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 .
92 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5065.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
61 66.3 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 .
0 0.0 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 .
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 .
5 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 48.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 0 0 1 0 1 0 0 1 0 1 0 0 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 .
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 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 V 0 0 53 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 137.1 79.4 40.2 2.5
2 2 D > - 0 0 96 1,-0.1 4,-1.9 46,-0.0 5,-0.1 -0.912 360.0-113.3-131.5 164.0 76.9 37.4 1.8
3 3 a H > S+ 0 0 51 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.871 116.1 59.8 -65.1 -33.8 77.4 34.0 0.3
4 4 G H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 106.3 46.2 -61.0 -42.5 75.4 35.0 -2.7
5 5 Q H > S+ 0 0 94 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.892 111.5 52.6 -65.5 -38.6 77.8 37.8 -3.5
6 6 V H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.929 108.9 49.7 -62.2 -43.4 80.7 35.4 -3.0
7 7 N H X S+ 0 0 58 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.912 111.3 48.7 -62.9 -40.9 79.2 33.0 -5.4
8 8 S H < S+ 0 0 96 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.918 113.4 47.4 -64.5 -42.7 78.7 35.8 -8.0
9 9 S H < S+ 0 0 18 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.917 118.8 39.2 -61.3 -50.0 82.3 37.0 -7.5
10 10 L H >X S+ 0 0 18 -4,-2.7 3,-2.1 1,-0.2 4,-0.6 0.587 89.3 93.2 -77.1 -17.8 83.8 33.5 -7.8
11 11 A G >< S+ 0 0 48 -4,-1.5 3,-1.6 1,-0.3 -1,-0.2 0.872 83.3 51.8 -54.7 -42.4 81.6 32.1 -10.5
12 12 S G 34 S+ 0 0 50 -4,-0.5 4,-0.3 -3,-0.4 16,-0.3 0.700 104.5 61.3 -67.8 -17.4 83.9 33.0 -13.4
13 13 b G X> S+ 0 0 1 -3,-2.1 4,-2.8 15,-0.2 3,-0.6 0.646 78.9 89.5 -76.2 -19.5 86.7 31.2 -11.5
14 14 I H S+ 0 0 86 0, 0.0 4,-3.1 0, 0.0 5,-0.4 0.902 113.6 44.7 -61.4 -39.2 86.4 26.7 -14.8
16 16 F H <> S+ 0 0 10 -3,-0.6 4,-2.4 -4,-0.3 -2,-0.2 0.914 115.8 47.3 -67.5 -44.3 89.9 27.4 -13.6
17 17 L H < S+ 0 0 21 -4,-2.8 46,-2.3 2,-0.2 49,-0.2 0.874 124.8 30.6 -66.9 -40.6 89.3 25.9 -10.2
18 18 T H < S+ 0 0 31 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.887 127.4 41.1 -79.2 -46.2 87.7 22.8 -11.7
19 19 G H < S+ 0 0 45 -4,-3.1 -3,-0.2 -5,-0.4 -2,-0.2 0.809 83.8 175.9 -71.8 -38.6 89.7 22.6 -15.0
20 20 G < + 0 0 8 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.1 -0.445 48.5 84.4 68.6-139.0 93.0 23.6 -13.5
21 21 V S S+ 0 0 151 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.582 89.8 72.4 -6.9 70.5 95.9 23.5 -16.0
22 22 A S S- 0 0 59 -6,-0.1 -1,-0.1 3,-0.0 3,-0.0 -0.935 87.5 -88.0-172.2-176.4 94.9 26.9 -17.0
23 23 S - 0 0 77 -2,-0.3 3,-0.1 1,-0.1 47,-0.0 -0.863 31.8-120.7-114.8 151.0 94.9 30.5 -15.9
24 24 P - 0 0 10 0, 0.0 4,-0.4 0, 0.0 -8,-0.2 0.900 50.1-141.8 -53.7 -47.7 92.2 32.1 -13.9
25 25 S > - 0 0 49 2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.151 27.8 -74.6 99.7 167.0 91.5 34.7 -16.6
26 26 A H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.894 129.0 52.8 -63.8 -42.8 90.7 38.4 -16.4
27 27 S H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.913 111.1 45.3 -63.1 -45.8 87.1 37.7 -15.3
28 28 b H > S+ 0 0 0 -4,-0.4 4,-2.7 -16,-0.3 5,-0.2 0.941 113.8 48.6 -64.5 -45.6 88.1 35.4 -12.5
29 29 c H X S+ 0 0 27 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.886 110.7 51.7 -64.7 -35.5 90.8 37.7 -11.2
30 30 A H X S+ 0 0 41 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.926 109.7 50.1 -63.4 -41.8 88.4 40.6 -11.4
31 31 G H X S+ 0 0 11 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.943 111.3 47.8 -62.7 -45.4 85.9 38.6 -9.4
32 32 V H X S+ 0 0 6 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.876 108.8 53.7 -64.9 -37.1 88.4 37.7 -6.7
33 33 Q H X S+ 0 0 107 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.907 109.0 49.7 -64.3 -38.3 89.7 41.3 -6.4
34 34 N H X S+ 0 0 105 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.934 112.3 47.1 -64.4 -43.6 86.1 42.4 -5.8
35 35 L H X S+ 0 0 8 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.935 111.7 51.3 -61.8 -44.3 85.7 39.8 -3.1
36 36 K H >< S+ 0 0 62 -4,-3.0 3,-0.6 1,-0.3 -1,-0.2 0.883 111.7 46.2 -60.6 -41.1 89.0 40.7 -1.6
37 37 T H 3< S+ 0 0 94 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.867 108.7 59.9 -66.5 -35.3 87.9 44.3 -1.5
38 38 L H 3< S+ 0 0 53 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.639 91.9 66.7 -67.2 -27.4 84.6 43.1 -0.1
39 39 A << + 0 0 3 -4,-1.1 -1,-0.2 -3,-0.6 6,-0.1 -0.572 58.8 147.8-100.4 74.5 86.1 41.5 3.0
40 40 P + 0 0 91 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.692 57.3 46.3 -74.9 -24.2 87.3 44.6 4.7
41 41 T S > S- 0 0 79 -3,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.713 87.2-109.1-123.4 168.1 86.9 43.5 8.3
42 42 S H > S+ 0 0 50 -2,-0.2 4,-2.6 2,-0.2 5,-0.2 0.912 122.6 49.1 -61.7 -40.4 87.6 40.5 10.3
43 43 A H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.932 111.5 48.3 -64.1 -43.8 84.0 39.7 10.4
44 44 D H > S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.899 112.6 49.3 -64.4 -39.6 83.6 40.2 6.7
45 45 R H X S+ 0 0 58 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.897 110.2 49.7 -67.0 -39.9 86.6 38.0 6.1
46 46 R H X S+ 0 0 110 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.926 113.6 46.7 -64.3 -42.4 85.3 35.2 8.4
47 47 A H X S+ 0 0 31 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.943 113.4 47.5 -64.3 -46.0 82.0 35.3 6.6
48 48 A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.902 109.3 55.9 -62.5 -39.3 83.5 35.3 3.2
49 49 d H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.931 107.6 47.9 -58.3 -46.3 85.8 32.5 4.3
50 50 E H X S+ 0 0 124 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.915 112.9 47.7 -63.6 -42.7 82.8 30.4 5.3
51 51 a H X S+ 0 0 8 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.899 112.1 49.5 -65.9 -39.7 81.0 31.1 2.0
52 52 I H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.893 108.6 53.8 -65.1 -39.6 84.1 30.3 0.0
53 53 K H X S+ 0 0 76 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.919 109.1 48.2 -60.9 -43.9 84.6 27.0 1.9
54 54 A H X S+ 0 0 58 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.939 112.0 49.4 -63.1 -43.6 81.0 26.0 1.1
55 55 A H >X S+ 0 0 10 -4,-2.3 3,-1.0 1,-0.2 4,-0.5 0.908 110.1 50.4 -62.3 -41.7 81.5 26.9 -2.5
56 56 A H >< S+ 0 0 7 -4,-2.8 3,-1.0 1,-0.3 -1,-0.2 0.868 104.0 60.5 -62.5 -37.0 84.8 24.9 -2.7
57 57 A H 3< S+ 0 0 68 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.701 89.7 73.1 -63.0 -27.0 83.0 21.9 -1.1
58 58 R H << S+ 0 0 131 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.860 87.8 64.0 -62.0 -37.3 80.6 21.7 -4.0
59 59 F X< - 0 0 64 -3,-1.0 3,-1.0 -4,-0.5 -1,-0.1 -0.789 49.4-175.5-102.4 120.0 83.0 20.3 -6.5
60 60 P T 3 S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.711 93.7 62.6 -70.5 -21.3 84.6 16.9 -6.0
61 61 T T 3 S+ 0 0 77 -3,-0.1 -2,-0.1 2,-0.1 -3,-0.0 0.521 76.9 139.3 -74.8 -19.9 86.5 17.9 -9.2
62 62 I < - 0 0 25 -3,-1.0 2,-0.8 -6,-0.2 -44,-0.2 0.049 48.1-143.6 -38.3 131.3 88.1 20.9 -7.3
63 63 K > - 0 0 91 -46,-2.3 4,-2.0 1,-0.2 3,-0.4 -0.890 10.2-167.5-103.4 108.0 91.7 21.4 -8.1
64 64 Q H > S+ 0 0 116 -2,-0.8 4,-2.6 1,-0.3 -1,-0.2 0.851 87.5 59.0 -62.8 -35.1 93.4 22.5 -4.9
65 65 D H > S+ 0 0 124 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.891 105.1 49.0 -61.2 -42.3 96.5 23.4 -6.8
66 66 A H > S+ 0 0 5 -3,-0.4 4,-1.2 -49,-0.2 -1,-0.2 0.946 111.3 49.8 -63.3 -43.8 94.5 25.9 -8.9
67 67 A H < S+ 0 0 6 -4,-2.0 15,-0.4 1,-0.2 3,-0.4 0.885 112.1 48.4 -61.5 -39.9 93.0 27.3 -5.7
68 68 S H < S+ 0 0 84 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.868 112.8 46.7 -68.6 -38.3 96.4 27.6 -4.3
69 69 S H X S+ 0 0 32 -4,-2.4 4,-2.4 1,-0.2 3,-0.3 0.594 88.0 91.8 -79.8 -11.0 97.9 29.3 -7.3
70 70 L H X S+ 0 0 2 -4,-1.2 4,-2.5 -3,-0.4 5,-0.2 0.889 83.3 49.1 -59.0 -45.7 95.0 31.8 -7.7
71 71 P H >>S+ 0 0 13 0, 0.0 5,-2.3 0, 0.0 4,-1.8 0.901 113.5 44.8 -63.2 -40.3 96.4 34.6 -5.7
72 72 K H 45S+ 0 0 174 -4,-0.4 -2,-0.2 -3,-0.3 -3,-0.1 0.907 113.9 50.7 -68.0 -41.1 99.8 34.6 -7.4
73 73 K H <5S+ 0 0 127 -4,-2.4 -1,-0.2 1,-0.2 -3,-0.2 0.896 115.6 41.7 -62.3 -44.4 98.2 34.3 -10.8
74 74 c H <5S- 0 0 25 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.730 108.4-127.1 -75.3 -25.8 95.9 37.2 -10.0
75 75 G T <5 + 0 0 63 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.815 66.3 119.5 85.0 30.3 98.7 39.2 -8.3
76 76 V < - 0 0 40 -5,-2.3 2,-0.8 -6,-0.2 -1,-0.3 -0.874 69.6-119.6-129.0 160.9 96.8 39.8 -5.1
77 77 D - 0 0 110 -2,-0.3 2,-0.7 -3,-0.1 3,-0.1 -0.892 38.5-142.3 -95.0 109.8 97.2 39.1 -1.5
78 78 I - 0 0 40 -2,-0.8 -45,-0.0 1,-0.2 -46,-0.0 -0.631 17.2-167.3 -88.7 115.8 94.1 37.0 -0.8
79 79 N S S+ 0 0 53 -2,-0.7 -1,-0.2 1,-0.3 13,-0.1 0.821 84.8 40.0 -66.4 -35.2 92.5 37.7 2.5
80 80 I S S- 0 0 5 -3,-0.1 -1,-0.3 11,-0.1 -44,-0.0 -0.875 84.9-146.4-122.4 108.2 90.3 34.7 2.2
81 81 P - 0 0 56 0, 0.0 2,-0.9 0, 0.0 -13,-0.1 -0.209 19.1-117.3 -67.8 155.0 92.0 31.6 0.7
82 82 I + 0 0 18 -15,-0.4 2,-0.3 -18,-0.1 -12,-0.1 -0.826 59.1 135.7 -98.6 106.6 90.0 29.3 -1.4
83 83 S - 0 0 34 -2,-0.9 -27,-0.2 -34,-0.2 -26,-0.2 -0.997 53.2-149.1-152.9 144.3 90.0 26.0 0.4
84 84 K S S+ 0 0 104 -2,-0.3 -1,-0.1 -28,-0.2 -27,-0.1 0.785 102.7 46.3 -75.4 -34.2 87.7 23.2 1.3
85 85 T S S+ 0 0 103 2,-0.1 -1,-0.1 -28,-0.0 -32,-0.0 0.772 80.5 123.2 -78.5 -34.1 89.6 22.4 4.5
86 86 T - 0 0 32 1,-0.1 2,-0.7 2,-0.1 3,-0.1 0.138 56.9-136.1 -48.6 141.8 90.2 25.9 6.1
87 87 N >> - 0 0 81 1,-0.1 3,-1.0 -34,-0.0 4,-0.6 -0.890 13.3-157.0 -95.4 116.9 89.1 26.7 9.5
88 88 d G >4 S+ 0 0 15 -2,-0.7 3,-0.6 1,-0.3 -1,-0.1 0.763 86.4 70.0 -69.1 -24.8 87.5 30.1 9.2
89 89 Q G 34 S+ 0 0 127 1,-0.3 -1,-0.3 -3,-0.1 -43,-0.1 0.857 93.5 59.7 -61.4 -32.6 88.0 30.9 12.8
90 90 A G <4 S+ 0 0 57 -3,-1.0 -1,-0.3 -44,-0.1 -2,-0.2 0.864 81.2 97.2 -62.7 -38.0 91.7 31.1 12.1
91 91 I << 0 0 25 -4,-0.6 -45,-0.1 -3,-0.6 -11,-0.1 -0.335 360.0 360.0 -57.3 126.8 91.2 33.8 9.5
92 92 N 0 0 129 -13,-0.1 -46,-0.1 -47,-0.1 -1,-0.1 0.957 360.0 360.0 -60.8 360.0 91.9 37.0 11.4