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 .
91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5072.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
42 46.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 2.2 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 .
2 2.2 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 .
7 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 23.1 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
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 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 G 0 0 47 0, 0.0 20,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 171.2 61.3 36.8 -35.7
2 2 Y B -a 21 0A 95 18,-3.6 20,-3.5 21,-0.1 2,-2.1 -0.392 360.0 -94.5 -73.5 159.5 58.5 34.8 -37.2
3 3 K S S+ 0 0 156 79,-0.2 18,-0.1 18,-0.2 83,-0.1 -0.594 80.9 164.2 -86.0 91.0 55.5 35.0 -34.9
4 4 G - 0 0 1 -2,-2.1 78,-0.4 1,-0.3 2,-0.2 -0.051 54.4-153.4 -94.2-173.4 56.8 31.8 -33.5
5 5 G S S- 0 0 1 73,-0.9 -1,-0.3 1,-0.6 20,-0.2 0.270 89.7 -0.4 -89.6-107.9 56.6 29.5 -30.7
6 6 A S S- 0 0 0 72,-1.4 -1,-0.6 -2,-0.2 78,-0.4 -0.342 72.4-155.4 -83.8 150.3 59.9 27.9 -30.7
7 7 C - 0 0 0 29,-0.9 2,-0.5 14,-0.2 13,-0.2 -0.736 9.6-138.6-122.8 175.9 62.5 28.7 -33.1
8 8 V B -B 19 0B 0 11,-2.6 11,-2.5 -2,-0.3 2,-0.4 -0.967 33.6-170.0-134.3 117.0 65.4 26.7 -34.3
9 9 S + 0 0 0 -2,-0.5 2,-0.3 26,-0.3 9,-0.1 -0.952 30.1 159.3-134.9 146.3 68.5 28.5 -34.7
10 10 M - 0 0 32 -2,-0.4 2,-0.4 7,-0.2 24,-0.2 -0.970 13.9-172.5-130.8 139.8 72.0 28.7 -35.8
11 11 S + 0 0 41 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.856 51.4 126.1-118.9 93.7 74.2 31.7 -36.5
12 12 I + 0 0 63 -2,-0.4 -1,-0.1 5,-0.1 3,-0.1 0.633 64.1 44.1-120.0 -38.9 76.8 29.4 -37.9
13 13 G S S- 0 0 34 1,-0.1 2,-0.1 -3,-0.1 -2,-0.1 0.826 120.7 -88.4 -71.8 -38.1 77.5 30.8 -41.5
14 14 S S S+ 0 0 91 3,-0.0 3,-0.2 0, 0.0 -2,-0.1 0.078 111.5 16.2 95.2 121.9 77.7 34.3 -40.6
15 15 T S S- 0 0 147 1,-0.2 -4,-0.1 -2,-0.1 3,-0.0 0.759 91.8-177.0 58.2 34.3 74.5 36.4 -40.6
16 16 T - 0 0 2 1,-0.1 17,-0.3 -7,-0.0 -1,-0.2 -0.361 23.6-127.2 -74.1 135.9 72.9 33.0 -40.6
17 17 G - 0 0 42 -3,-0.2 2,-0.3 15,-0.1 -7,-0.2 -0.546 25.0-152.0 -74.7 158.2 69.3 33.3 -40.8
18 18 A - 0 0 15 -2,-0.2 2,-1.2 -9,-0.1 -9,-0.2 -0.715 27.6-114.5-126.1 155.7 67.5 31.4 -38.1
19 19 C B -B 8 0B 0 -11,-2.5 -11,-2.6 -2,-0.3 2,-0.4 -0.821 61.4-169.5 -99.5 97.3 64.1 30.0 -38.2
20 20 C - 0 0 4 -2,-1.2 -18,-3.6 -13,-0.2 2,-0.5 -0.780 29.2-150.8-124.0 129.9 63.4 32.4 -35.6
21 21 C B -a 2 0A 0 -2,-0.4 4,-0.4 -20,-0.3 6,-0.3 -0.813 5.4-169.6 -95.5 120.9 60.5 32.9 -33.3
22 22 K S > S+ 0 0 121 -20,-3.5 4,-1.2 -2,-0.5 6,-0.2 0.954 70.2 75.9 -72.0 -52.4 59.9 36.4 -32.2
23 23 P T 4 S- 0 0 33 0, 0.0 2,-0.6 0, 0.0 -21,-0.1 -0.452 119.4 -16.6 -71.5 132.8 57.4 35.5 -29.6
24 24 N T 4 S+ 0 0 89 1,-0.2 -2,-0.1 -2,-0.2 -18,-0.1 0.167 109.1 93.3 65.6 -15.7 59.0 34.2 -26.7
25 25 F T 4 - 0 0 23 -2,-0.6 -1,-0.2 -4,-0.4 -3,-0.1 0.974 68.3-167.9 -57.1 -46.3 62.4 33.3 -28.0
26 26 K < + 0 0 133 -4,-1.2 -4,-0.1 -5,-0.3 -2,-0.0 0.943 27.8 162.5 51.0 56.4 63.1 36.9 -26.7
27 27 S - 0 0 25 -6,-0.3 -1,-0.1 -5,-0.2 -5,-0.1 0.800 45.0-151.5 -57.7 -31.6 66.4 36.9 -28.5
28 28 Q S S+ 0 0 132 -6,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.318 89.2 61.9 67.8 9.7 65.1 40.3 -27.4
29 29 D S S- 0 0 117 1,-0.8 2,-0.3 3,-0.1 -1,-0.1 0.299 121.6-120.1 -63.8 -26.2 66.7 42.2 -30.0
30 30 S S S+ 0 0 26 -8,-0.1 -1,-0.8 -9,-0.1 -9,-0.1 -0.571 79.3 21.0 64.9-148.9 64.4 39.9 -31.8
31 31 F + 0 0 123 -2,-0.3 2,-0.3 -11,-0.1 -9,-0.1 -0.120 58.7 144.5 -78.6 121.4 66.2 37.6 -34.2
32 32 K - 0 0 104 -15,-0.0 3,-0.2 -21,-0.0 -2,-0.1 -0.858 43.0-144.1-115.2 148.7 69.8 36.9 -33.7
33 33 S S S+ 0 0 7 -2,-0.3 -14,-0.1 -17,-0.3 -2,-0.1 0.126 72.2 106.7-104.3 5.6 70.2 33.4 -34.7
34 34 N S S+ 0 0 97 -24,-0.2 -1,-0.2 -16,-0.1 2,-0.1 0.312 79.8 62.3 -80.3 5.8 72.8 32.5 -32.0
35 35 D - 0 0 57 -3,-0.2 -26,-0.3 1,-0.1 -8,-0.0 -0.480 62.9-134.1-155.0 170.9 70.1 30.7 -30.3
36 36 I - 0 0 50 1,-0.2 -29,-0.9 -28,-0.2 2,-0.3 0.503 38.3 -33.1-128.2-124.0 67.5 28.1 -29.8
37 37 I - 0 0 5 -31,-0.2 -1,-0.2 10,-0.1 -29,-0.1 -0.844 14.8-171.5-134.4 153.2 63.9 27.1 -28.6
38 38 I + 0 0 44 -2,-0.3 2,-0.6 -31,-0.1 42,-0.1 -0.501 24.6 162.5-138.2 71.1 61.3 28.1 -26.1
39 39 N - 0 0 45 1,-0.1 -2,-0.1 8,-0.1 40,-0.1 -0.874 43.4-120.8-106.8 119.9 58.8 25.4 -26.4
40 40 N S S+ 0 0 84 -2,-0.6 2,-0.5 2,-0.1 -1,-0.1 0.440 81.5 88.2 -63.7 -38.1 56.8 25.7 -23.4
41 41 N S S- 0 0 112 1,-0.1 2,-0.4 5,-0.1 6,-0.2 -0.436 71.9-157.0 -69.4 119.1 56.8 22.6 -21.2
42 42 M + 0 0 130 -2,-0.5 2,-0.3 4,-0.1 -1,-0.1 -0.797 48.6 116.7-119.2 131.7 59.7 23.1 -19.2
43 43 A S > S- 0 0 45 -2,-0.4 2,-1.3 0, 0.0 4,-0.6 -0.642 75.9 -98.0-125.9 179.4 62.2 21.6 -17.0
44 44 T T 4 S+ 0 0 129 -2,-0.3 -2,-0.1 3,-0.1 0, 0.0 -0.373 116.4 61.2 -79.7 65.3 65.7 22.0 -18.4
45 45 N T > S+ 0 0 106 -2,-1.3 4,-3.5 3,-0.1 5,-0.4 0.296 102.5 33.8-150.4 -72.4 65.3 18.5 -19.7
46 46 K H > S+ 0 0 123 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.975 126.2 48.3 -59.2 -46.2 62.6 18.0 -22.2
47 47 F H X S+ 0 0 29 -4,-0.6 4,-1.1 -6,-0.2 -1,-0.2 0.856 121.8 29.3 -43.2 -58.2 63.3 21.4 -23.3
48 48 L H > S+ 0 0 68 -5,-0.2 4,-2.7 2,-0.2 5,-0.2 0.872 114.5 60.3 -77.9 -40.2 67.0 21.2 -23.6
49 49 S H X S+ 0 0 49 -4,-3.5 4,-1.4 1,-0.3 -2,-0.2 0.894 108.5 45.4 -62.6 -39.4 67.3 17.7 -24.5
50 50 I H X S+ 0 0 47 -4,-2.2 4,-2.6 -5,-0.4 -1,-0.3 0.853 111.5 55.6 -65.6 -38.8 65.1 18.2 -27.6
51 51 L H X S+ 0 0 4 -4,-1.1 4,-3.5 2,-0.2 5,-0.3 0.859 98.4 56.4 -58.5 -40.3 67.2 21.2 -28.4
52 52 L H X S+ 0 0 95 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.957 114.2 43.7 -59.9 -44.1 70.4 19.4 -28.3
53 53 L H X S+ 0 0 119 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.921 115.7 46.1 -63.5 -44.8 68.7 17.2 -31.0
54 54 S H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.894 112.8 52.0 -62.9 -43.4 67.2 20.1 -32.9
55 55 L H X S+ 0 0 44 -4,-3.5 4,-2.7 2,-0.2 -2,-0.2 0.877 109.4 47.6 -62.0 -45.6 70.4 21.9 -32.7
56 56 M H X S+ 0 0 111 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.920 114.2 48.0 -63.3 -42.6 72.4 18.9 -34.1
57 57 A H X S+ 0 0 42 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.925 112.9 48.0 -64.3 -42.9 69.8 18.6 -36.9
58 58 F H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.883 108.5 53.5 -64.5 -40.2 70.0 22.3 -37.6
59 59 A H X S+ 0 0 22 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.935 112.8 46.3 -59.0 -44.0 73.9 22.3 -37.6
60 60 A H < S+ 0 0 51 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.917 113.6 47.2 -63.9 -42.4 73.5 19.5 -40.1
61 61 I H X S+ 0 0 33 -4,-2.4 4,-1.6 1,-0.2 9,-0.5 0.823 109.4 54.8 -66.0 -37.2 70.9 21.5 -42.1
62 62 L H X S+ 0 0 0 -4,-3.1 4,-3.1 2,-0.2 6,-0.2 0.875 99.6 59.7 -67.9 -34.4 73.0 24.6 -42.0
63 63 L H X S+ 0 0 94 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.919 105.0 50.4 -54.3 -47.5 75.9 22.6 -43.5
64 64 P H 4>S+ 0 0 62 0, 0.0 5,-3.3 0, 0.0 -2,-0.2 0.849 111.4 47.0 -61.8 -33.5 73.5 22.1 -46.4
65 65 M H ><5S+ 0 0 53 -4,-1.6 3,-0.6 3,-0.4 -2,-0.2 0.855 105.3 59.9 -62.4 -40.5 72.8 26.0 -46.4
66 66 I H 3<5S+ 0 0 100 -4,-3.1 -1,-0.2 1,-0.3 -3,-0.2 0.871 113.7 36.9 -59.3 -35.2 76.6 26.5 -46.3
67 67 S T 3<5S- 0 0 94 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.3 0.065 138.7 -91.7-104.2 11.9 76.4 24.5 -49.5
68 68 G T < 5S+ 0 0 51 -3,-0.6 -3,-0.4 -6,-0.2 -2,-0.1 0.403 85.9 104.3 125.4 23.7 73.4 26.3 -50.4
69 69 Q < - 0 0 146 -5,-3.3 2,-0.3 1,-0.3 -4,-0.2 0.958 68.7 -46.9-100.2 -79.3 70.1 24.7 -49.3
70 70 I - 0 0 76 -9,-0.5 -5,-0.4 1,-0.1 -1,-0.3 -0.950 26.8-172.5-153.9 154.9 67.8 25.4 -46.6
71 71 I + 0 0 29 -2,-0.3 2,-2.1 -7,-0.1 -52,-0.2 0.591 56.2 97.4-113.7 -25.0 67.8 26.2 -42.9
72 72 T + 0 0 21 -54,-0.1 2,-0.3 -11,-0.1 -1,-0.1 -0.452 50.2 139.5 -90.3 86.3 64.4 26.3 -41.5
73 73 C + 0 0 11 -2,-2.1 16,-0.2 -65,-0.1 -12,-0.1 -0.833 13.5 112.9-136.0 120.8 63.6 22.9 -40.0
74 74 L > - 0 0 11 14,-0.6 4,-1.2 15,-0.4 5,-0.1 -0.700 39.4-166.3-117.0 112.4 61.9 21.6 -37.0
75 75 P T 4 S+ 0 0 44 0, 0.0 4,-0.1 0, 0.0 13,-0.1 0.810 82.5 5.2 -59.0 -32.9 59.0 19.9 -38.5
76 76 G T >4 S+ 0 0 40 15,-0.1 3,-0.6 12,-0.1 9,-0.1 0.703 120.7 68.6-111.1 -14.3 57.2 19.4 -35.3
77 77 E T 34 S+ 0 0 70 1,-0.2 -71,-0.1 11,-0.1 13,-0.1 0.316 82.1 74.6-101.7 -3.2 59.1 21.2 -32.8
78 78 C T 3< S+ 0 0 0 -4,-1.2 -72,-1.4 11,-0.3 -73,-0.9 0.772 81.0 82.4 -62.2 -41.2 58.6 24.7 -34.0
79 79 T < + 0 0 42 -3,-0.6 -1,-0.1 4,-0.2 -75,-0.1 -0.756 14.3 140.6-101.1 108.4 55.0 25.1 -32.8
80 80 N S S- 0 0 47 -2,-0.6 -1,-0.2 -42,-0.1 -76,-0.0 0.650 94.6 -71.2 -65.0 -33.4 53.6 26.0 -29.6
81 81 P S S+ 0 0 74 0, 0.0 -76,-0.2 0, 0.0 4,-0.1 -0.346 132.8 48.7 169.4 -92.6 51.1 28.1 -31.7
82 82 S S S- 0 0 44 -78,-0.4 -77,-0.4 2,-0.1 -79,-0.2 0.905 103.1-176.9 -57.7 -40.5 52.3 31.3 -33.5
83 83 E - 0 0 49 -5,-0.2 3,-0.3 -81,-0.1 -4,-0.2 0.667 55.1-121.8 81.4 143.7 55.2 28.8 -34.6
84 84 C S > S+ 0 0 0 -6,-0.5 3,-0.8 -78,-0.4 5,-0.2 0.457 102.8 84.3 -80.1 -8.1 58.5 28.4 -36.5
85 85 N T 3 + 0 0 18 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.500 58.5 87.5 -84.1 4.2 56.4 25.9 -38.5
86 86 A T 3 S- 0 0 60 1,-0.3 -1,-0.2 -3,-0.3 4,-0.2 0.922 125.5 -7.3 -63.8 -42.8 55.0 28.5 -40.7
87 87 A S < S+ 0 0 48 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 -0.573 118.5 83.9-122.9 105.1 58.1 27.8 -42.6
88 88 C S S- 0 0 0 -3,-0.4 -14,-0.6 -13,-0.1 -3,-0.2 -0.002 121.5 -80.1-123.2 10.9 60.2 25.4 -40.5
89 89 K - 0 0 118 -4,-0.3 -15,-0.4 -5,-0.2 -11,-0.3 0.530 37.1-129.0 71.5 124.1 58.0 22.7 -42.1
90 90 S 0 0 72 1,-0.4 -11,-0.2 -4,-0.2 -12,-0.2 0.863 360.0 360.0 -62.4 -42.1 54.9 22.6 -40.2
91 91 N 0 0 150 -6,-0.1 -1,-0.4 -14,-0.1 -15,-0.1 -0.909 360.0 360.0 174.8 360.0 55.7 19.1 -40.1