 0.8
71 71 R E -B 65 0B 159 -2,-0.5 2,-0.8 -6,-0.2 7,-0.4 -0.959 14.2-160.8-114.1 121.3 24.1 11.9 -0.8
72 72 C E -B 64 0B 0 -8,-3.1 -8,-1.9 -2,-0.6 5,-0.1 -0.819 7.6-166.2 -93.0 102.0 24.1 11.8 -4.5
73 73 Q S S- 0 0 172 -2,-0.8 -1,-0.2 -10,-0.2 -8,-0.1 0.926 88.8 -34.7 -63.6 -39.1 22.0 14.7 -5.6
74 74 Y S S+ 0 0 148 -11,-0.1 -14,-0.5 -3,-0.1 -12,-0.1 -0.338 130.3 7.9-126.2-110.3 22.3 12.6 -8.7
75 75 P S S+ 0 0 6 0, 0.0 -15,-1.0 0, 0.0 2,-0.6 0.653 112.0 24.7 -54.4 -51.9 25.4 10.7 -9.5
76 76 I E -A 59 0A 11 -17,-0.2 2,-0.2 -16,-0.2 -17,-0.2 -0.827 53.7-147.7-140.5 98.7 28.0 10.5 -7.0
77 77 C E -A 58 0A 0 -19,-2.7 -19,-1.6 -2,-0.6 -20,-1.5 -0.303 15.7-160.0 -80.4 115.5 27.8 10.7 -3.3
78 78 V 0 0 112 -7,-0.4 -22,-0.2 1,-0.2 -1,-0.2 0.596 360.0 360.0 -94.4 -1.9 31.1 12.3 -2.6
79 79 R 0 0 171 -10,-0.2 -1,-0.2 -12,-0.1 -8,-0.2 -0.200 360.0 360.0 114.9 360.0 31.0 11.2 0.9