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) .
6279.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
59 61.5 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 .
5 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
42 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 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 .
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 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 H > 0 0 151 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -44.0 24.7 7.1 2.6
2 2 K H > + 0 0 126 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.939 360.0 44.7 -60.7 -46.9 21.5 5.8 4.3
3 3 K H > S+ 0 0 174 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.889 114.6 48.1 -58.0 -44.3 19.7 5.2 1.1
4 4 P H > S+ 0 0 73 0, 0.0 4,-3.0 0, 0.0 -2,-0.2 0.898 113.9 49.1 -61.0 -40.8 22.8 3.5 -0.5
5 5 C H X S+ 0 0 19 -4,-3.4 4,-3.6 1,-0.2 5,-0.2 0.932 110.8 48.2 -64.0 -45.2 23.1 1.4 2.6
6 6 M H X S+ 0 0 49 -4,-3.0 4,-3.3 -5,-0.2 -1,-0.2 0.923 114.1 47.4 -65.2 -39.9 19.5 0.4 2.6
7 7 F H X S+ 0 0 123 -4,-2.7 4,-3.3 2,-0.2 -1,-0.2 0.948 116.6 43.9 -62.5 -45.5 19.7 -0.5 -1.1
8 8 F H X S+ 0 0 41 -4,-3.0 4,-3.5 2,-0.2 -2,-0.2 0.911 114.3 48.5 -65.0 -42.0 22.8 -2.4 -0.6
9 9 C H X S+ 0 0 4 -4,-3.6 4,-3.1 1,-0.2 83,-0.3 0.895 114.2 47.8 -62.4 -42.5 21.5 -4.0 2.5
10 10 Q H X S+ 0 0 78 -4,-3.3 4,-2.9 -5,-0.2 -2,-0.2 0.933 113.7 45.8 -64.7 -42.0 18.4 -4.9 0.6
11 11 K H X S+ 0 0 65 -4,-3.3 4,-2.3 2,-0.2 -2,-0.2 0.931 116.3 46.2 -62.7 -44.5 20.2 -6.3 -2.3
12 12 C H X S+ 0 0 0 -4,-3.5 4,-3.9 1,-0.2 6,-0.3 0.886 114.8 46.2 -63.0 -44.2 22.5 -8.2 -0.1
13 13 C H X S+ 0 0 0 -4,-3.1 4,-4.5 2,-0.2 5,-0.3 0.906 109.4 53.3 -66.7 -39.4 19.8 -9.5 1.9
14 14 A H < S+ 0 0 59 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.932 118.1 40.0 -59.4 -43.2 17.7 -10.4 -1.1
15 15 T H < S+ 0 0 61 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.891 126.9 31.5 -67.8 -45.8 20.7 -12.3 -2.3
16 16 C H < S- 0 0 6 -4,-3.9 -2,-0.2 2,-0.4 -3,-0.2 0.922 91.2-141.0 -70.0 -43.9 21.8 -13.8 0.9
17 17 L S < S+ 0 0 70 -4,-4.5 71,-0.8 1,-0.4 2,-0.3 0.759 77.7 86.5 55.5 40.2 18.4 -14.0 2.3
18 18 C - 0 0 0 -5,-0.3 -1,-0.4 -6,-0.3 -2,-0.4 -0.879 66.7-150.3-137.2 154.6 20.2 -13.0 5.4
19 19 V - 0 0 7 -2,-0.3 70,-0.3 72,-0.2 71,-0.1 -0.728 40.4-106.7 -71.2 148.0 21.2 -9.7 7.0
20 20 P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.413 47.6 -92.8 -62.0 160.1 24.4 -10.0 9.1
21 21 K B >S+A 26 0A 123 5,-2.2 5,-1.6 -2,-0.1 7,-0.1 -0.577 88.3 18.2 -79.6 141.7 23.8 -9.9 12.7
22 22 G T 5S- 0 0 22 -2,-0.3 3,-0.2 1,-0.2 4,-0.2 0.034 102.8 -72.3 86.2 162.1 23.9 -6.7 14.5
23 23 V T 5S+ 0 0 40 1,-0.3 2,-0.4 2,-0.1 -1,-0.2 0.917 119.2 29.0 -65.0 -37.1 23.7 -3.3 13.1
24 24 Y T 5S- 0 0 128 1,-0.1 -1,-0.3 23,-0.0 -3,-0.1 -0.976 113.0 -21.9-138.5 140.0 27.1 -4.0 11.9
25 25 G T 5 + 0 0 22 -2,-0.4 2,-1.8 -3,-0.2 3,-0.2 0.244 63.1 127.5 85.9 -0.3 29.5 -6.6 10.8
26 26 N B > < +A 21 0A 86 -5,-1.6 -5,-2.2 1,-0.2 3,-0.9 -0.529 30.2 152.9 -89.4 76.5 28.5 -10.0 12.1
27 27 K T 3 + 0 0 39 -2,-1.8 7,-0.7 1,-0.3 3,-0.2 0.394 53.5 77.2 -87.8 -8.5 28.9 -11.1 8.6
28 28 Q T 3 S+ 0 0 164 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.838 85.5 65.0 -62.9 -42.7 29.7 -14.6 9.6
29 29 S S < S+ 0 0 30 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.797 115.5 27.7 -60.2 -39.2 26.0 -15.0 10.2
30 30 C >> - 0 0 0 -4,-0.2 4,-1.7 -3,-0.2 3,-0.6 -0.814 69.3-175.9-126.3 83.4 25.4 -14.5 6.5
31 31 P H 3> S+ 0 0 65 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.801 86.2 55.8 -53.3 -34.9 28.4 -15.7 4.6
32 32 C H 3> S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 -4,-0.1 0.882 104.9 50.4 -59.3 -46.5 26.7 -14.5 1.4
33 33 Y H <4 S+ 0 0 2 -3,-0.6 12,-0.4 2,-0.2 -1,-0.2 0.837 110.2 52.6 -55.1 -43.0 26.2 -11.0 2.8
34 34 N H < S+ 0 0 69 -4,-1.7 -2,-0.2 -7,-0.7 -1,-0.2 0.860 121.3 29.2 -60.3 -43.7 30.1 -11.0 3.8
35 35 N H < S+ 0 0 115 -4,-2.0 -2,-0.2 -8,-0.2 -3,-0.2 0.749 91.4 107.2 -90.8 -31.0 31.3 -11.9 0.4
36 36 W < - 0 0 92 -4,-2.6 8,-1.7 -5,-0.2 9,-0.5 -0.243 52.7-175.1 -60.8 138.5 28.7 -10.6 -1.9
37 37 K E -B 43 0B 125 6,-0.2 2,-0.3 7,-0.2 -1,-0.1 -0.739 27.1-108.1-150.7 164.4 29.9 -7.5 -3.9
38 38 T E >> -B 42 0B 13 4,-2.7 3,-3.9 -2,-0.2 4,-1.8 -0.876 60.0 -78.7-127.5 158.8 29.4 -4.6 -6.4
39 39 Q T 34 S+ 0 0 157 1,-0.4 -1,-0.0 -2,-0.3 -2,-0.0 0.229 134.9 51.2 -64.3 -15.2 30.9 -4.3 -9.9
40 40 E T 34 S- 0 0 153 -2,-0.7 -1,-0.4 2,-0.1 -3,-0.0 0.596 117.3-120.3 -60.7 -25.1 34.3 -3.4 -8.6
41 41 G T <4 + 0 0 39 -3,-3.9 -2,-0.2 1,-0.4 3,-0.0 0.846 65.4 150.1 63.5 43.7 33.8 -6.4 -6.5
42 42 K E < -B 38 0B 101 -4,-1.8 -4,-2.7 1,-0.1 -1,-0.4 -0.765 68.1 -75.9-101.4 145.5 34.2 -4.1 -3.6
43 43 P E -B 37 0B 71 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.180 46.4-149.9 -63.1 137.4 32.2 -5.3 -0.7
44 44 K + 0 0 1 -8,-1.7 -7,-0.2 -11,-0.1 -36,-0.1 0.929 54.6 82.0 -65.3 -42.0 28.8 -4.5 -1.6
45 45 C S S- 0 0 3 -9,-0.5 -40,-0.1 -12,-0.4 -36,-0.1 0.049 74.9 -14.1-102.2 161.8 27.3 -4.0 1.8
46 46 P + 0 0 7 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.741 56.3 164.4 29.5 96.5 26.4 -2.1 5.2
47 47 M - 0 0 77 -46,-0.2 2,-0.6 -45,-0.1 -42,-0.1 -0.998 25.2-136.2-134.3 133.2 28.7 0.8 5.3
48 48 A - 0 0 31 -2,-0.4 2,-0.8 1,-0.1 7,-0.1 -0.942 20.3-106.8-124.8 128.5 27.9 3.5 7.7
49 49 K - 0 0 60 -2,-0.6 5,-0.1 1,-0.1 6,-0.1 -0.144 37.4-151.3 70.2 -60.2 27.8 7.0 7.7
50 50 S + 0 0 111 -2,-0.8 2,-0.3 4,-0.1 -1,-0.1 0.667 58.2 102.3 56.3 37.1 31.0 7.7 9.8
51 51 G S > S- 0 0 19 1,-0.1 4,-3.6 0, 0.0 5,-0.2 -0.970 78.2-118.6-142.6 155.5 30.1 10.9 11.3
52 52 Y H > S+ 0 0 204 -2,-0.3 4,-2.6 2,-0.3 5,-0.1 0.857 113.9 42.4 -62.6 -40.5 28.9 11.4 14.8
53 53 N H > S+ 0 0 128 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.936 118.9 49.1 -62.4 -41.5 25.4 12.8 14.1
54 54 A H > S+ 0 0 21 2,-0.2 4,-2.6 1,-0.2 -2,-0.3 0.876 109.4 52.2 -60.6 -40.0 25.2 10.2 11.4
55 55 S H X S+ 0 0 42 -4,-3.6 4,-2.5 2,-0.2 -2,-0.2 0.889 105.8 52.4 -61.8 -40.3 26.3 7.6 14.0
56 56 F H X S+ 0 0 117 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.911 111.9 46.4 -62.0 -42.1 23.7 8.6 16.4
57 57 L H X S+ 0 0 95 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.871 108.5 56.2 -64.1 -37.1 21.1 8.1 13.5
58 58 L H X S+ 0 0 42 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.928 106.7 51.2 -60.5 -40.2 22.8 4.8 12.7
59 59 L H X S+ 0 0 91 -4,-2.5 4,-2.8 2,-0.3 -2,-0.2 0.860 106.5 51.7 -62.0 -39.5 22.1 3.9 16.4
60 60 I H X S+ 0 0 72 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.887 111.8 48.9 -61.7 -41.1 18.5 4.8 16.1
61 61 S H X S+ 0 0 26 -4,-2.4 4,-4.1 2,-0.2 5,-0.3 0.927 107.5 54.1 -62.6 -40.3 18.6 2.5 13.0
62 62 M H X S+ 0 0 58 -4,-2.6 4,-3.4 1,-0.2 5,-0.2 0.938 110.7 47.6 -56.1 -46.1 20.3 -0.1 15.2
63 63 F H X S+ 0 0 125 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.917 115.7 41.2 -61.9 -45.5 17.4 0.2 17.5
64 64 L H X S+ 0 0 100 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.920 119.6 48.2 -65.0 -43.3 14.7 0.0 14.8
65 65 I H X S+ 0 0 22 -4,-4.1 4,-2.9 1,-0.2 -2,-0.2 0.922 113.2 44.9 -69.0 -42.9 16.6 -2.7 13.1
66 66 L H X S+ 0 0 61 -4,-3.4 4,-3.4 -5,-0.3 -1,-0.2 0.833 110.6 53.7 -73.4 -30.5 17.2 -4.7 16.2
67 67 L H X S+ 0 0 73 -4,-2.5 4,-3.1 -5,-0.2 -2,-0.2 0.954 112.6 46.7 -61.1 -44.7 13.6 -4.3 17.3
68 68 T H X S+ 0 0 41 -4,-2.5 4,-4.2 2,-0.2 5,-0.3 0.890 113.0 49.0 -64.1 -40.2 12.8 -5.6 13.9
69 69 F H X S+ 0 0 13 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.901 110.1 48.7 -61.5 -44.2 15.3 -8.4 14.4
70 70 S H X S+ 0 0 48 -4,-3.4 4,-2.9 2,-0.2 5,-0.3 0.941 118.6 43.6 -60.3 -44.1 13.9 -9.2 17.6
71 71 N H X S+ 0 0 95 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.948 115.2 45.4 -67.8 -43.0 10.4 -9.2 15.9
72 72 V H X S+ 0 0 15 -4,-4.2 4,-2.7 1,-0.2 -1,-0.2 0.896 115.9 46.8 -69.6 -39.5 11.3 -11.0 12.9
73 73 V H X S+ 0 0 43 -4,-2.8 4,-4.1 -5,-0.3 5,-0.3 0.925 109.5 52.8 -63.2 -40.5 13.2 -13.6 14.9
74 74 E H X S+ 0 0 91 -4,-2.9 4,-3.6 1,-0.2 -2,-0.2 0.926 112.6 51.3 -63.0 -39.2 10.4 -14.0 17.4
75 75 G H X S+ 0 0 25 -4,-2.6 4,-3.0 -5,-0.3 -2,-0.2 0.927 112.0 40.0 -62.0 -47.7 8.4 -14.6 14.2
76 76 Y H < S+ 0 0 86 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.944 119.0 49.2 -64.2 -37.8 10.5 -17.2 12.6
77 77 N H < S+ 0 0 106 -4,-4.1 -2,-0.2 -5,-0.2 -3,-0.2 0.965 117.8 39.5 -65.6 -44.6 11.0 -18.8 16.0
78 78 K H < S+ 0 0 161 -4,-3.6 -1,-0.2 -5,-0.3 -2,-0.2 0.838 109.5 71.2 -66.0 -38.0 7.3 -18.7 16.8
79 79 L S < S- 0 0 82 -4,-3.0 3,-0.1 -5,-0.2 0, 0.0 -0.261 87.6-119.7 -68.0 158.6 6.3 -19.6 13.2
80 80 R - 0 0 198 1,-0.1 2,-0.1 -2,-0.0 -1,-0.1 -0.539 66.8 -61.1 -73.5 163.0 6.8 -23.1 11.9
81 81 P - 0 0 68 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.422 42.5-160.6 -58.8 125.3 9.0 -22.6 8.9
82 82 T S S- 0 0 57 1,-0.2 -3,-0.0 -2,-0.1 0, 0.0 -0.978 78.4 -49.6 -85.2 93.7 7.4 -20.6 6.4
83 83 D S S- 0 0 111 -2,-1.0 -1,-0.2 1,-0.2 4,-0.1 0.163 71.8 -80.2 70.5-178.1 9.9 -22.1 4.1
84 84 C S > S+ 0 0 129 1,-0.2 3,-3.5 -3,-0.1 -1,-0.2 0.483 101.3 120.0 -79.1 0.9 13.6 -22.3 4.8
85 85 K T 3 + 0 0 88 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.668 57.5 63.2 -40.0 -43.4 13.1 -18.8 3.6
86 86 P T 3 + 0 0 1 0, 0.0 2,-3.4 0, 0.0 -1,-0.3 0.875 65.8 168.6 -44.2 -46.0 14.3 -17.3 6.8
87 87 R S < S- 0 0 136 -3,-3.5 -69,-0.2 -4,-0.1 2,-0.1 -0.422 84.5 -6.4 60.1 -62.4 17.8 -18.9 6.0
88 88 C S S- 0 0 26 -2,-3.4 -70,-0.1 -71,-0.8 3,-0.1 0.068 125.4 -54.9-115.4-141.5 18.9 -16.5 9.0
89 89 T S S- 0 0 23 -70,-0.3 2,-0.1 1,-0.1 -71,-0.1 0.985 84.1-103.5 -60.6 -62.0 16.4 -14.1 10.3
90 90 Y - 0 0 12 -71,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.533 64.4 -22.3 159.7-119.0 15.5 -12.4 7.0
91 91 R > - 0 0 52 5,-0.2 3,-1.0 -73,-0.2 -72,-0.2 -0.843 48.0-117.7-130.5 157.4 16.7 -9.1 6.0
92 92 C T 3 S+ 0 0 10 -83,-0.3 2,-1.1 -2,-0.3 -1,-0.1 0.958 117.8 47.9 -57.1 -46.9 17.9 -6.0 7.6
93 93 S T 3 S- 0 0 30 -87,-0.2 -1,-0.3 1,-0.1 -28,-0.0 -0.470 126.9 -95.6 -93.9 62.7 15.1 -4.2 6.2
94 94 A < + 0 0 47 -2,-1.1 -2,-0.1 -3,-1.0 -1,-0.1 0.761 51.4 172.6 53.9 49.0 12.5 -6.7 7.3
95 95 T 0 0 48 1,-0.1 -1,-0.1 -85,-0.0 -5,-0.0 0.981 360.0 360.0 -62.3 -40.3 11.9 -8.9 4.3
96 96 S 0 0 52 -5,-0.1 -5,-0.2 -10,-0.1 -1,-0.1 -0.819 360.0 360.0-145.7 360.0 9.8 -11.0 6.5