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 .
98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5775.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
53 54.1 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 6.1 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 .
1 1.0 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 1.0 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 .
8 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 3.1 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 1 0 0 1 0 0 0 0 0 2 0 0 0 0 0 0 0 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 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 .
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 L 0 0 153 0, 0.0 42,-0.1 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0-172.8 17.3 -6.5 2.7
2 2 A - 0 0 4 40,-0.3 3,-0.2 43,-0.2 41,-0.1 0.450 360.0-173.7-109.5 -16.5 15.7 -9.8 2.4
3 3 T >> + 0 0 60 1,-0.1 4,-1.8 3,-0.1 3,-0.9 0.036 35.9 28.6 70.5-146.8 18.7 -12.1 1.9
4 4 F T 34 S- 0 0 202 1,-0.3 -1,-0.1 2,-0.2 2,-0.1 0.456 128.3 -1.1 -61.1 -36.1 19.9 -15.8 1.0
5 5 E T 34 S+ 0 0 116 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.0 -0.501 118.4 75.8-145.6 100.7 17.1 -17.1 -1.0
6 6 R T <> S+ 0 0 89 -3,-0.9 4,-3.3 36,-0.2 -2,-0.2 0.248 82.7 62.9-159.5 -58.9 14.7 -14.5 -1.1
7 7 D T < S+ 0 0 37 -4,-1.8 37,-0.2 1,-0.2 -3,-0.1 0.907 111.6 40.4 -64.7 -44.1 16.2 -12.3 -3.5
8 8 V T > S+ 0 0 97 -5,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.828 112.7 54.1 -64.6 -38.2 16.0 -15.0 -6.2
9 9 I H > S+ 0 0 45 2,-0.2 4,-4.1 1,-0.2 5,-0.3 0.831 98.1 67.9 -62.1 -37.0 12.6 -16.1 -5.1
10 10 T H X S+ 0 0 0 -4,-3.3 4,-4.0 32,-0.3 5,-0.3 0.908 102.4 44.1 -45.8 -51.1 11.6 -12.5 -5.5
11 11 P H > S+ 0 0 34 0, 0.0 4,-2.7 0, 0.0 5,-0.4 0.927 116.6 43.8 -60.6 -50.7 12.0 -12.8 -9.2
12 12 E H X S+ 0 0 149 -4,-1.8 4,-3.2 1,-0.2 -2,-0.2 0.985 123.0 39.5 -61.5 -46.0 10.3 -16.1 -9.6
13 13 T H X S+ 0 0 37 -4,-4.1 4,-3.7 2,-0.3 -1,-0.2 0.901 116.4 45.5 -71.8 -44.9 7.6 -15.0 -7.3
14 14 V H X S+ 0 0 4 -4,-4.0 4,-3.5 -5,-0.3 -1,-0.2 0.935 118.5 47.1 -64.0 -42.8 7.1 -11.4 -8.4
15 15 H H X S+ 0 0 64 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.3 0.909 113.2 46.2 -70.6 -36.1 7.2 -12.6 -11.8
16 16 A H X S+ 0 0 54 -4,-3.2 4,-2.1 -5,-0.4 -2,-0.2 0.945 116.7 46.4 -62.3 -42.8 4.8 -15.5 -11.3
17 17 I H X S+ 0 0 22 -4,-3.7 4,-3.6 2,-0.2 5,-0.3 0.919 109.5 50.9 -63.0 -46.9 2.6 -13.2 -9.4
18 18 L H X S+ 0 0 9 -4,-3.5 4,-0.8 1,-0.3 -1,-0.2 0.937 111.7 50.7 -60.7 -42.3 2.7 -10.4 -12.0
19 19 K H < S+ 0 0 165 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.856 120.5 38.2 -64.8 -35.4 1.8 -13.1 -14.6
20 20 K H < S+ 0 0 126 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.958 106.4 53.9 -70.8 -59.8 -1.1 -14.2 -12.3
21 21 T H < S- 0 0 29 -4,-3.6 7,-0.6 1,-0.2 2,-0.2 0.388 133.3 -15.4 -92.8 13.6 -2.7 -11.3 -10.7
22 22 N < - 0 0 63 -4,-0.8 -1,-0.2 -5,-0.3 5,-0.1 -0.712 42.4-153.5-161.7 170.8 -3.1 -10.0 -14.0
23 23 S S S+ 0 0 115 -2,-0.2 -2,-0.1 -3,-0.1 -3,-0.1 0.726 97.9 61.2 -64.8 -33.1 -1.8 -10.5 -17.4
24 24 N S S+ 0 0 122 -5,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.523 109.9 1.9-101.7 -21.7 -2.7 -7.0 -17.9
25 25 S S S- 0 0 57 -7,-0.2 2,-0.2 3,-0.0 3,-0.2 -0.928 87.0 -89.7-135.9 152.3 -1.0 -4.5 -15.8
26 26 N S S- 0 0 62 -2,-0.3 -8,-0.1 29,-0.2 -3,-0.0 -0.587 85.2 -59.5 -70.6 145.8 1.6 -5.2 -13.1
27 27 I - 0 0 30 -2,-0.2 2,-1.0 -5,-0.1 -1,-0.1 0.200 16.0-150.7-110.5 160.2 -0.7 -5.7 -10.5
28 28 M - 0 0 114 -7,-0.6 3,-0.2 -3,-0.2 5,-0.1 -0.927 47.4-177.9 -78.4 107.7 -3.3 -5.5 -7.8
29 29 L >> + 0 0 4 -2,-1.0 4,-1.5 1,-0.2 5,-0.7 0.609 30.6 133.0 -62.4 -29.4 -1.1 -8.1 -5.7
30 30 H T 45 + 0 0 58 3,-0.2 -1,-0.2 1,-0.2 5,-0.1 0.151 58.4 24.5 -63.4 -35.3 -3.4 -8.2 -2.9
31 31 E T >5S+ 0 0 137 -3,-0.2 4,-2.8 3,-0.2 5,-0.3 0.904 131.7 11.7 -90.3 -81.7 -4.3 -11.7 -1.7
32 32 D H >5S+ 0 0 82 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.950 131.0 48.2 -62.9 -44.5 -1.5 -14.2 -2.5
33 33 A H X5S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 -3,-0.2 0.969 118.3 38.9 -61.7 -44.9 1.1 -11.9 -3.5
34 34 I H >< S+ 0 0 6 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.737 108.1 45.1 -66.7 -22.5 4.7 -10.5 1.3
38 38 T H 3< S+ 0 0 79 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.842 113.2 49.2 -64.8 -43.5 3.6 -10.7 4.8
39 39 G T 3< S+ 0 0 69 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 -0.166 111.1 119.8 -86.6 29.6 4.9 -14.2 4.9
40 40 K < + 0 0 76 -3,-0.5 -3,-0.1 -6,-0.1 -34,-0.0 -0.377 40.8 149.6 -90.6 161.4 8.0 -12.5 3.4
41 41 T + 0 0 59 -2,-0.1 -4,-0.1 -35,-0.1 -1,-0.1 -0.158 66.4 107.2-156.9 59.5 11.5 -11.7 3.5
42 42 L + 0 0 18 -5,-0.1 2,-0.4 1,-0.1 -32,-0.3 0.936 42.9 76.3 -95.2 -55.6 11.7 -11.8 -0.2
43 43 I - 0 0 5 -33,-0.1 2,-0.4 -42,-0.1 -1,-0.1 -0.461 59.9-177.2 -91.2 124.5 11.9 -8.6 -2.1
44 44 S > - 0 0 0 -2,-0.4 4,-4.6 -37,-0.2 2,-0.2 -0.809 31.9-113.2-124.0 139.3 15.3 -7.2 -2.0
45 45 K T 4 S+ 0 0 115 -2,-0.4 2,-0.6 2,-0.3 -43,-0.2 -0.536 111.8 39.6 -63.7 144.0 17.0 -4.2 -3.3
46 46 T T > S+ 0 0 94 -2,-0.2 4,-1.5 -45,-0.1 -1,-0.2 -0.825 126.7 44.3 78.6 -69.9 19.5 -5.2 -5.8
47 47 V H > S+ 0 0 10 -2,-0.6 4,-4.4 2,-0.2 5,-0.4 0.909 118.1 43.0 -51.5 -46.7 16.7 -7.6 -6.9
48 48 L H <>S+ 0 0 0 -4,-4.6 5,-2.1 2,-0.3 4,-0.3 0.885 110.7 51.4 -70.9 -37.3 14.1 -5.0 -6.6
49 49 E H 45S+ 0 0 76 3,-0.2 -1,-0.2 -5,-0.1 -2,-0.2 0.803 121.4 40.8 -66.3 -34.1 16.0 -2.4 -8.2
50 50 E H X5S+ 0 0 92 -4,-1.5 4,-2.4 3,-0.1 -2,-0.3 0.980 128.7 20.9 -60.4 -80.7 16.4 -5.1 -10.9
51 51 A H X5S+ 0 0 6 -4,-4.4 4,-2.8 1,-0.3 -3,-0.2 0.841 124.2 44.1 -90.5 -48.0 13.1 -6.8 -11.1
52 52 L H >5S+ 0 0 13 -5,-0.4 4,-2.9 -4,-0.3 -1,-0.3 0.896 116.2 49.8 -63.2 -38.8 10.5 -4.5 -9.8
53 53 L H > S+ 0 0 25 -2,-0.3 4,-3.9 -32,-0.0 5,-0.3 0.182 87.3 26.5-120.8 -52.0 8.9 -4.4 0.1
77 77 L H > S+ 0 0 5 2,-0.2 4,-1.2 1,-0.2 6,-0.1 0.924 126.8 45.8 -64.5 -40.0 8.7 -4.4 -3.6
78 78 T H 4>S+ 0 0 12 1,-0.2 5,-4.4 2,-0.2 -1,-0.2 0.937 121.4 42.2 -70.9 -39.2 6.1 -1.8 -3.9
79 79 S H >45S+ 0 0 33 3,-0.3 3,-2.9 2,-0.2 -2,-0.2 0.928 111.4 49.3 -69.0 -38.7 8.0 0.3 -1.3
80 80 I H 3<5S+ 0 0 56 -4,-3.9 -1,-0.2 1,-0.4 -2,-0.2 0.559 110.4 54.1 -85.1 -5.6 11.4 -0.2 -2.5
81 81 V T 3<5S- 0 0 15 -4,-1.2 -1,-0.4 -5,-0.3 -2,-0.2 0.302 135.4-102.4 -73.2 -4.1 9.7 0.8 -5.7
82 82 G T < 5S+ 0 0 14 -3,-2.9 2,-0.6 -6,-0.2 -3,-0.3 0.856 81.7 136.2 64.4 42.9 8.6 3.8 -3.6
83 83 C < - 0 0 0 -5,-4.4 2,-0.6 -7,-0.2 9,-0.2 -0.911 34.7-170.9 -98.2 101.2 5.3 2.7 -3.0
84 84 S E -B 91 0A 36 7,-3.3 7,-2.6 -2,-0.6 2,-1.7 -0.719 22.9-138.2 -76.6 123.0 5.2 3.5 0.5
85 85 C E +B 90 0A 21 -2,-0.6 3,-0.4 5,-0.2 5,-0.2 -0.642 37.9 168.6 -95.4 94.4 1.9 1.8 1.3
86 86 K S S+ 0 0 145 3,-1.8 -1,-0.2 -2,-1.7 4,-0.1 0.831 70.7 4.5 -69.9 -45.5 1.0 4.8 3.5
87 87 N S S- 0 0 114 2,-0.6 2,-0.4 -3,-0.2 -1,-0.2 -0.493 131.1 -60.1-149.6 46.1 -2.7 4.2 4.1
88 88 N S S+ 0 0 83 -3,-0.4 2,-0.1 1,-0.1 -18,-0.0 -0.625 120.6 95.8 71.2 -53.2 -3.2 0.9 2.6
89 89 V S S- 0 0 39 -2,-0.4 -3,-1.8 -4,-0.2 2,-1.0 -0.367 81.7-107.4-112.2 159.4 -2.1 2.6 -0.6
90 90 C E +AB 69 85A 0 -21,-1.5 -21,-1.8 -5,-0.2 7,-0.4 -0.603 45.3 163.5 -96.9 94.5 0.9 2.9 -2.7
91 91 T E -AB 68 84A 8 -7,-2.6 -7,-3.3 -2,-1.0 4,-0.3 -0.856 37.3-128.8-104.0 131.1 2.2 6.4 -2.4
92 92 L S S- 0 0 46 -25,-2.1 4,-0.2 -2,-0.4 -6,-0.1 -0.151 82.9 -42.8 -65.2-164.1 5.7 7.5 -3.4
93 93 N S S- 0 0 134 1,-0.4 -2,-0.1 2,-0.2 -1,-0.1 0.758 126.3 -42.1 -62.0 -39.9 7.2 9.4 -0.4
94 94 S S S+ 0 0 71 -27,-0.1 2,-3.4 -4,-0.0 -1,-0.4 0.254 116.4 117.9-121.7 0.5 3.8 10.9 -0.4
95 95 L + 0 0 120 -4,-0.3 -3,-0.3 -29,-0.1 -2,-0.2 -0.291 36.7 164.4 -84.5 69.3 3.4 11.3 -4.0
96 96 A - 0 0 34 -2,-3.4 -28,-0.5 -4,-0.2 -5,-0.2 -0.380 47.3-139.1 -59.1 142.9 0.5 9.1 -4.5
97 97 Q 0 0 131 1,-0.6 -1,-0.2 -7,-0.4 -29,-0.2 0.890 360.0 360.0 -61.4 -42.3 -1.2 9.6 -7.7
98 98 N 0 0 160 -8,-0.2 -1,-0.6 -29,-0.1 -8,-0.1 -0.795 360.0 360.0 177.5 360.0 -3.9 9.0 -5.1