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 .
96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5796.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
55 57.3 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 .
1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 .
11 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
35 36.5 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+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 1 0 0 0 0 0 0 0 0 0 0 0 1 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 .
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 C > 0 0 123 0, 0.0 4,-5.2 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -44.6 -3.8 22.5 -17.6
2 2 F H > + 0 0 91 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.946 360.0 41.2 -61.0 -46.8 -4.6 21.7 -13.9
3 3 K H > S+ 0 0 153 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.964 120.6 42.6 -65.0 -42.5 -1.3 19.8 -13.5
4 4 E H > S+ 0 0 107 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.896 116.5 47.0 -65.0 -39.0 0.7 22.2 -15.5
5 5 M H X S+ 0 0 54 -4,-5.2 4,-2.9 2,-0.2 5,-0.3 0.910 113.7 51.4 -63.6 -38.4 -0.9 25.2 -13.9
6 6 E H X S+ 0 0 4 -4,-2.9 4,-1.8 -5,-0.4 -2,-0.2 0.906 112.0 44.9 -62.2 -45.0 -0.4 23.6 -10.7
7 7 S H X S+ 0 0 11 -4,-3.1 4,-2.5 -5,-0.2 -2,-0.2 0.915 114.4 49.9 -65.7 -42.0 3.2 23.0 -11.4
8 8 K H X S+ 0 0 109 -4,-3.1 4,-3.4 2,-0.2 5,-0.2 0.914 110.1 44.5 -65.8 -43.9 3.7 26.4 -12.7
9 9 Y H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.883 114.6 54.6 -69.9 -30.8 2.1 28.5 -9.8
10 10 Q H X S+ 0 0 0 -4,-1.8 4,-3.0 -5,-0.3 -2,-0.2 0.941 112.8 43.3 -62.0 -44.4 4.0 26.1 -7.4
11 11 Q H X S+ 0 0 82 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.907 112.5 49.0 -64.8 -42.6 7.2 27.0 -9.4
12 12 R H X S+ 0 0 78 -4,-3.4 4,-1.9 1,-0.2 -2,-0.2 0.934 116.8 45.7 -65.8 -39.5 6.4 30.6 -9.5
13 13 F H X S+ 0 0 1 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.874 111.5 50.4 -60.7 -43.2 5.8 30.3 -5.8
14 14 L H X S+ 0 0 18 -4,-3.0 4,-4.0 2,-0.2 5,-0.2 0.865 108.5 52.9 -62.2 -39.6 8.9 28.3 -5.0
15 15 Q H X S+ 0 0 92 -4,-2.8 4,-2.3 2,-0.2 5,-0.4 0.915 111.1 45.6 -63.2 -43.7 11.0 30.8 -6.9
16 16 C H X S+ 0 0 32 -4,-1.9 4,-2.3 -5,-0.2 5,-0.4 0.947 118.0 43.3 -61.2 -48.9 9.7 33.7 -4.9
17 17 T H X S+ 0 0 0 -4,-2.4 4,-3.4 3,-0.2 -2,-0.2 0.961 117.1 45.8 -68.6 -48.0 10.0 31.8 -1.7
18 18 C H X S+ 0 0 49 -4,-4.0 4,-1.0 1,-0.2 -2,-0.2 0.949 118.9 36.6 -62.7 -49.8 13.5 30.3 -2.4
19 19 K H < S+ 0 0 138 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.876 128.8 33.5 -66.0 -44.0 15.3 33.4 -3.8
20 20 N H < S+ 0 0 64 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.732 111.5 59.9 -91.5 -23.9 13.8 35.8 -1.6
21 21 L H >< - 0 0 5 -4,-3.4 3,-0.8 -5,-0.4 -2,-0.2 0.499 67.4-178.7 -87.4 -3.4 13.3 33.8 1.5
22 22 K T 3< - 0 0 140 -4,-1.0 -3,-0.1 1,-0.2 -4,-0.1 0.574 62.4 -89.9 41.4 50.1 17.0 33.2 1.6
23 23 P T 3 S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.474 85.0 139.4 -59.3 128.4 15.9 31.2 4.6
24 24 E < - 0 0 84 -3,-0.8 2,-6.4 3,-0.1 3,-0.3 -0.740 49.3-143.9-160.0 70.3 16.1 33.8 7.2
25 25 P + 0 0 102 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.037 52.5 136.2 -82.0 56.5 13.2 33.1 9.1
26 26 K S S- 0 0 151 -2,-6.4 6,-0.0 1,-0.3 5,-0.0 0.920 74.7 -49.9 -61.7 -45.0 12.2 36.6 10.0
27 27 S - 0 0 11 -3,-0.3 -1,-0.3 2,-0.0 2,-0.1 -0.872 17.6-138.9-160.3 162.8 8.8 35.8 9.3
28 28 P S S+ 0 0 35 0, 0.0 4,-0.2 0, 0.0 33,-0.1 -0.694 77.8 108.7 -89.6 69.2 6.2 34.6 7.2
29 29 K S S- 0 0 162 2,-0.4 3,-0.1 -2,-0.1 28,-0.1 0.863 114.8 -55.4-100.2 -50.4 4.2 37.5 8.2
30 30 D S > S+ 0 0 91 -3,-0.1 3,-0.7 27,-0.0 4,-0.4 0.126 115.4 111.8-151.5 -10.4 4.2 39.4 5.0
31 31 E T 3 + 0 0 103 1,-0.2 -2,-0.4 2,-0.1 -10,-0.1 -0.531 36.8 104.7 -41.1 127.1 7.9 39.3 5.0
32 32 H T 3 S- 0 0 14 -2,-0.3 -1,-0.2 -4,-0.2 3,-0.1 -0.202 75.0-136.6 158.2 -79.9 8.4 37.0 2.2
33 33 D S < S+ 0 0 118 -3,-0.7 2,-0.4 1,-0.4 -2,-0.1 0.742 78.3 113.3 48.2 39.4 9.5 39.3 -0.4
34 34 C - 0 0 2 -4,-0.4 2,-1.0 -14,-0.1 -1,-0.4 -0.989 56.2-163.8-114.9 124.2 7.2 37.2 -2.2
35 35 T > + 0 0 84 -2,-0.4 4,-0.6 1,-0.2 7,-0.2 -0.899 25.5 156.6 -84.3 104.2 4.1 39.0 -3.3
36 36 C H >> S+ 0 0 2 -2,-1.0 4,-1.5 2,-0.1 7,-0.7 0.898 74.0 57.0 -62.4 -44.7 2.0 36.1 -4.1
37 37 Q H 34 S+ 0 0 64 1,-0.3 -2,-0.1 -3,-0.2 -1,-0.1 0.789 121.8 27.4 -63.6 -33.0 -1.0 38.3 -3.6
38 38 R H 34 S+ 0 0 144 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.267 98.0 77.2-127.8 13.2 0.3 40.6 -6.3
39 39 A H << S- 0 0 48 -4,-0.6 -2,-0.2 -3,-0.6 -1,-0.1 0.688 85.9-168.4 -60.6 -37.0 2.4 38.5 -8.5
40 40 N < + 0 0 60 -4,-1.5 -3,-0.1 1,-0.3 -4,-0.1 0.659 69.6 76.4 41.3 35.4 -1.2 37.9 -9.3
41 41 P S > S+ 0 0 66 0, 0.0 3,-2.1 0, 0.0 -1,-0.3 0.353 105.3 42.9 -77.0 -49.7 -0.8 34.9 -11.4
42 42 Y T 3 S+ 0 0 3 1,-0.3 -5,-0.1 -7,-0.2 7,-0.1 0.856 126.4 33.5 -59.4 -35.7 -0.3 33.4 -8.0
43 43 E T 3 S+ 0 0 25 -7,-0.7 2,-1.2 1,-0.1 -1,-0.3 0.291 86.8 104.2-104.0 16.9 -3.4 35.6 -6.7
44 44 C S < S- 0 0 57 -3,-2.1 2,-0.8 3,-0.1 -1,-0.1 -0.551 85.4-127.5 -82.7 73.4 -5.2 35.4 -9.9
45 45 N S S+ 0 0 85 -2,-1.2 2,-0.1 2,-0.1 4,-0.1 -0.412 73.1 64.3 -94.2 93.0 -7.5 32.9 -8.3
46 46 S S S+ 0 0 97 -2,-0.8 3,-0.1 3,-0.0 -3,-0.0 -0.413 123.8 5.3-144.0 141.3 -8.4 29.7 -9.2
47 47 M S S+ 0 0 78 1,-0.2 2,-0.4 -2,-0.1 -38,-0.1 0.344 126.0 87.4 66.6 10.5 -5.6 27.3 -9.4
48 48 W S S- 0 0 48 -5,-0.1 2,-0.6 -39,-0.0 -1,-0.2 -0.997 88.3-118.8-139.5 145.2 -3.9 30.3 -8.0
49 49 C + 0 0 8 -2,-0.4 7,-0.1 1,-0.2 41,-0.1 -0.607 46.1 146.5-108.5 120.5 -4.0 30.8 -4.3
50 50 T + 0 0 45 -2,-0.6 3,-0.3 39,-0.1 -1,-0.2 0.535 52.9 88.5-124.9 -6.2 -5.6 33.7 -2.7
51 51 T S S+ 0 0 114 1,-0.3 2,-0.6 38,-0.1 3,-0.1 0.965 86.5 167.3 -59.5 -45.2 -7.1 32.9 0.6
52 52 L > + 0 0 4 1,-0.2 4,-3.5 -16,-0.0 5,-0.4 -0.841 32.5 54.6 145.4 -65.7 -3.6 34.0 0.8
53 53 F H > S+ 0 0 83 -2,-0.6 4,-3.8 -3,-0.3 5,-0.3 0.952 117.7 42.2 -67.0 -41.6 -1.6 35.0 3.7
54 54 M H > S+ 0 0 123 2,-0.2 4,-2.7 3,-0.2 5,-0.3 0.936 118.1 38.8 -64.8 -50.0 -2.5 31.8 5.3
55 55 V H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.930 124.2 46.2 -65.8 -39.8 -2.2 29.2 2.6
56 56 S H X S+ 0 0 0 -4,-3.5 4,-2.9 2,-0.2 -2,-0.2 0.950 112.9 45.2 -71.6 -44.2 0.8 31.1 1.4
57 57 C H X S+ 0 0 19 -4,-3.8 4,-3.3 -5,-0.4 5,-0.3 0.913 117.5 46.6 -65.9 -36.5 2.5 31.6 4.7
58 58 V H X S+ 0 0 56 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.923 112.2 48.0 -66.9 -42.6 1.9 27.9 5.6
59 59 S H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.3 25,-0.3 0.944 119.1 45.4 -61.4 -42.5 3.1 26.6 2.2
60 60 I H X S+ 0 0 0 -4,-2.9 4,-3.9 2,-0.2 -2,-0.2 0.891 109.0 48.3 -66.7 -44.8 6.1 28.9 2.8
61 61 C H X S+ 0 0 56 -4,-3.3 4,-2.5 2,-0.2 -1,-0.2 0.897 114.2 50.3 -66.9 -38.2 7.0 28.2 6.2
62 62 L H X S+ 0 0 47 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.945 115.0 44.1 -62.3 -43.0 6.8 24.5 5.3
63 63 I H X S+ 0 0 0 -4,-2.3 4,-3.7 2,-0.2 5,-0.2 0.897 110.7 52.8 -65.7 -41.4 9.1 25.1 2.3
64 64 L H X S+ 0 0 7 -4,-3.9 4,-2.5 1,-0.2 -1,-0.2 0.945 111.6 47.2 -62.8 -39.9 11.4 27.2 4.1
65 65 S H X S+ 0 0 49 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.929 115.7 43.8 -61.3 -44.9 11.7 24.3 6.7
66 66 H H < S+ 0 0 49 -4,-2.7 -1,-0.2 16,-0.3 -2,-0.2 0.885 114.0 52.4 -67.5 -36.3 12.2 21.7 4.0
67 67 V H < S+ 0 0 34 -4,-3.7 -2,-0.2 1,-0.2 -1,-0.2 0.856 105.0 52.9 -64.1 -39.1 14.6 24.0 2.2
68 68 Q H < S+ 0 0 82 -4,-2.5 3,-0.5 -5,-0.2 -1,-0.2 0.850 114.7 48.7 -63.5 -37.2 16.6 24.5 5.2
69 69 E S < S+ 0 0 126 -4,-1.6 4,-0.1 1,-0.2 0, 0.0 -0.441 111.8 35.6 -80.3 168.7 16.7 20.7 5.3
70 70 V S > S+ 0 0 94 1,-0.2 3,-2.9 -2,-0.2 -1,-0.2 0.901 75.4 155.3 58.4 29.5 17.7 19.1 2.0
71 71 E T 3 + 0 0 151 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.129 54.7 90.2 -93.2 19.8 19.9 22.2 1.8
72 72 A T 3 S- 0 0 96 2,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.685 92.2-160.6 -58.6 -41.2 21.8 19.8 -0.4
73 73 G < + 0 0 55 -3,-2.9 -2,-0.1 1,-0.3 -3,-0.1 0.677 46.0 143.9 63.0 40.9 19.4 21.8 -2.2
74 74 A - 0 0 61 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 -0.712 61.6-116.2 -67.9 143.8 18.4 20.3 -5.5
75 75 P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.807 60.3 -70.6 -44.0-116.1 14.8 21.3 -5.6
76 76 P > - 0 0 24 0, 0.0 3,-3.3 0, 0.0 6,-0.1 -0.856 28.0-123.1-103.8 145.6 13.4 18.0 -5.5
77 77 Q T 3 S+ 0 0 176 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 0.662 120.8 51.4 13.2 -52.5 13.6 15.8 -8.3
78 78 D T 3 S- 0 0 63 1,-0.3 2,-0.8 0, 0.0 -1,-0.3 0.089 100.2-132.4-105.9 9.9 9.9 16.1 -7.7
79 79 C S X S+ 0 0 47 -3,-3.3 3,-1.1 1,-0.2 2,-1.0 -0.628 95.7 36.0 68.2-107.6 9.3 19.9 -7.5
80 80 W T 3 S+ 0 0 12 -2,-0.8 14,-0.2 1,-0.3 16,-0.2 -0.531 79.5 92.0 -83.5 63.0 7.2 19.7 -4.3
81 81 N T 3 S+ 0 0 65 -2,-1.0 -1,-0.3 3,-0.1 -2,-0.1 0.348 93.6 56.7 -88.6 -12.5 8.6 17.1 -2.1
82 82 L S < S+ 0 0 13 -3,-1.1 2,-0.3 -6,-0.1 -16,-0.3 0.728 116.1 45.6 -59.3 -37.1 10.3 20.3 -1.0
83 83 V - 0 0 1 -17,-0.1 13,-0.1 13,-0.1 -23,-0.1 -0.817 55.6-168.4-122.4 148.8 6.9 21.4 -0.5
84 84 T + 0 0 43 -2,-0.3 -3,-0.1 -25,-0.3 -1,-0.0 -0.302 32.0 164.3-124.4 45.6 3.8 19.9 1.1
85 85 F > + 0 0 0 1,-0.3 2,-2.2 11,-0.1 4,-1.3 0.649 55.4 82.0 -53.5 -34.1 2.0 22.8 -0.5
86 86 P T 4 + 0 0 23 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 -0.522 42.8 131.8 -67.5 65.7 -1.2 20.9 0.2
87 87 A T 4 S- 0 0 22 -2,-2.2 2,-1.0 -32,-0.2 -28,-0.1 -0.976 107.0 -78.8-100.2 118.4 -1.1 22.2 3.5
88 88 K T 4 S+ 0 0 190 -2,-0.5 -3,-0.1 1,-0.2 -33,-0.1 0.007 117.9 113.1 -83.6 79.9 -4.2 22.6 2.0
89 89 C S < S- 0 0 28 -4,-1.3 -1,-0.2 -2,-1.0 -39,-0.1 0.693 91.9-121.9 -60.0 -40.3 -3.7 25.5 -0.2
90 90 G + 0 0 21 -5,-0.5 2,-0.5 1,-0.2 -43,-0.1 0.834 46.6 174.8 82.2 86.7 -4.3 22.5 -2.4
91 91 I - 0 0 0 -7,-0.0 2,-0.5 -81,-0.0 -1,-0.2 -0.932 14.1-163.1 -84.6 145.7 -1.7 21.7 -4.6
92 92 H + 0 0 84 -2,-0.5 -86,-0.1 -90,-0.1 -85,-0.1 -0.856 51.5 119.8-111.7 89.0 -2.7 18.5 -6.2
93 93 G S S- 0 0 29 -2,-0.5 -86,-0.1 3,-0.4 -14,-0.0 0.564 113.8 -22.7 -89.2-100.0 0.6 17.8 -7.6
94 94 K S S- 0 0 104 2,-1.0 -2,-0.1 -14,-0.2 -13,-0.0 0.582 91.4-116.9 -66.1 -16.0 1.1 14.6 -5.7
95 95 K 0 0 103 1,-0.6 -3,-0.1 0, 0.0 -7,-0.1 0.803 360.0 360.0 63.0 34.6 -1.6 16.2 -3.3
96 96 K 0 0 150 -16,-0.2 -2,-1.0 -13,-0.1 -1,-0.6 -0.809 360.0 360.0 176.1 360.0 1.6 15.8 -1.2