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 .
94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7312.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
44 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 2.1 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 .
10 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.1 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 4 0 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 RESIDUES PER ALPHA HELIX .
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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 P > 0 0 129 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.6 31.1 51.4 3.4
2 2 G H > + 0 0 49 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.904 360.0 54.2 -61.7 -40.2 34.3 51.0 5.2
3 3 K H > S+ 0 0 181 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.903 112.6 43.4 -64.7 -44.8 35.7 49.1 2.3
4 4 K H > S+ 0 0 133 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.746 108.8 53.9 -64.9 -41.3 34.8 51.9 0.1
5 5 I H X S+ 0 0 87 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.928 110.8 50.9 -56.5 -42.1 36.0 54.7 2.3
6 6 I H < S+ 0 0 101 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.886 113.3 45.8 -62.5 -43.7 39.3 52.8 2.3
7 7 A H < S+ 0 0 45 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.849 111.1 49.7 -61.8 -45.0 39.3 52.6 -1.4
8 8 E H < S+ 0 0 133 -4,-2.6 -2,-0.2 1,-0.3 3,-0.2 0.867 124.9 29.8 -64.9 -39.5 38.4 56.1 -2.0
9 9 K S < S+ 0 0 118 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.698 99.4 136.8 -70.9 -16.7 41.0 57.4 0.2
10 10 Q + 0 0 101 -4,-0.4 3,-0.3 -5,-0.2 -1,-0.2 0.129 31.1 89.1 -44.2 -48.1 42.7 54.2 -0.9
11 11 R + 0 0 123 -4,-0.3 -4,-0.0 1,-0.2 -3,-0.0 -0.216 27.5 101.5 -96.5 119.3 46.1 55.1 -1.5
12 12 I S > S+ 0 0 22 -2,-0.2 4,-2.0 8,-0.0 6,-0.4 0.214 102.7 37.7-112.6 -44.3 49.1 55.2 0.4
13 13 I T 4 S+ 0 0 117 -3,-0.3 -2,-0.1 1,-0.2 6,-0.1 0.904 124.9 43.0 -63.2 -41.0 50.6 52.0 -0.8
14 14 A T 4 S+ 0 0 51 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 0.480 101.3 63.0 -85.8 -6.9 49.2 52.7 -4.2
15 15 E T 4 S- 0 0 31 3,-0.1 2,-1.5 1,-0.1 -1,-0.2 0.884 81.6-176.9 -60.1 -43.7 50.2 56.2 -4.2
16 16 K S < S+ 0 0 154 -4,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.245 84.8 75.0 60.2 -22.6 53.5 54.2 -4.0
17 17 Q S S- 0 0 123 -2,-1.5 2,-3.0 2,-0.2 -1,-0.3 0.645 97.7-165.0 -60.0 -35.1 54.5 57.8 -3.8
18 18 R + 0 0 43 -6,-0.4 2,-0.2 1,-0.2 -3,-0.1 -0.087 50.4 101.8 74.1 -47.4 52.9 56.5 -0.6
19 19 I S S- 0 0 11 -2,-3.0 2,-0.7 -4,-0.1 -2,-0.2 -0.530 72.4-146.9 -55.5 135.6 52.5 60.0 0.4
20 20 I >> - 0 0 73 -2,-0.2 3,-1.7 -3,-0.1 4,-1.4 -0.985 65.6-106.7 -87.2 114.7 49.4 61.8 0.1
21 21 A B 34 S+a 24 0A 54 -2,-0.7 4,-0.2 1,-0.3 -3,-0.0 -0.117 90.2 9.8 -76.9 148.0 52.0 64.4 -0.5
22 22 E T 34 S+ 0 0 60 2,-2.0 -1,-0.3 1,-0.1 3,-0.2 0.480 118.8 68.7 78.9 9.5 52.8 67.1 2.0
23 23 K T <4 S+ 0 0 119 -3,-1.7 66,-2.8 1,-0.6 2,-0.4 0.410 113.1 33.8-114.8 -21.0 50.9 65.3 4.7
24 24 Q B < S+aB 21 88A 29 -4,-1.4 -2,-2.0 64,-0.2 -1,-0.6 -0.988 108.3 71.1-110.5 130.1 53.5 62.8 4.4
25 25 R S S+ 0 0 73 62,-1.5 62,-0.2 -2,-0.4 3,-0.2 -0.530 90.3 12.5 178.5 -99.3 56.9 64.7 3.6
26 26 I S S+ 0 0 76 1,-0.1 3,-0.4 -2,-0.1 62,-0.1 0.766 77.2 107.6 -64.5 -38.7 59.1 67.0 5.8
27 27 I S S+ 0 0 39 60,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.653 110.4 3.0 -61.8 -41.1 58.1 66.8 9.4
28 28 A S S- 0 0 10 -3,-0.2 -1,-0.3 55,-0.2 4,-0.3 -0.817 89.9-162.0-113.3 107.6 61.1 64.9 10.5
29 29 E S S+ 0 0 143 -2,-0.4 2,-0.3 -3,-0.4 -1,-0.1 0.787 78.6 23.2 -63.8 -40.1 62.7 64.9 7.1
30 30 K S S- 0 0 171 1,-0.2 52,-0.1 -3,-0.1 51,-0.0 -0.886 126.0 -47.7-116.1 154.6 65.0 62.2 7.6
31 31 Q - 0 0 68 -2,-0.3 2,-0.6 1,-0.1 -1,-0.2 0.328 27.2-176.6 -63.4 139.5 63.8 60.1 10.3
32 32 R - 0 0 90 -4,-0.3 -1,-0.1 50,-0.1 -4,-0.1 -0.995 52.7-137.3 -86.3 105.8 62.5 60.3 13.7
33 33 I > - 0 0 42 -2,-0.6 4,-2.8 1,-0.1 5,-0.3 -0.342 7.5-131.5 -57.6 138.6 62.5 56.6 13.6
34 34 I H > S+ 0 0 10 2,-0.2 4,-2.2 3,-0.2 5,-0.3 0.930 107.9 53.2 -57.6 -45.4 59.4 54.8 15.1
35 35 A H 4 S+ 0 0 41 1,-0.2 -1,-0.2 2,-0.2 38,-0.0 0.944 117.1 33.6 -62.7 -48.8 61.8 52.6 17.1
36 36 E H 4 S+ 0 0 141 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.891 116.3 48.6 -69.7 -45.0 63.7 55.3 18.6
37 37 K H < S- 0 0 69 -4,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.702 91.0-172.9 -80.7 -15.1 61.3 58.1 19.1
38 38 Q < + 0 0 159 -4,-2.2 2,-0.4 -5,-0.3 -3,-0.1 0.659 32.1 124.3 52.0 39.3 59.4 55.2 20.6
39 39 R + 0 0 94 -5,-0.3 2,-0.4 5,-0.0 5,-0.2 -0.989 28.0 167.9-130.7 130.5 56.2 56.8 21.3
40 40 I - 0 0 28 -2,-0.4 5,-0.2 1,-0.2 8,-0.1 -0.989 35.5-142.4-133.9 147.0 53.1 55.4 19.8
41 41 I S >>>S+ 0 0 12 -2,-0.4 3,-0.8 2,-0.2 5,-0.8 0.922 111.4 45.4 -61.8 -46.8 49.5 56.3 20.8
42 42 A T 345S+ 0 0 20 1,-0.3 4,-0.4 2,-0.1 3,-0.4 0.934 121.2 39.8 -62.3 -41.9 48.7 52.6 20.4
43 43 E T 345S+ 0 0 92 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 -0.270 88.6 74.3-130.6 37.5 51.7 51.7 22.2
44 44 K T <45S- 0 0 101 -3,-0.8 -1,-0.3 -5,-0.2 -2,-0.1 0.509 118.5-119.8 -53.0 -41.9 52.1 54.1 25.2
45 45 Q T <5 - 0 0 127 -4,-0.7 -2,-0.2 -3,-0.4 -3,-0.1 0.895 63.0 -31.8 77.8 76.4 49.2 51.5 25.6
46 46 R S S+ 0 0 98 0, 0.0 4,-0.7 0, 0.0 3,-0.3 0.421 93.1 63.0 -60.7 -24.4 46.7 56.8 27.5
48 48 G T 4 S+ 0 0 1 -7,-0.6 4,-0.4 1,-0.2 -6,-0.1 0.282 80.8 84.6 -80.1 -3.4 46.1 57.1 23.9
49 49 K T > S+ 0 0 114 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.928 95.7 28.7 -82.2 -52.4 42.6 55.8 23.8
50 50 K H > S+ 0 0 153 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.864 117.9 59.9 -62.4 -41.2 40.2 58.7 24.6
51 51 I H < S+ 0 0 42 -4,-0.7 6,-0.6 1,-0.2 -2,-0.2 0.782 109.9 44.3 -68.9 -17.5 42.7 61.1 23.2
52 52 I H 4 S+ 0 0 33 -4,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.825 109.8 51.1 -90.3 -32.9 42.3 59.0 19.8
53 53 A H < S+ 0 0 73 -4,-1.8 2,-0.3 -5,-0.1 -2,-0.2 0.909 102.6 72.3 -62.5 -39.3 38.6 58.8 19.8
54 54 E S >< S- 0 0 79 -4,-2.7 3,-0.7 -5,-0.1 0, 0.0 -0.593 89.9-141.5 -72.8 137.6 38.8 62.5 20.3
55 55 K T >> S+ 0 0 156 -2,-0.3 4,-1.9 1,-0.3 3,-1.0 0.513 87.2 82.0 -97.0 -1.0 39.9 63.7 17.0
56 56 Q H 3> S+ 0 0 147 1,-0.3 4,-3.5 2,-0.2 -1,-0.3 0.853 106.3 44.3 -56.9 -35.3 42.2 66.4 17.8
57 57 R H <4 S+ 0 0 110 -3,-0.7 -1,-0.3 -6,-0.6 -2,-0.2 0.095 97.9 62.8-112.2 21.4 44.3 63.4 18.2
58 58 I H <4>S+ 0 0 42 -3,-1.0 5,-1.0 -5,-0.1 -2,-0.2 0.550 121.3 33.9 -69.9 -35.0 43.3 61.5 15.2
59 59 I H <5S+ 0 0 105 -4,-1.9 -2,-0.3 3,-0.2 3,-0.2 0.886 120.1 46.7 -81.9 -47.8 44.9 64.6 13.7
60 60 A T <5S+ 0 0 31 -4,-3.5 2,-0.4 1,-0.3 -3,-0.2 0.894 131.1 23.3 -62.5 -41.2 47.6 65.2 16.3
61 61 E T 5S- 0 0 27 -4,-0.1 2,-0.3 29,-0.0 -1,-0.3 -0.994 103.7-135.3-127.6 123.6 48.6 61.6 16.2
62 62 K T 5 - 0 0 85 -2,-0.4 2,-0.6 -3,-0.2 -3,-0.2 -0.661 23.0-170.6-122.8 126.4 47.5 60.4 13.0
63 63 Q < + 0 0 68 -5,-1.0 2,-0.2 -2,-0.3 -2,-0.0 -0.943 38.9 113.4-131.6 119.3 45.8 57.3 11.9
64 64 R S S+ 0 0 67 -2,-0.6 -2,-0.1 0, 0.0 -6,-0.0 -0.541 106.2 15.3-151.6 133.6 44.9 55.7 8.7
65 65 I S > S+ 0 0 56 -2,-0.2 4,-0.8 3,-0.0 -3,-0.1 0.860 81.7 135.9 53.1 43.2 47.0 52.7 8.8
66 66 I H > S+ 0 0 33 3,-0.1 4,-2.2 2,-0.1 5,-0.2 0.862 78.7 46.0 -66.8 -39.7 47.6 53.0 12.4
67 67 A H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.945 115.9 42.3 -64.4 -43.7 46.9 49.2 12.5
68 68 E H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.866 112.1 54.6 -65.9 -37.1 49.0 48.3 9.6
69 69 K H X S+ 0 0 53 -4,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.895 106.2 51.7 -61.6 -41.1 51.7 50.5 10.6
70 70 Q H < S+ 0 0 49 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.924 110.1 50.6 -59.1 -43.9 51.9 48.9 14.1
71 71 R H < S+ 0 0 162 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.875 106.8 53.2 -63.9 -39.2 52.1 45.5 12.5
72 72 I H < S+ 0 0 27 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.946 94.6 89.9 -58.5 -47.7 54.9 46.3 10.2
73 73 I < + 0 0 20 -4,-1.7 6,-0.1 1,-0.3 0, 0.0 -0.216 67.7 48.1 -82.8 157.1 57.2 47.7 12.8
74 74 A S S+ 0 0 97 4,-0.1 -1,-0.3 -2,-0.0 5,-0.1 0.600 99.7 84.3 56.2 35.3 59.8 46.0 14.9
75 75 E > + 0 0 92 3,-0.3 3,-4.1 0, 0.0 2,-1.1 0.031 61.4 152.2-116.9 -4.3 60.3 45.0 11.3
76 76 K T 3 + 0 0 115 1,-0.4 3,-0.3 3,-0.1 -42,-0.1 0.198 53.5 68.0 66.9 -65.9 62.1 48.2 11.4
77 77 Q T 3 S+ 0 0 182 -2,-1.1 -1,-0.4 1,-0.4 2,-0.3 0.419 104.3 48.2 -86.8 -8.4 64.5 47.1 8.7
78 78 R < + 0 0 165 -3,-4.1 -1,-0.4 -6,-0.2 -3,-0.3 -0.896 69.8 112.5-106.3 108.2 61.6 47.3 6.5
79 79 I > - 0 0 18 -2,-0.3 3,-0.6 -3,-0.3 6,-0.2 0.129 59.1-169.0-112.0 4.7 60.2 50.6 7.5
80 80 I T 3 + 0 0 90 1,-0.2 -1,-0.2 5,-0.1 3,-0.0 -0.239 57.6 33.8 54.7-140.5 61.2 51.6 4.0
81 81 A T 3 - 0 0 38 1,-0.2 2,-0.8 -3,-0.0 -1,-0.2 0.389 52.8-171.9 54.0-114.0 61.0 55.3 3.7
82 82 E S <> S+ 0 0 70 -3,-0.6 4,-2.1 -50,-0.1 5,-0.5 -0.881 91.9 60.6 75.3 -71.7 61.8 57.1 6.8
83 83 K H > S+ 0 0 86 -2,-0.8 4,-1.2 1,-0.2 -58,-0.3 0.905 114.4 19.5 -49.1 -59.5 60.5 59.7 4.7
84 84 Q H 4 S+ 0 0 32 1,-0.2 -1,-0.2 2,-0.2 -59,-0.2 0.991 124.5 49.3 -80.3 -48.6 57.0 58.9 3.8
85 85 R H 4 S+ 0 0 28 1,-0.2 -1,-0.2 -6,-0.2 -2,-0.2 0.901 119.5 34.5 -67.0 -40.5 56.0 56.4 6.4
86 86 I H < S+ 0 0 2 -4,-2.1 2,-1.4 1,-0.2 -1,-0.2 0.921 94.0 85.7 -66.9 -42.7 57.2 58.4 9.3
87 87 I < + 0 0 0 -4,-1.2 -62,-1.5 -5,-0.5 2,-0.6 -0.548 48.8 175.8 -97.7 74.5 56.6 61.9 8.5
88 88 A B -B 24 0A 21 -2,-1.4 2,-2.5 -64,-0.2 3,-0.5 -0.709 30.1-139.7 -89.9 117.1 53.1 62.7 9.4
89 89 E + 0 0 8 -66,-2.8 3,-0.4 -2,-0.6 -1,-0.1 -0.310 58.9 134.9 -81.8 54.5 52.7 66.4 8.7
90 90 K + 0 0 36 -2,-2.5 -1,-0.3 1,-0.2 -29,-0.0 0.745 64.4 70.0 -62.8 -29.2 50.7 66.8 12.0
91 91 Q S S+ 0 0 119 -3,-0.5 -1,-0.2 2,-0.0 -2,-0.1 0.764 80.4 78.7 -64.9 -38.0 52.9 69.8 12.4
92 92 R S S- 0 0 94 -3,-0.4 -65,-0.0 1,-0.2 0, 0.0 -0.766 84.9-143.8 -68.4 122.4 51.1 71.5 9.7
93 93 P 0 0 126 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.823 360.0 360.0 -59.5 -35.1 48.1 72.4 11.5
94 94 G 0 0 96 -3,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.903 360.0 360.0-166.1 360.0 46.2 71.7 8.2