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 .
80 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5524.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 30.0 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 .
3 3.8 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 .
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 .
1 1.2 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 .
8 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 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 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 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 .
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 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 A 0 0 131 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-120.1 13.9 11.7 2.5
2 2 I + 0 0 136 75,-0.1 2,-0.4 77,-0.0 75,-0.1 -0.937 360.0 179.7-103.8 125.0 15.7 8.5 3.0
3 3 I - 0 0 18 -2,-0.5 2,-0.2 3,-0.0 77,-0.1 -0.987 15.0-162.9-135.2 143.9 13.3 5.9 4.1
4 4 a - 0 0 36 -2,-0.4 2,-0.4 72,-0.3 71,-0.2 -0.443 59.0 -44.3-109.3-174.0 13.6 2.3 5.0
5 5 Q S S+ 0 0 66 69,-0.2 2,-0.3 -2,-0.2 -1,-0.2 -0.327 92.9 124.2 -56.0 109.2 11.0 -0.3 5.4
6 6 Q - 0 0 87 -2,-0.4 69,-0.4 1,-0.2 3,-0.1 -0.819 65.5 -67.5-151.7-173.8 8.4 1.6 7.3
7 7 F S S- 0 0 79 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 -0.189 74.3 -75.1 -70.1 170.9 4.8 2.7 7.2
8 8 E - 0 0 3 55,-0.6 -1,-0.2 3,-0.4 33,-0.0 -0.594 60.8-107.2 -61.6 148.8 3.9 5.1 4.5
9 9 H S S+ 0 0 131 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.883 101.4 10.3 -56.4 -42.3 5.5 8.1 6.2
10 10 F S S- 0 0 146 3,-0.4 3,-0.2 7,-0.0 -2,-0.1 0.003 128.7 -50.3-108.0-142.2 2.1 9.5 7.1
11 11 D S S- 0 0 77 1,-0.3 -3,-0.4 3,-0.2 52,-0.4 0.975 124.8 -29.7 -58.1 -48.1 -1.1 7.7 6.8
12 12 G S S- 0 0 1 1,-0.6 -1,-0.3 2,-0.1 4,-0.3 -0.765 106.5 -44.1-171.1 117.3 -0.1 6.9 3.3
13 13 G S S- 0 0 10 3,-0.3 -1,-0.6 2,-0.3 -3,-0.4 -0.051 105.9 -44.3 55.7-160.1 2.1 8.9 1.0
14 14 H S S- 0 0 157 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.2 0.959 130.5 -34.3 -62.8 -48.7 1.4 12.5 0.9
15 15 C S S+ 0 0 101 -4,-0.1 -2,-0.3 -5,-0.1 3,-0.2 0.004 115.8 122.8-153.8 18.6 -2.2 11.5 0.8
16 16 E S S+ 0 0 45 -4,-0.3 2,-0.5 1,-0.2 23,-0.3 0.900 75.8 18.5 -62.0 -54.5 -1.4 8.4 -1.2
17 17 F - 0 0 3 -5,-0.1 2,-1.0 21,-0.1 -1,-0.2 -0.939 64.4-168.9-123.9 114.3 -2.8 5.6 0.9
18 18 D - 0 0 86 -2,-0.5 -6,-0.1 -3,-0.2 2,-0.1 -0.771 62.1 -64.1-105.2 98.0 -5.3 6.5 3.5
19 19 G S S- 0 0 15 -2,-1.0 2,-0.2 -8,-0.2 42,-0.2 -0.401 112.5 -9.5 65.7-144.1 -5.7 3.4 5.6
20 20 A S S- 0 0 30 40,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.559 73.8-159.6 -79.3 154.4 -7.1 0.6 3.6
21 21 F > - 0 0 87 -2,-0.2 3,-0.6 -4,-0.1 39,-0.2 -0.115 55.4 -53.1-111.3-147.1 -8.3 1.7 0.2
22 22 R T 3 S- 0 0 189 1,-0.3 2,-0.3 -2,-0.1 -2,-0.1 0.979 134.5 -3.7 -58.6 -53.9 -10.8 -0.3 -1.8
23 23 R T 3 S+ 0 0 172 1,-0.1 -1,-0.3 36,-0.1 3,-0.1 -0.781 78.6 137.1-136.3 91.9 -8.6 -3.4 -1.5
24 24 C < + 0 0 1 -3,-0.6 6,-0.1 -2,-0.3 37,-0.1 0.097 47.8 101.4-118.8 22.9 -5.4 -2.8 0.3
25 25 M S S+ 0 0 97 34,-0.1 -1,-0.1 35,-0.1 2,-0.1 0.917 73.1 70.4 -64.8 -40.9 -5.8 -5.9 2.2
26 26 C S > S- 0 0 46 1,-0.1 4,-1.2 -3,-0.1 3,-0.2 -0.416 84.2-130.7 -85.2 154.5 -3.4 -7.5 -0.1
27 27 T H > S+ 0 0 47 1,-0.2 4,-3.4 2,-0.2 24,-0.2 0.833 106.5 65.1 -64.1 -34.8 0.3 -6.7 -0.2
28 28 K H > S+ 0 0 145 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.892 95.7 53.4 -60.5 -43.6 -0.1 -6.3 -3.9
29 29 Q H 4 S+ 0 0 23 1,-0.2 -1,-0.2 2,-0.2 12,-0.2 0.947 114.5 42.0 -61.4 -44.9 -2.3 -3.3 -3.7
30 30 b H < S+ 0 0 0 -4,-1.2 11,-3.0 10,-0.2 12,-0.5 0.941 115.1 52.8 -63.9 -43.7 0.1 -1.6 -1.5
31 31 M H < S- 0 0 67 -4,-3.4 11,-1.6 20,-0.3 2,-0.3 0.975 122.5 -46.7 -60.9 -56.9 3.0 -2.7 -3.6
32 32 K < - 0 0 91 -4,-3.1 2,-0.4 9,-0.2 -1,-0.2 -0.967 34.2-154.7-174.7 151.3 1.8 -1.6 -7.0
33 33 L - 0 0 51 -2,-0.3 3,-0.4 1,-0.2 7,-0.1 -0.995 25.5-136.4-132.6 132.2 -1.0 -1.3 -9.5
34 34 S S S- 0 0 90 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.968 84.1 -8.0 -57.4 -66.5 -0.1 -0.9 -13.1
35 35 L S S+ 0 0 146 -3,-0.1 2,-0.3 4,-0.1 -1,-0.3 -0.853 92.1 116.2-135.8 106.1 -2.5 1.8 -14.1
36 36 R - 0 0 179 -2,-0.4 -3,-0.1 -3,-0.4 0, 0.0 -0.999 69.6-113.9-162.6 163.3 -5.2 3.0 -11.9
37 37 F S S+ 0 0 172 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.880 104.4 82.6 -60.3 -39.5 -6.7 5.8 -9.8
38 38 L S S- 0 0 40 -3,-0.1 -2,-0.2 1,-0.0 2,-0.2 -0.531 78.0-160.6 -63.6 127.4 -5.7 3.6 -7.0
39 39 S - 0 0 22 -23,-0.3 2,-0.3 -2,-0.3 -7,-0.1 -0.458 2.9-152.2 -98.5-178.4 -2.1 4.4 -6.6
40 40 V > - 0 0 2 -2,-0.2 4,-1.5 -7,-0.1 -9,-0.2 -0.856 35.4 -90.7-141.7-178.4 0.4 2.3 -4.8
41 41 L T 4>S+ 0 0 3 -11,-3.0 5,-1.5 -2,-0.3 -10,-0.2 0.850 124.8 58.3 -63.9 -37.0 3.6 2.7 -2.9
42 42 L T 45S+ 0 0 16 -11,-1.6 -1,-0.2 -12,-0.5 3,-0.2 0.915 102.9 55.5 -61.2 -36.6 5.6 2.3 -6.1
43 43 L T 45S+ 0 0 90 1,-0.3 2,-1.3 -12,-0.2 -1,-0.3 0.929 102.7 61.5 -60.8 -40.5 3.6 5.2 -7.3
44 44 I T <5S- 0 0 29 -4,-1.5 -1,-0.3 2,-0.2 -31,-0.1 -0.645 130.4 -66.4-101.7 90.1 4.8 7.2 -4.3
45 45 A T 5S+ 0 0 73 -2,-1.3 2,-0.2 -3,-0.2 -3,-0.2 0.296 118.2 79.4 64.0 0.4 8.6 7.4 -4.5
46 46 F >< + 0 0 26 -5,-1.5 4,-1.6 -4,-0.2 -2,-0.2 -0.476 42.1 147.1-136.4 73.0 9.5 3.8 -4.0
47 47 M T 4 S+ 0 0 127 -5,-0.2 -5,-0.1 1,-0.2 -1,-0.1 0.926 79.5 39.0 -69.3 -46.0 9.0 2.0 -7.3
48 48 V T 4 S+ 0 0 128 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.871 112.0 60.0 -72.1 -35.0 11.8 -0.5 -7.0
49 49 L T 4 S- 0 0 30 27,-0.2 -2,-0.2 -8,-0.1 -1,-0.2 0.927 79.1-172.1 -65.0 -48.5 11.2 -1.1 -3.3
50 50 A < - 0 0 18 -4,-1.6 2,-0.3 -19,-0.2 -19,-0.1 -0.055 14.7-128.2 74.2 168.2 7.6 -2.3 -3.4
51 51 T - 0 0 2 -24,-0.2 -20,-0.3 23,-0.2 2,-0.3 -0.980 8.5-129.2-151.4 167.5 5.8 -2.8 -0.1
52 52 T E -A 64 0A 5 12,-0.8 12,-1.1 -2,-0.3 2,-0.1 -0.739 36.1 -86.6-120.2 164.7 3.9 -5.4 1.8
53 53 A E -A 63 0A 6 -2,-0.3 10,-0.2 10,-0.2 -26,-0.1 -0.469 54.7-107.9 -66.5 140.5 0.6 -5.5 3.5
54 54 E - 0 0 26 8,-1.2 4,-0.5 1,-0.1 2,-0.3 -0.414 35.3-100.4 -71.4 143.7 1.0 -4.4 7.1
55 55 V S S+ 0 0 72 10,-1.1 -1,-0.1 -2,-0.1 10,-0.1 -0.486 86.2 93.3 -65.2 124.9 0.8 -7.1 9.7
56 56 S S S- 0 0 34 -2,-0.3 4,-0.1 -3,-0.1 -3,-0.0 -0.904 103.4 -38.7 177.7-160.1 -2.7 -6.6 11.0
57 57 P S S- 0 0 96 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.460 83.2-114.9 -66.9 4.2 -6.0 -8.1 10.2
58 58 L S S+ 0 0 93 1,-0.5 2,-0.1 -4,-0.5 -4,-0.1 0.048 88.8 116.2 80.7 -20.9 -4.7 -7.9 6.6
59 59 D S S- 0 0 96 1,-0.1 2,-1.9 -6,-0.1 -1,-0.5 -0.539 93.1 -93.2 -68.0 151.3 -7.3 -5.4 5.9
60 60 N + 0 0 3 1,-0.2 3,-0.2 -39,-0.2 -1,-0.1 -0.448 62.7 157.5 -75.6 93.6 -5.2 -2.5 5.1
61 61 K S S- 0 0 122 -2,-1.9 2,-0.3 1,-0.5 -1,-0.2 0.955 83.7 -35.1 -67.4 -48.5 -4.9 -0.8 8.4
62 62 I - 0 0 39 -3,-0.3 -8,-1.2 -43,-0.1 2,-0.6 -0.938 69.1 -97.2-154.9 169.2 -1.8 0.6 6.8
63 63 b E +A 53 0A 0 -52,-0.4 -55,-0.6 -2,-0.3 2,-0.2 -0.872 63.0 139.2 -94.8 130.2 0.8 -0.7 4.5
64 64 K E -A 52 0A 62 -12,-1.1 -12,-0.8 -2,-0.6 2,-0.2 -0.661 50.3 -59.7-148.9-163.2 3.8 -1.8 6.4
65 65 T - 0 0 33 -2,-0.2 -10,-1.1 -60,-0.1 2,-0.3 -0.569 40.2-155.7 -91.6 158.1 6.4 -4.5 6.7
66 66 R - 0 0 107 -2,-0.2 2,-1.4 -12,-0.2 7,-0.1 -0.829 43.2 -77.6-126.7 165.7 5.7 -8.2 7.2
67 67 S S S+ 0 0 111 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.507 87.3 120.8 -66.5 98.3 7.9 -10.8 8.7
68 68 D S S- 0 0 85 -2,-1.4 2,-0.1 0, 0.0 -3,-0.0 -0.906 72.9 -79.2-147.7 173.8 10.1 -11.3 5.7
69 69 R - 0 0 213 -2,-0.3 2,-2.2 1,-0.1 4,-0.3 -0.434 54.0-106.8 -67.6 154.4 13.7 -11.1 4.8
70 70 F + 0 0 155 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 -0.480 65.6 149.1 -86.0 72.9 14.6 -7.5 4.3
71 71 S S S- 0 0 97 -2,-2.2 -1,-0.2 1,-0.0 -2,-0.0 0.346 84.0 -89.9 -79.4 4.6 14.7 -8.1 0.6
72 72 G S S+ 0 0 23 -3,-0.2 -2,-0.1 3,-0.1 4,-0.1 0.892 79.8 155.4 79.5 38.6 13.6 -4.5 0.3
73 73 V + 0 0 42 -4,-0.3 3,-0.1 2,-0.1 2,-0.1 0.907 60.6 36.7 -66.4 -42.5 10.2 -5.9 0.3
74 74 C S S- 0 0 2 1,-0.2 -23,-0.2 -23,-0.2 -69,-0.2 -0.243 115.1 -45.7-102.6-170.6 8.8 -2.6 1.6
75 75 I S S+ 0 0 3 -69,-0.4 2,-0.3 -71,-0.2 -1,-0.2 -0.239 71.4 156.3 -57.6 140.1 9.6 1.0 1.0
76 76 S - 0 0 4 -72,-0.1 -72,-0.3 -71,-0.1 2,-0.3 -0.970 28.8-154.0-157.7 168.4 13.3 1.7 1.1
77 77 T > - 0 0 34 -2,-0.3 3,-2.5 1,-0.1 -72,-0.1 -0.808 55.0 -46.4-137.0-177.6 16.0 4.0 -0.1
78 78 N T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.3 -75,-0.0 -0.258 128.2 7.9 -60.2 138.4 19.7 3.5 -0.7
79 79 N T 3 0 0 171 1,-0.3 -1,-0.3 -3,-0.0 -75,-0.1 0.449 360.0 360.0 67.7 9.3 21.5 1.6 2.0
80 80 a < 0 0 66 -3,-2.5 -1,-0.3 -77,-0.1 -76,-0.1 -0.573 360.0 360.0 -76.3 360.0 18.1 0.9 3.6