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 .
106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6529.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
72 67.9 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 5.7 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 .
2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
47 44.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.9 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 1 0 0 0 1 1 0 1 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 .
3 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 N > 0 0 120 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-114.9 9.1 74.7 3.3
2 2 C H > + 0 0 61 1,-0.3 4,-3.1 2,-0.3 5,-0.1 0.835 360.0 56.0 -93.9 -23.1 7.8 78.1 2.6
3 3 L H > S+ 0 0 83 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.941 112.8 50.1 -62.1 -36.4 5.8 77.4 -0.5
4 4 A H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -2,-0.3 0.920 110.9 41.9 -60.3 -48.7 4.2 75.0 1.8
5 5 L H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.895 116.1 55.0 -64.5 -37.5 3.5 77.2 4.6
6 6 C H X S+ 0 0 32 -4,-3.1 4,-3.0 2,-0.2 -2,-0.2 0.858 104.3 48.9 -64.4 -40.3 2.4 79.7 2.0
7 7 L H X S+ 0 0 23 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.902 114.1 50.7 -61.5 -41.8 -0.1 77.6 0.3
8 8 L H X S+ 0 0 13 -4,-2.2 4,-3.4 -5,-0.2 -2,-0.2 0.917 111.2 46.2 -62.0 -41.7 -1.4 76.9 3.8
9 9 L H X S+ 0 0 11 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.907 114.1 47.3 -63.6 -43.9 -1.5 80.5 4.6
10 10 A H X S+ 0 0 23 -4,-3.0 4,-3.1 2,-0.2 -2,-0.2 0.939 117.1 44.5 -61.0 -45.8 -3.3 81.4 1.4
11 11 A H X S+ 0 0 25 -4,-3.0 4,-1.1 2,-0.3 -2,-0.2 0.902 113.1 48.6 -65.7 -42.8 -5.8 78.4 1.9
12 12 V H >X S+ 0 0 23 -4,-3.4 4,-1.5 1,-0.2 3,-0.7 0.916 114.2 48.8 -63.9 -39.1 -6.4 79.2 5.5
13 13 V H 3< S+ 0 0 23 -4,-2.5 -2,-0.3 2,-0.3 -1,-0.2 0.924 97.7 64.8 -66.9 -41.9 -6.9 82.7 4.3
14 14 G H 3< S+ 0 0 60 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.823 109.9 45.0 -48.1 -29.8 -9.3 81.6 1.6
15 15 A H << S+ 0 0 56 -4,-1.1 2,-0.4 -3,-0.7 -1,-0.3 0.778 120.8 37.0 -69.6 -49.6 -11.2 80.7 4.7
16 16 F S < S- 0 0 68 -4,-1.5 -1,-0.2 32,-0.1 0, 0.0 -0.981 107.0 -96.9-120.0 124.6 -10.6 83.8 6.6
17 17 G + 0 0 81 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.1 0.003 62.7 103.6 -88.8 152.9 -10.7 86.7 4.4
18 18 V S S- 0 0 82 -5,-0.1 2,-1.0 -4,-0.0 3,-0.1 -0.723 78.3 -86.7-159.5 173.3 -8.8 89.2 2.3
19 19 E S > S- 0 0 195 -2,-0.2 4,-0.7 1,-0.2 3,-0.0 -0.855 74.8-172.8 -87.2 109.6 -8.3 89.4 -1.5
20 20 L H > + 0 0 45 -2,-1.0 4,-3.6 1,-0.2 -1,-0.2 0.493 47.9 71.5-115.5 -23.7 -5.6 87.2 -0.4
21 21 S H > S+ 0 0 72 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.957 110.9 34.0 -63.9 -52.0 -3.0 86.0 -2.8
22 22 E H > S+ 0 0 166 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.914 124.6 48.2 -62.9 -43.0 -1.1 89.3 -3.3
23 23 A H X S+ 0 0 33 -4,-0.7 4,-2.8 1,-0.2 -2,-0.2 0.853 106.6 55.3 -62.8 -39.3 -1.9 90.1 0.3
24 24 D H X S+ 0 0 12 -4,-3.6 4,-3.3 1,-0.2 5,-0.3 0.910 108.7 50.2 -61.3 -42.9 -0.8 86.6 1.4
25 25 K H X S+ 0 0 142 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.932 112.0 44.9 -61.8 -44.3 2.5 87.4 -0.3
26 26 S H X S+ 0 0 65 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.908 118.4 43.3 -62.4 -44.8 2.9 90.7 1.4
27 27 A H X S+ 0 0 39 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.847 111.2 53.0 -68.7 -39.7 1.9 89.3 4.8
28 28 V H X S+ 0 0 10 -4,-3.3 4,-2.4 -5,-0.2 5,-0.2 0.952 113.2 46.6 -62.6 -46.7 3.9 86.2 4.5
29 29 V H X S+ 0 0 83 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.943 116.8 42.1 -62.7 -44.7 6.9 88.3 3.7
30 30 N H X S+ 0 0 108 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.915 115.6 46.8 -67.2 -43.8 6.4 90.8 6.5
31 31 E H X S+ 0 0 52 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.941 117.3 45.9 -60.4 -41.2 5.5 88.4 9.2
32 32 I H < S+ 0 0 37 -4,-2.4 5,-0.3 -5,-0.3 -1,-0.2 0.821 104.0 56.7 -79.0 -29.6 8.3 86.3 8.3
33 33 A H < S+ 0 0 89 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.918 115.3 44.9 -59.3 -41.9 11.0 89.0 8.0
34 34 E H < S+ 0 0 164 -4,-1.9 2,-0.3 1,-0.2 -2,-0.2 0.865 125.5 22.0 -63.6 -45.9 10.0 89.7 11.6
35 35 K S < S- 0 0 96 -4,-2.2 5,-0.4 -5,-0.1 -1,-0.2 -0.996 110.0 -76.0-140.4 139.7 9.8 86.2 13.1
36 36 M >> - 0 0 153 -2,-0.3 4,-2.4 3,-0.2 3,-0.8 0.094 47.5-122.1 -71.6 145.0 11.6 83.4 11.6
37 37 A H 3> S+ 0 0 32 -5,-0.3 4,-2.3 1,-0.3 5,-0.2 0.713 103.6 47.4 -61.1 -42.1 9.8 82.2 8.5
38 38 L H 3> S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.959 123.3 38.4 -57.1 -46.8 9.0 78.6 9.1
39 39 Q H <> S+ 0 0 65 -3,-0.8 4,-2.8 2,-0.2 -2,-0.2 0.865 113.1 48.4 -72.0 -43.5 7.7 79.6 12.4
40 40 E H X S+ 0 0 14 -4,-2.4 4,-3.5 -5,-0.4 5,-0.2 0.901 112.4 54.6 -65.9 -36.2 6.0 82.9 12.0
41 41 M H X S+ 0 0 2 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.902 110.1 44.3 -60.9 -43.2 4.3 81.3 9.0
42 42 L H X S+ 0 0 1 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.864 113.2 50.6 -63.9 -39.9 3.0 78.4 11.2
43 43 D H X S+ 0 0 24 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.917 109.9 51.1 -62.2 -40.9 2.0 80.9 13.9
44 44 G H < S+ 0 0 10 -4,-3.5 -2,-0.2 2,-0.2 -1,-0.2 0.824 109.0 51.6 -63.6 -35.2 0.2 82.8 11.1
45 45 V H < S+ 0 0 6 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.912 109.5 50.4 -61.8 -43.0 -1.5 79.5 10.2
46 46 D H >< S+ 0 0 25 -4,-2.6 3,-1.4 -5,-0.1 -2,-0.2 0.895 94.3 77.0 -59.3 -45.1 -2.4 79.1 13.8
47 47 K T 3< S+ 0 0 118 -4,-2.4 3,-0.1 1,-0.3 5,-0.0 -0.511 109.3 22.5 -67.7 135.5 -3.9 82.6 13.8
48 48 L T 3 S+ 0 0 94 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.907 98.7 136.8 49.9 43.5 -7.3 81.8 11.9
49 49 F < - 0 0 22 -3,-1.4 -1,-0.3 2,-0.0 2,-0.2 -0.934 49.2-120.0-119.7 159.7 -6.9 78.3 13.0
50 50 L S >S+ 0 0 93 -2,-0.4 2,-0.9 31,-0.2 5,-0.5 -0.551 86.5 12.8-123.5 159.3 -9.9 76.5 14.3
51 51 R T 5S- 0 0 172 -2,-0.2 2,-0.1 3,-0.1 -2,-0.0 -0.950 117.5-149.5 62.9-104.2 -11.2 74.7 17.5
52 52 K T >5 + 0 0 124 -2,-0.9 4,-2.6 -4,-0.0 -2,-0.2 -0.730 57.4 31.4-160.5 -58.0 -8.1 76.7 17.6
53 53 M H >5S+ 0 0 85 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.859 118.8 55.6 -64.3 -39.8 -5.1 76.4 19.7
54 54 K H >5S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 108.5 43.4 -62.8 -44.9 -5.5 72.6 19.8
55 55 S H > S+ 0 0 58 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.922 114.8 43.7 -64.3 -41.1 7.9 70.2 13.1
65 65 K H X S+ 0 0 132 -4,-1.9 4,-2.7 2,-0.2 6,-0.3 0.925 112.5 49.4 -64.6 -43.8 8.3 66.4 13.2
66 66 E H X>S+ 0 0 34 -4,-3.3 5,-3.0 1,-0.2 4,-2.0 0.934 114.4 47.2 -64.8 -39.2 7.6 65.8 9.6
67 67 M H <5S+ 0 0 37 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.921 112.9 48.7 -62.9 -42.9 10.2 68.6 8.7
68 68 Q H <5S+ 0 0 153 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.834 108.3 51.0 -62.6 -39.1 12.8 67.3 11.1
69 69 L H <5S- 0 0 147 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.927 124.5-108.3 -59.1 -41.9 12.4 63.7 9.8
70 70 K T <5S+ 0 0 184 -4,-2.0 -3,-0.2 1,-0.3 -2,-0.2 0.323 80.6 133.9 109.6 20.2 12.9 65.4 6.2
71 71 G < - 0 0 24 -5,-3.0 -1,-0.3 -6,-0.3 6,-0.0 -0.247 50.4-117.6 -78.8-173.5 9.3 64.7 5.7
72 72 L - 0 0 75 -2,-0.1 2,-0.3 -3,-0.1 3,-0.2 -0.975 32.6-173.9-138.8 107.5 6.9 67.2 4.3
73 73 P + 0 0 5 0, 0.0 5,-0.1 0, 0.0 -10,-0.1 -0.282 53.8 153.9 -82.8 58.8 3.8 69.1 5.2
74 74 V - 0 0 6 -2,-0.3 -67,-0.2 1,-0.1 4,-0.1 0.618 66.2-106.5 -60.7 -41.3 4.3 70.0 1.6
75 75 C S S+ 0 0 0 2,-0.7 -1,-0.1 -3,-0.2 3,-0.1 0.405 132.9 57.7 73.3 13.7 1.0 70.9 -0.1
76 76 G S S+ 0 0 8 1,-0.1 20,-3.2 28,-0.1 2,-0.5 0.061 111.4 45.5 -95.5 -20.0 1.7 67.7 -1.4
77 77 E B S-A 95 0A 79 18,-0.2 -2,-0.7 1,-0.2 18,-0.2 -0.969 116.1 -12.9-121.7 132.8 1.8 66.3 2.1
78 78 T + 0 0 24 16,-1.7 -1,-0.2 -2,-0.5 17,-0.1 0.927 58.4 162.0 73.2 68.3 -0.5 66.7 5.0
79 79 C + 0 0 8 15,-0.4 2,-0.2 -3,-0.1 -1,-0.1 0.284 39.9 112.6 -98.6 13.2 -2.7 69.5 4.3
80 80 V + 0 0 38 1,-0.2 3,-0.1 3,-0.1 16,-0.0 -0.573 35.2 72.3-138.1 170.5 -5.3 68.8 6.8
81 81 G S S+ 0 0 71 -2,-0.2 2,-0.4 1,-0.2 -31,-0.2 -0.180 109.5 111.1 82.2 2.8 -6.9 69.8 9.8
82 82 G S S- 0 0 18 3,-0.0 2,-1.1 0, 0.0 -1,-0.2 -0.881 78.9-144.2-135.5 128.7 -7.4 71.6 6.7
83 83 T - 0 0 98 -2,-0.4 3,-0.2 1,-0.2 -3,-0.1 -0.837 20.2-177.7 -99.6 100.0 -10.1 72.1 4.4
84 84 C + 0 0 16 -2,-1.1 -1,-0.2 1,-0.2 6,-0.1 0.877 27.3 145.9 -64.0 -40.5 -8.1 72.2 1.2
85 85 N S S+ 0 0 123 1,-0.2 -1,-0.2 -3,-0.1 5,-0.1 -0.158 83.7 12.7 54.4-113.7 -11.3 73.0 -0.7
86 86 T S S+ 0 0 141 -3,-0.2 -1,-0.2 -75,-0.1 -72,-0.1 -0.843 105.4 150.6 -88.5 97.5 -9.9 75.2 -3.3
87 87 P - 0 0 39 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.336 57.3-120.4 -81.4-154.3 -6.4 74.2 -2.3
88 88 G S S+ 0 0 9 -13,-0.1 13,-0.7 14,-0.0 10,-0.3 0.391 107.5 38.3 -99.0 -12.8 -3.4 74.0 -4.4
89 89 C S S- 0 0 0 11,-0.3 8,-2.3 8,-0.2 3,-0.2 -0.277 96.0-123.6-125.6 28.1 -3.0 70.6 -3.8
90 90 T - 0 0 38 8,-0.4 7,-2.2 6,-0.3 2,-0.3 0.722 23.6-139.4 -40.0 126.7 -6.2 68.7 -3.7
91 91 C B +B 96 0B 24 5,-0.3 5,-0.2 1,-0.2 -1,-0.2 -0.619 31.0 172.0 -60.7 133.1 -6.0 67.2 -0.4
92 92 S S S- 0 0 72 3,-2.7 -1,-0.2 -2,-0.3 4,-0.1 0.817 84.0 -15.7-108.5 -51.8 -7.4 63.9 -1.3
93 93 W S S- 0 0 213 2,-0.9 2,-4.1 -3,-0.2 -15,-0.1 -0.665 113.5 -71.7-135.7 85.2 -6.6 62.2 2.0
94 94 P S S+ 0 0 30 0, 0.0 -16,-1.7 0, 0.0 2,-0.6 0.178 117.6 110.5 28.0 -20.2 -4.1 64.8 3.4
95 95 V B -A 77 0A 101 -2,-4.1 -3,-2.7 -18,-0.2 -2,-0.9 -0.717 70.0-153.4 -60.9 123.6 -2.0 63.1 0.6
96 96 C B +B 91 0B 2 -20,-3.2 -6,-0.3 -2,-0.6 -5,-0.3 -0.841 33.6 95.4-107.9 140.2 -2.2 66.3 -1.2
97 97 T + 0 0 49 -8,-2.3 -7,-0.3 -7,-2.2 2,-0.2 0.086 5.2 138.5 148.5 130.9 -1.9 66.8 -4.9
98 98 R B > S-C 101 0C 141 3,-0.8 2,-3.1 -10,-0.3 3,-0.9 -0.668 83.3 -59.3-133.9 137.7 -3.4 67.3 -8.2
99 99 N T 3 S+ 0 0 146 1,-0.3 -10,-0.1 -2,-0.2 4,-0.1 0.001 122.1 77.3 65.7 -52.5 -1.9 69.9 -10.5
100 100 G T 3 S+ 0 0 54 -2,-3.1 -11,-0.3 1,-0.4 -1,-0.3 0.888 124.5 0.1 -62.2 -42.5 -2.3 73.1 -8.3
101 101 L B < +C 98 0C 12 -3,-0.9 -3,-0.8 -13,-0.7 -1,-0.4 -0.936 63.3 174.1-125.2 151.1 0.6 71.5 -6.6
102 102 P S S- 0 0 65 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.591 89.3 -12.0 -94.8 -89.5 2.3 68.4 -7.4
103 103 S S > S- 0 0 75 3,-0.1 2,-2.1 -4,-0.1 3,-1.0 -0.519 98.0 -89.5 -79.6 173.5 5.1 68.6 -5.0
104 104 L T 3 S+ 0 0 28 1,-0.3 -101,-0.2 -2,-0.2 -100,-0.1 -0.218 93.8 126.0 -84.2 54.8 5.2 72.1 -3.6
105 105 A T 3 0 0 70 -2,-2.1 -1,-0.3 1,-0.6 -4,-0.1 0.901 360.0 360.0 -62.5 -42.7 7.4 72.6 -6.4
106 106 A < 0 0 73 -3,-1.0 -1,-0.6 -31,-0.1 -3,-0.1 -0.745 360.0 360.0 176.2 360.0 4.6 75.3 -6.7