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 .
99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5808.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
53 53.5 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 .
2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
40 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.0 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 1 1 0 1 0 0 0 0 0 0 0 1 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 M 0 0 105 0, 0.0 7,-0.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 165.8 86.3 17.6 -10.4
2 2 A > + 0 0 96 5,-0.1 3,-0.7 3,-0.1 6,-0.1 0.945 360.0 33.2 -62.9 -43.3 88.3 19.6 -12.9
3 3 A T 3 S+ 0 0 82 1,-0.4 2,-0.6 2,-0.1 -1,-0.0 0.923 117.8 40.8-105.6 -48.9 88.0 17.3 -15.6
4 4 M T 3 S- 0 0 144 4,-0.0 2,-0.5 0, 0.0 3,-0.4 -0.599 94.6-170.6 -84.2 59.1 84.8 15.4 -15.8
5 5 K < + 0 0 101 -3,-0.7 -3,-0.1 -2,-0.6 -2,-0.1 -0.554 45.1 129.2 -41.5 102.5 83.8 18.8 -14.9
6 6 S S > S+ 0 0 68 -2,-0.5 4,-1.7 -5,-0.2 5,-0.2 0.225 86.7 45.9-115.9 -44.0 80.2 18.6 -14.0
7 7 I H > S+ 0 0 101 -3,-0.4 4,-3.4 2,-0.2 5,-0.2 0.918 110.1 51.3 -64.3 -44.9 81.3 20.4 -10.8
8 8 V H > S+ 0 0 32 -7,-0.9 4,-1.4 1,-0.2 -1,-0.2 0.950 115.5 44.2 -57.3 -44.9 83.5 23.0 -12.5
9 9 P H 4 S+ 0 0 33 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.675 121.2 36.1 -86.6 -9.2 80.7 23.8 -14.9
10 10 L H X S+ 0 0 97 -4,-1.7 4,-3.2 -3,-0.2 5,-0.2 0.692 105.0 69.8 -90.8 -23.7 78.0 23.9 -12.4
11 11 V H X S+ 0 0 36 -4,-3.4 4,-4.1 1,-0.3 5,-0.3 0.876 97.0 54.9 -63.7 -31.7 80.1 25.4 -9.8
12 12 M H X S+ 0 0 36 -4,-1.4 4,-3.8 2,-0.2 5,-0.4 0.943 109.0 47.0 -58.2 -45.7 80.1 28.5 -11.9
13 13 L H > S+ 0 0 95 -4,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.938 117.3 43.1 -62.8 -47.0 76.4 28.5 -11.8
14 14 T H X S+ 0 0 95 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.939 120.2 41.9 -64.4 -42.8 76.4 27.9 -8.1
15 15 V H X S+ 0 0 11 -4,-4.1 4,-2.8 -5,-0.2 -2,-0.2 0.856 109.7 52.7 -83.8 -29.9 79.0 30.3 -7.4
16 16 L H X S+ 0 0 44 -4,-3.8 4,-2.6 -5,-0.3 -1,-0.2 0.931 114.7 48.1 -64.5 -38.5 78.0 33.0 -9.6
17 17 V H X S+ 0 0 78 -4,-2.1 4,-2.7 -5,-0.4 -2,-0.2 0.918 109.6 48.3 -63.9 -40.7 74.6 32.7 -7.9
18 18 A H X S+ 0 0 37 -4,-2.3 4,-3.3 2,-0.2 -1,-0.2 0.871 111.2 53.1 -65.0 -40.7 76.0 32.7 -4.4
19 19 Q H X S+ 0 0 12 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.926 110.6 47.7 -62.0 -40.1 78.0 35.8 -5.5
20 20 S H X S+ 0 0 65 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.934 112.9 47.0 -60.6 -45.0 74.8 37.3 -6.6
21 21 Q H X S+ 0 0 118 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.904 113.9 51.4 -62.8 -41.4 73.1 36.4 -3.3
22 22 L H X S+ 0 0 39 -4,-3.3 4,-2.1 2,-0.2 -2,-0.2 0.905 107.8 46.3 -61.5 -45.5 76.0 37.7 -1.6
23 23 I H < S+ 0 0 44 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.842 115.1 51.1 -67.7 -34.5 76.2 41.1 -3.3
24 24 T H < S+ 0 0 119 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.939 105.4 54.8 -63.9 -40.2 72.4 41.2 -2.6
25 25 Q H < S- 0 0 152 -4,-2.8 2,-0.3 1,-0.3 -2,-0.2 0.895 134.8 -23.0 -58.0 -41.6 73.1 40.3 1.1
26 26 S < - 0 0 68 -4,-2.1 2,-0.4 -5,-0.1 -1,-0.3 -0.965 64.8-172.2-160.9 150.2 75.4 43.3 1.2
27 27 E + 0 0 143 -2,-0.3 2,-0.3 -3,-0.2 -4,-0.0 -0.989 14.0 149.9-145.6 146.5 77.4 45.4 -1.0
28 28 A >> - 0 0 52 -2,-0.4 4,-1.5 0, 0.0 5,-0.7 -0.899 59.9 -89.8-161.6 174.9 79.9 48.1 -0.9
29 29 Q T 45S+ 0 0 156 3,-0.3 5,-0.3 -2,-0.3 4,-0.2 0.602 115.9 59.3 -66.0 -13.3 82.8 49.1 -3.0
30 30 T T >5S+ 0 0 52 2,-0.2 4,-1.5 3,-0.2 3,-0.2 0.934 121.2 14.5 -78.4 -77.7 85.2 46.9 -1.1
31 31 C T 45S+ 0 0 47 1,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.603 139.9 43.1 -79.6 3.0 84.0 43.3 -1.3
32 32 S T X5S+ 0 0 8 -4,-1.5 4,-1.8 2,-0.3 -3,-0.3 0.473 97.7 60.2-137.8 -34.5 81.7 44.4 -4.2
33 33 A H > S+ 0 0 3 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.932 112.2 43.5 -61.5 -44.8 82.1 41.3 -7.0
36 36 A H X S+ 0 0 48 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.915 115.7 48.0 -62.7 -46.4 81.3 43.3 -10.1
37 37 N H X S+ 0 0 44 -4,-2.3 4,-1.3 1,-0.2 3,-0.4 0.847 109.3 53.1 -66.3 -37.1 84.9 43.1 -11.2
38 38 L H < S+ 0 0 3 -4,-3.3 -1,-0.2 2,-0.2 -2,-0.2 0.820 98.6 63.5 -66.4 -32.1 85.0 39.3 -10.6
39 39 N H >< S+ 0 0 81 -4,-1.7 3,-0.6 -5,-0.3 -1,-0.2 0.903 103.9 47.8 -56.0 -39.2 81.9 39.0 -12.7
40 40 A H 3< S+ 0 0 59 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.801 119.6 40.4 -60.2 -42.1 84.4 40.4 -15.4
41 41 C T 3< S+ 0 0 0 -4,-1.3 4,-0.3 2,-0.1 5,-0.3 -0.121 86.9 92.5-105.0 30.3 86.9 37.7 -14.2
42 42 A S X S+ 0 0 5 -3,-0.6 3,-0.6 3,-0.1 4,-0.5 0.900 96.8 37.9 -62.5 -56.8 84.3 34.9 -13.8
43 43 P T 3 S+ 0 0 74 0, 0.0 6,-0.1 0, 0.0 -2,-0.1 0.739 103.7 67.5 -57.3 -29.1 85.1 33.7 -17.4
44 44 F T 3 S+ 0 0 53 -6,-0.2 8,-0.5 -4,-0.2 -2,-0.1 0.804 126.9 1.5 -64.7 -30.8 88.8 34.5 -17.0
45 45 V S < S+ 0 0 31 -3,-0.6 -3,-0.1 -4,-0.3 7,-0.0 0.526 102.4 72.6-105.9 -94.4 88.4 31.5 -14.6
46 46 V S S- 0 0 16 -4,-0.5 -35,-0.1 -5,-0.3 2,-0.1 0.249 105.0 -46.1 -59.2 -41.7 85.7 29.2 -13.5
47 47 L S S+ 0 0 30 -5,-0.2 2,-0.4 -38,-0.1 -39,-0.0 -0.122 88.8 106.0-129.0-100.2 85.1 27.0 -16.4
48 48 G S S- 0 0 39 1,-0.3 -4,-0.1 -2,-0.1 -2,-0.0 -0.715 93.0-105.3 57.1-127.7 84.8 27.7 -20.1
49 49 A S S+ 0 0 118 -2,-0.4 -1,-0.3 -6,-0.1 2,-0.1 -0.034 72.8 179.7-101.4 1.4 88.1 26.4 -20.5
50 50 A - 0 0 27 1,-0.2 -3,-0.1 -7,-0.1 0, 0.0 -0.154 32.3 -96.7-107.3 120.3 88.9 29.9 -20.9
51 51 T - 0 0 121 -2,-0.1 -1,-0.2 2,-0.0 -6,-0.1 0.345 42.3-113.5 44.1 59.7 91.6 32.5 -21.5
52 52 T - 0 0 84 -8,-0.5 -7,-0.1 -11,-0.0 31,-0.0 0.779 52.4 -1.9 66.7 177.0 93.4 34.5 -18.9
53 53 P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.149 38.6-154.2 -68.2 158.0 93.8 37.9 -17.5
54 54 S > - 0 0 29 1,-0.1 4,-2.5 29,-0.1 5,-0.2 -0.967 24.7-131.4-126.3 144.6 92.5 41.4 -18.5
55 55 S H > S+ 0 0 93 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.866 112.7 52.9 -60.1 -43.6 94.4 44.4 -17.7
56 56 D H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.920 109.6 49.0 -63.0 -41.0 91.0 45.8 -16.4
57 57 C H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.900 112.2 45.7 -60.1 -45.2 90.5 42.7 -14.1
58 58 C H X S+ 0 0 20 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.905 113.9 51.3 -64.9 -42.6 94.0 42.8 -12.6
59 59 T H X S+ 0 0 85 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.927 112.1 45.5 -61.8 -42.8 93.6 46.6 -12.1
60 60 A H X S+ 0 0 14 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.881 112.8 50.8 -63.7 -42.9 90.2 46.1 -10.3
61 61 L H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.898 109.6 51.0 -66.0 -37.3 91.6 43.3 -8.2
62 62 Q H < S+ 0 0 90 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.924 109.6 47.7 -64.6 -41.5 94.5 45.3 -7.2
63 63 S H < S+ 0 0 82 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.862 99.9 89.3 -63.7 -39.6 92.4 48.2 -6.1
64 64 V S < S- 0 0 3 -4,-2.4 2,-0.3 -5,-0.1 -34,-0.1 -0.358 92.2 -94.7 -66.5 144.9 90.1 45.7 -4.2
65 65 D >> - 0 0 74 1,-0.1 4,-2.5 -2,-0.1 3,-0.5 -0.511 30.0-141.1 -93.2 119.6 90.8 44.9 -0.6
66 66 H H 3> S+ 0 0 85 -2,-0.3 4,-3.2 1,-0.3 5,-0.2 0.663 91.6 45.0 -63.5 -42.9 92.8 41.9 -0.1
67 67 E H 3> S+ 0 0 127 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.951 122.7 41.2 -61.7 -45.7 91.5 40.1 2.9
68 68 C H <> S+ 0 0 24 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.836 114.7 50.2 -60.4 -45.1 88.0 40.6 1.7
69 69 L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.913 113.1 47.8 -60.6 -45.5 88.8 39.9 -1.9
70 70 C H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 5,-0.2 0.924 110.3 50.1 -63.8 -45.7 90.5 36.7 -0.9
71 71 N H X S+ 0 0 64 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.908 115.8 43.2 -60.3 -44.8 87.7 35.6 1.4
72 72 T H X S+ 0 0 12 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.884 112.4 53.6 -66.9 -39.4 85.1 36.2 -1.5
73 73 L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.3 6,-0.3 0.900 111.1 44.9 -62.2 -42.5 87.3 34.6 -4.1
74 74 R H < S+ 0 0 3 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.594 110.6 53.8 -78.9 -22.7 87.7 31.5 -2.2
75 75 I H < S+ 0 0 104 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.907 112.6 43.6 -64.0 -42.7 84.0 31.5 -1.4
76 76 A H < S- 0 0 4 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.915 123.8-117.3 -63.4 -43.9 83.4 31.7 -5.2
77 77 S < - 0 0 15 -4,-2.6 16,-0.2 -5,-0.2 -1,-0.1 -0.483 66.6 -4.6 145.9 -56.9 86.2 29.1 -5.5
78 78 R > + 0 0 128 -5,-0.1 3,-0.6 14,-0.1 -4,-0.1 0.899 65.2 121.3-123.9 -45.1 89.4 30.2 -7.5
79 79 V G > + 0 0 7 -6,-0.3 3,-0.8 1,-0.2 -5,-0.0 0.262 55.7 66.7 -66.4 -40.2 90.3 33.3 -9.4
80 80 P G > >S+ 0 0 0 0, 0.0 5,-1.5 0, 0.0 3,-1.5 0.674 76.7 83.0 -52.2 -27.2 93.5 35.5 -8.4
81 81 A G < 5S+ 0 0 59 -3,-0.6 2,-0.5 1,-0.4 3,-0.3 0.884 108.7 24.2 -59.3 -43.9 96.3 33.2 -9.2
82 82 Q G < 5S+ 0 0 119 -3,-0.8 -1,-0.4 1,-0.2 -30,-0.0 -0.862 100.1 79.6-101.8 89.2 96.2 34.2 -13.0
83 83 C T < 5S- 0 0 0 -3,-1.5 -1,-0.2 -2,-0.5 -2,-0.2 -0.193 111.6-118.5-120.1 18.5 94.6 37.5 -12.8
84 84 N T 5 + 0 0 82 -4,-0.5 -3,-0.1 -3,-0.3 -2,-0.1 0.804 52.1 174.1 55.4 42.3 98.2 38.2 -12.0
85 85 L < - 0 0 15 -5,-1.5 3,-0.3 3,-0.1 -1,-0.2 -0.484 43.2 -99.8 -69.9 141.7 97.2 39.5 -8.6
86 86 P S S- 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.293 83.3 -42.4 -62.4 151.8 100.1 40.3 -6.2
87 87 P S S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 -6,-0.0 0.069 79.2 135.1 -50.3 117.5 100.2 37.2 -3.9
88 88 L - 0 0 20 -3,-0.3 -3,-0.1 -18,-0.0 -22,-0.0 -0.831 34.6-167.7-120.2 126.6 97.1 35.8 -2.8
89 89 S - 0 0 84 -2,-0.3 3,-0.1 10,-0.2 -8,-0.1 0.717 3.3-173.1 -89.8 -27.9 97.8 32.2 -3.4
90 90 C + 0 0 7 1,-0.2 2,-0.3 9,-0.1 -9,-0.1 0.708 15.2 178.7 53.0 42.1 94.3 31.0 -3.0
91 91 G - 0 0 35 1,-0.2 -1,-0.2 -10,-0.0 -2,-0.1 -0.688 39.9 -66.7-107.7 153.5 95.3 27.4 -3.2
92 92 G S S+ 0 0 79 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.2 0.128 77.5 112.1 -64.6 122.0 92.7 25.0 -2.9
93 93 K > - 0 0 116 3,-0.4 3,-0.9 1,-0.2 -16,-0.1 -0.682 68.2 -94.6-137.4 143.5 90.8 24.4 0.1
94 94 L T 3 S+ 0 0 148 1,-0.2 -1,-0.2 -2,-0.2 -17,-0.1 0.489 105.2 5.3 47.1-125.3 87.3 25.1 0.6
95 95 S T 3 S+ 0 0 81 -3,-0.1 2,-0.2 1,-0.1 -1,-0.2 0.755 120.7 24.5 -73.4 -19.0 86.5 28.3 2.1
96 96 W < - 0 0 93 -3,-0.9 -3,-0.4 -21,-0.1 2,-0.3 -0.845 32.3-157.3-147.1 146.5 90.0 29.6 2.2
97 97 T S S- 0 0 13 -2,-0.2 -23,-0.1 -7,-0.1 -4,-0.0 -0.582 83.3 -86.6 -89.6-175.9 93.7 30.4 1.6
98 98 N 0 0 137 -2,-0.3 -3,-0.0 1,-0.2 -27,-0.0 0.889 360.0 360.0 -63.0 -39.3 94.3 31.7 5.0
99 99 C 0 0 59 -3,-0.1 -1,-0.2 -29,-0.0 -10,-0.2 -0.752 360.0 360.0-173.3 360.0 93.1 35.1 3.6