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 .
145 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12315.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
46 31.7 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 .
7 4.8 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
12 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 2 0 0 0 0 0 1 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 D > 0 0 127 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-144.7 46.8 54.9 116.5
2 2 W H > + 0 0 180 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.915 360.0 49.6 -62.4 -45.4 43.3 54.3 117.7
3 3 S H > S+ 0 0 58 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.876 103.7 63.5 -64.0 -32.1 44.1 55.1 121.3
4 4 V H 4 S+ 0 0 86 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.935 102.6 45.5 -61.0 -46.8 45.8 58.2 120.1
5 5 L H >< S+ 0 0 89 -4,-1.6 3,-2.2 1,-0.2 -1,-0.2 0.925 112.0 52.6 -64.8 -37.2 42.6 59.8 118.8
6 6 K H 3< S+ 0 0 155 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.952 108.9 49.2 -61.1 -42.9 40.8 58.8 121.9
7 7 D T 3< S+ 0 0 119 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.141 79.1 113.0 -82.8 28.3 43.4 60.4 123.9
8 8 L X + 0 0 77 -3,-2.2 3,-1.6 -5,-0.1 -1,-0.3 0.923 63.9 72.8 -63.4 -40.0 42.9 63.3 121.6
9 9 P T 3 S+ 0 0 75 0, 0.0 8,-0.0 0, 0.0 0, 0.0 -0.262 79.1 56.9 -65.8 165.0 41.6 65.1 124.6
10 10 G T 3> S+ 0 0 25 6,-0.1 4,-1.4 3,-0.0 3,-0.1 0.129 83.5 97.6 92.3 -22.9 44.3 66.0 127.0
11 11 C T <4>S+ 0 0 26 -3,-1.6 5,-1.0 1,-0.3 -3,-0.1 0.841 74.9 58.7 -65.7 -34.4 45.6 67.7 123.9
12 12 P T 45S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 5,-0.1 0.870 96.4 62.7 -62.9 -27.1 44.0 70.8 125.4
13 13 K T 45S+ 0 0 159 1,-0.3 -2,-0.2 2,-0.1 -3,-0.0 0.964 108.6 40.4 -60.2 -48.4 46.3 70.1 128.3
14 14 E T <5S- 0 0 143 -4,-1.4 -1,-0.3 2,-0.1 0, 0.0 -0.745 127.6-101.9 -98.2 91.7 49.2 70.7 126.0
15 15 P T 5S+ 0 0 116 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.326 76.1 133.6 -31.4 93.3 47.4 73.5 124.3
16 16 Q < - 0 0 111 -5,-1.0 2,-0.2 0, 0.0 -2,-0.1 -0.980 51.8-122.7-142.6 132.3 46.2 71.9 121.1
17 17 R - 0 0 175 -2,-0.4 2,-0.4 -5,-0.1 -6,-0.0 -0.495 12.9-135.9 -87.7 151.5 42.6 72.6 120.1
18 18 D - 0 0 65 -2,-0.2 2,-0.6 -6,-0.0 -1,-0.0 -0.845 13.8-148.8-102.7 137.3 40.0 70.0 119.5
19 19 F - 0 0 158 -2,-0.4 2,-0.1 3,-0.0 3,-0.1 -0.927 7.1-153.6-113.2 119.9 37.8 70.3 116.5
20 20 A - 0 0 78 -2,-0.6 2,-0.1 1,-0.1 0, 0.0 -0.465 43.1 -80.5 -81.6 160.2 34.2 69.0 116.7
21 21 K - 0 0 173 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.408 60.4-169.2 -62.8 135.0 32.5 68.0 113.5
22 22 V - 0 0 77 1,-0.1 -1,-0.0 2,-0.1 -3,-0.0 -0.860 37.5-117.5-128.1 160.3 31.3 71.1 111.9
23 23 L S S+ 0 0 171 -2,-0.3 2,-1.4 1,-0.2 -1,-0.1 0.924 111.6 64.9 -61.0 -41.2 29.0 72.0 109.1
24 24 V S S+ 0 0 81 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 -0.697 70.4 178.5 -86.3 98.8 32.0 73.6 107.5
25 25 T + 0 0 69 -2,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.826 67.7 66.6 -71.3 -34.1 34.1 70.5 107.0
26 26 P S S- 0 0 102 0, 0.0 -1,-0.2 0, 0.0 5,-0.2 0.878 101.5-126.6 -60.8 -35.9 37.1 72.1 105.3
27 27 G - 0 0 38 -3,-0.3 4,-0.2 3,-0.1 -2,-0.1 0.460 4.6-129.6 95.3 123.1 38.0 74.1 108.4
28 28 Q S S+ 0 0 192 -4,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.894 87.6 77.9 -70.3 -39.0 38.5 77.8 108.4
29 29 C S S- 0 0 93 1,-0.1 2,-1.6 38,-0.0 0, 0.0 0.033 104.2 -85.4 -67.5 174.6 41.9 77.5 110.1
30 30 N S S+ 0 0 72 2,-0.0 2,-0.4 37,-0.0 -1,-0.1 -0.634 74.6 137.7 -87.8 82.0 45.1 76.5 108.3
31 31 V - 0 0 63 -2,-1.6 2,-0.4 -4,-0.2 36,-0.2 -0.967 36.4-153.9-124.3 142.6 44.8 72.8 108.4
32 32 L + 0 0 56 -2,-0.4 37,-1.5 33,-0.1 2,-0.3 -0.909 18.5 163.9-122.7 146.5 45.7 70.7 105.5
33 33 T - 0 0 42 -2,-0.4 37,-0.1 35,-0.2 3,-0.1 -0.981 37.2-138.5-151.5 147.3 44.5 67.2 104.5
34 34 V S S- 0 0 14 35,-0.5 12,-0.5 -2,-0.3 2,-0.3 0.941 88.3 -25.7 -69.5 -46.5 44.6 65.2 101.3
35 35 H - 0 0 8 34,-0.2 -1,-0.3 10,-0.1 2,-0.2 -0.934 65.5-142.0-155.8 176.0 41.1 64.1 101.9
36 36 N - 0 0 65 2,-0.5 35,-0.1 -2,-0.3 37,-0.0 -0.722 39.4 -85.8-137.0-177.2 38.7 63.5 104.7
37 37 A S S+ 0 0 64 -2,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.850 108.7 81.1 -61.3 -37.4 35.9 61.2 106.0
38 38 P S S- 0 0 37 0, 0.0 -2,-0.5 0, 0.0 0, 0.0 -0.284 114.0 -41.0 -64.0 165.9 33.6 63.2 104.0
39 39 Y + 0 0 180 1,-0.2 3,-0.3 -4,-0.1 -3,-0.2 0.064 46.0 176.0 -44.8 121.3 33.6 62.2 100.4
40 40 C + 0 0 11 -3,-0.2 -1,-0.2 1,-0.2 -3,-0.1 -0.101 65.8 103.8-101.7 21.7 37.0 61.4 99.0
41 41 L + 0 0 117 5,-0.0 -1,-0.2 6,-0.0 6,-0.1 0.844 46.5 103.8 -70.4 -40.3 34.6 60.6 96.2
42 42 G S S- 0 0 31 -3,-0.3 5,-0.0 1,-0.1 0, 0.0 -0.081 73.9-132.6 -55.8 146.0 35.3 63.7 94.2
43 43 L S S+ 0 0 171 1,-0.2 -1,-0.1 3,-0.1 -3,-0.0 0.896 110.8 53.3 -63.8 -39.7 37.5 63.2 91.1
44 44 D S S+ 0 0 133 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.890 97.6 80.2 -62.7 -37.6 39.5 66.2 92.2
45 45 I S S- 0 0 66 1,-0.1 2,-0.4 -6,-0.0 -10,-0.1 -0.493 79.3-138.5 -75.3 134.8 39.9 64.6 95.6
46 46 M - 0 0 57 -12,-0.5 2,-0.3 -2,-0.2 -4,-0.1 -0.761 24.5-178.7 -95.9 142.7 42.6 62.0 95.8
47 47 A > - 0 0 6 -2,-0.4 3,-1.5 -6,-0.1 6,-0.5 -0.799 47.3 -87.1-133.7 174.0 42.0 58.8 97.8
48 48 S T 3 S+ 0 0 54 1,-0.3 46,-0.1 -2,-0.3 27,-0.0 0.713 117.0 75.2 -59.0 -19.3 43.9 55.7 98.7
49 49 K T 3 S+ 0 0 169 2,-0.1 -1,-0.3 4,-0.0 2,-0.2 0.944 91.0 60.4 -61.0 -44.4 42.6 54.2 95.4
50 50 S S < S- 0 0 51 -3,-1.5 3,-0.5 1,-0.1 -4,-0.0 -0.546 74.7-141.2 -88.4 151.3 45.1 56.3 93.4
51 51 S S > S+ 0 0 107 1,-0.2 4,-0.9 -2,-0.2 -1,-0.1 0.617 99.1 76.3 -75.0 -17.3 48.9 56.1 93.8
52 52 I H >> S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 3,-0.7 0.890 83.5 63.7 -62.3 -39.2 48.7 59.9 93.3
53 53 T H 3> S+ 0 0 1 -6,-0.5 4,-2.6 -3,-0.5 -1,-0.2 0.853 95.4 56.2 -62.7 -34.4 47.5 60.3 96.8
54 54 P H 3> S+ 0 0 64 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.881 107.2 49.8 -64.4 -33.0 50.7 59.0 98.4
55 55 L H + 0 0 44 1,-0.2 4,-1.5 2,-0.1 3,-0.2 -0.824 16.9 170.6-103.3 81.2 52.1 57.1 106.2
98 98 C H > + 0 0 82 -2,-0.9 4,-3.6 1,-0.2 5,-0.3 0.776 68.5 66.0 -67.3 -29.9 53.9 56.9 109.5
99 99 G H > S+ 0 0 20 23,-0.3 4,-3.3 1,-0.2 -1,-0.2 0.949 104.7 42.6 -62.1 -44.2 57.2 57.2 107.7
100 100 V H 4 S+ 0 0 11 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.865 115.0 51.0 -68.8 -33.2 56.3 60.7 106.6
101 101 T H < S+ 0 0 83 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.889 111.9 45.9 -68.6 -39.4 54.9 61.5 110.0
102 102 I H >< S+ 0 0 111 -4,-3.6 3,-1.5 2,-0.1 -2,-0.2 0.950 111.8 62.7 -65.6 -42.2 58.0 60.3 111.6
103 103 A T 3< S+ 0 0 35 -4,-3.3 -41,-0.0 -5,-0.3 -3,-0.0 -0.177 95.1 47.2 -65.7 165.9 59.7 62.3 109.0
104 104 G T 3 S+ 0 0 31 1,-0.2 -1,-0.3 -42,-0.1 -2,-0.1 0.169 98.1 80.0 86.3 -35.7 58.8 65.9 109.5
105 105 S S < S+ 0 0 90 -3,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.892 91.4 48.0 -72.3 -41.8 59.7 65.1 113.1
106 106 P S S+ 0 0 106 0, 0.0 2,-1.4 0, 0.0 3,-0.2 0.732 96.9 82.5 -69.2 -18.2 63.3 65.5 112.2
107 107 V + 0 0 50 1,-0.2 -4,-0.0 4,-0.0 0, 0.0 -0.679 45.3 152.8 -92.3 89.6 62.4 68.7 110.5
108 108 S S S+ 0 0 120 -2,-1.4 -1,-0.2 2,-0.1 2,-0.1 0.705 74.1 13.3 -80.7 -22.1 62.3 71.1 113.4
109 109 S S S- 0 0 89 1,-0.4 3,-0.1 -3,-0.2 -2,-0.0 -0.234 116.9 -29.3-130.5-148.9 63.1 73.9 111.0
110 110 E S S- 0 0 136 1,-0.1 -1,-0.4 -2,-0.1 -2,-0.1 -0.331 87.0 -78.0 -68.9 161.5 63.3 74.5 107.3
111 111 P + 0 0 75 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.347 56.5 175.0 -66.7 146.6 64.1 71.4 105.4
112 112 G - 0 0 66 -3,-0.1 2,-0.0 1,-0.0 -3,-0.0 -0.962 22.7-119.4-147.4 158.7 67.6 70.2 105.2
113 113 D - 0 0 141 -2,-0.3 30,-0.1 1,-0.1 29,-0.0 -0.124 23.4-117.3 -91.8-171.9 69.5 67.2 103.8
114 114 T - 0 0 66 28,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.772 31.2 -91.1-124.7 165.9 71.6 64.5 105.4
115 115 P - 0 0 86 0, 0.0 24,-0.1 0, 0.0 -1,-0.1 -0.342 63.3 -72.4 -73.2 162.3 75.1 63.4 105.1
116 116 K S S+ 0 0 136 24,-0.1 2,-0.3 22,-0.1 24,-0.1 -0.354 81.9 127.0 -60.1 127.8 76.1 60.8 102.6
117 117 D - 0 0 55 22,-0.2 22,-1.4 24,-0.2 2,-0.4 -0.965 65.7 -86.7-168.7 167.3 74.8 57.6 103.8
118 118 R E -A 138 0A 179 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.744 49.4-160.5 -84.6 137.9 72.6 54.6 102.8
119 119 C E -A 137 0A 57 18,-3.0 18,-2.7 -2,-0.4 2,-0.5 -0.916 16.4-132.2-125.7 149.8 69.0 55.4 103.5
120 120 a E -A 136 0A 14 -2,-0.4 2,-0.4 16,-0.3 16,-0.3 -0.822 31.7-118.3 -94.8 130.5 66.0 53.3 103.9
121 121 Q > - 0 0 59 14,-3.0 4,-1.8 -2,-0.5 13,-0.3 -0.580 17.8-157.2 -71.5 127.2 63.1 54.5 101.9
122 122 E T 4 S+ 0 0 87 -2,-0.4 -23,-0.3 2,-0.2 -1,-0.2 0.682 90.2 58.0 -71.1 -26.1 60.4 55.3 104.5
123 123 L T 4 S+ 0 0 97 1,-0.1 -1,-0.2 -24,-0.1 -24,-0.1 0.973 112.3 34.3 -69.1 -56.1 57.9 54.9 101.7
124 124 D T 4 S- 0 0 84 11,-0.1 2,-0.2 1,-0.0 -2,-0.2 0.835 136.2 -45.6 -71.0 -34.9 58.6 51.3 100.7
125 125 E < - 0 0 98 -4,-1.8 7,-0.0 10,-0.2 -1,-0.0 -0.772 64.2 -94.6-166.9-146.9 59.5 50.3 104.2
126 126 A - 0 0 49 -2,-0.2 7,-2.2 -3,-0.0 2,-0.4 -0.965 34.5 -87.2-151.3 164.3 61.4 51.3 107.2
127 127 P E +B 132 0B 89 0, 0.0 5,-0.2 0, 0.0 2,-0.2 -0.625 43.6 173.1 -74.6 133.8 64.6 51.0 109.0
128 128 Q E > -B 131 0B 106 3,-3.8 3,-2.1 -2,-0.4 2,-0.5 -0.563 60.1 -34.8-122.8-171.4 64.9 48.1 111.3
129 129 H T 3 S- 0 0 185 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.296 125.7 -34.8 -56.4 104.3 68.0 46.9 113.2
130 130 C T 3 S+ 0 0 142 -2,-0.5 2,-0.3 1,-0.1 -1,-0.3 0.764 125.4 93.9 55.5 31.5 70.6 47.7 110.6
131 131 R E < -B 128 0B 148 -3,-2.1 -3,-3.8 -11,-0.0 2,-0.6 -0.999 64.7-142.7-152.3 151.7 68.3 46.9 107.8
132 132 a E -B 127 0B 23 -2,-0.3 4,-0.1 -5,-0.2 -10,-0.0 -0.966 7.8-162.5-110.3 119.4 65.9 48.5 105.4
133 133 E S S+ 0 0 109 -7,-2.2 -1,-0.2 -2,-0.6 3,-0.1 0.895 80.5 44.2 -68.0 -33.6 63.0 46.3 104.8
134 134 A S S- 0 0 17 -8,-0.3 -2,-0.1 -13,-0.3 -12,-0.1 -0.116 114.6 -53.7 -91.9-168.6 62.3 48.4 101.8
135 135 V - 0 0 75 -15,-0.1 -14,-3.0 -2,-0.1 2,-0.3 -0.325 52.9-152.3 -65.4 149.6 64.5 49.7 99.1
136 136 R E -A 120 0A 169 -16,-0.3 2,-0.4 -3,-0.1 -16,-0.3 -0.879 3.5-150.8-121.6 156.8 67.4 51.7 100.3
137 137 Y E -A 119 0A 117 -18,-2.7 -18,-3.0 -2,-0.3 2,-0.5 -0.979 5.1-142.0-132.1 148.3 69.1 54.4 98.4
138 138 F E -A 118 0A 106 -2,-0.4 2,-0.7 -20,-0.2 -20,-0.2 -0.889 4.9-158.5-109.9 134.9 72.7 55.5 98.5
139 139 I + 0 0 11 -22,-1.4 -22,-0.2 -2,-0.5 5,-0.1 -0.904 14.0 176.0-111.5 106.5 73.7 59.1 98.2
140 140 G S S+ 0 0 55 -2,-0.7 -1,-0.2 5,-0.2 2,-0.2 0.944 84.9 27.3 -66.1 -44.5 77.2 59.4 97.1
141 141 R S S- 0 0 210 2,-0.4 -24,-0.2 -3,-0.2 0, 0.0 -0.448 107.6 -93.7-102.8 179.3 76.6 63.1 97.1
142 142 R S S+ 0 0 180 -2,-0.2 -28,-0.3 -26,-0.1 -25,-0.1 0.906 102.0 97.7 -61.0 -35.9 74.1 64.8 99.3
143 143 S S S- 0 0 67 1,-0.1 -2,-0.4 -30,-0.1 -3,-0.1 -0.125 76.4-136.2 -58.9 145.7 71.7 64.5 96.3
144 144 H 0 0 121 -5,-0.1 -1,-0.1 -4,-0.1 -6,-0.1 0.849 360.0 360.0 -68.0 -41.6 69.3 61.6 96.3
145 145 P 0 0 144 0, 0.0 -5,-0.2 0, 0.0 -7,-0.2 0.980 360.0 360.0 -72.0 360.0 69.9 60.7 92.7