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 .
89 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8081.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 30.3 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 .
8 9.0 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 .
8 9.0 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+3), SAME NUMBER PER 100 RESIDUES .
8 9.0 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+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 1 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 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 ANTIPARALLEL 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 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 0 229 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.7 8.4 12.8 11.9
2 2 A - 0 0 98 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.305 360.0-114.9 -64.6 150.0 6.8 11.4 15.0
3 3 K - 0 0 177 1,-0.1 2,-0.1 0, 0.0 -1,-0.1 -0.685 25.7-125.2 -89.3 144.4 3.3 12.6 15.5
4 4 A - 0 0 89 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.394 23.3-115.2 -80.1 163.3 2.6 14.8 18.5
5 5 I - 0 0 145 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.888 33.6-175.8-104.1 130.3 -0.1 13.8 20.9
6 6 V - 0 0 89 -2,-0.5 2,-1.4 2,-0.1 0, 0.0 -0.900 32.5-116.6-120.8 152.4 -3.0 16.1 21.1
7 7 S S S+ 0 0 124 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.713 70.2 115.6 -93.0 92.8 -5.9 15.9 23.5
8 8 I - 0 0 98 -2,-1.4 2,-0.7 2,-0.1 -2,-0.1 -0.973 65.4-117.2-148.4 156.5 -8.8 15.4 21.1
9 9 F + 0 0 196 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.888 57.4 125.1-102.7 119.5 -11.1 12.5 20.4
10 10 V - 0 0 84 -2,-0.7 2,-0.6 2,-0.0 -2,-0.1 -0.936 66.7 -79.7-156.2 174.0 -10.8 11.1 17.0
11 11 V + 0 0 142 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.758 62.2 149.8 -86.6 122.6 -10.1 7.8 15.3
12 12 F - 0 0 143 -2,-0.6 2,-0.2 3,-0.0 -2,-0.0 -0.942 47.2 -98.4-145.3 164.4 -6.5 7.1 15.4
13 13 F - 0 0 166 -2,-0.3 2,-0.6 1,-0.0 -2,-0.0 -0.599 30.0-124.0 -86.3 147.6 -4.4 3.9 15.5
14 14 I - 0 0 156 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.802 37.5-154.0 -84.9 128.6 -3.1 2.7 18.8
15 15 F - 0 0 132 -2,-0.6 2,-0.3 3,-0.0 -3,-0.0 -0.845 13.6-161.3-114.8 146.9 0.6 2.4 18.1
16 16 F - 0 0 156 -2,-0.4 2,-0.2 1,-0.0 -2,-0.0 -0.829 45.0 -81.0-116.4 156.5 3.2 0.2 19.7
17 17 L S S+ 0 0 152 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.395 70.2 152.2 -60.1 123.3 6.9 0.8 19.7
18 18 V - 0 0 93 -2,-0.2 2,-0.7 2,-0.1 -3,-0.0 -0.986 46.1-129.6-150.4 155.4 7.9 -0.5 16.3
19 19 I + 0 0 155 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.940 48.3 143.8-109.0 113.6 10.6 0.2 13.8
20 20 S - 0 0 78 -2,-0.7 2,-0.4 2,-0.0 -2,-0.1 -0.997 36.4-161.1-149.5 150.7 9.1 0.7 10.4
21 21 D + 0 0 137 -2,-0.3 3,-0.2 0, 0.0 -2,-0.0 -0.861 19.8 166.7-131.8 97.1 9.7 2.7 7.4
22 22 V + 0 0 101 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.698 18.9 143.5-118.6 84.2 6.7 2.9 5.2
23 23 P + 0 0 95 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.512 38.0 132.9 -82.4 -7.0 7.1 5.6 2.7
24 24 E - 0 0 117 -3,-0.2 2,-0.3 1,-0.1 3,-0.0 -0.186 58.0-133.5 -58.9 126.7 5.3 3.3 0.3
25 25 I - 0 0 147 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.633 42.5 -94.0 -76.4 134.3 2.6 5.0 -1.7
26 26 E S S+ 0 0 175 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 -0.255 73.8 127.5 -57.7 128.2 -0.4 2.7 -1.5
27 27 A + 0 0 58 1,-0.4 -3,-0.0 -3,-0.0 0, 0.0 -0.939 35.2 57.3-167.7 166.4 -0.4 0.4 -4.5
28 28 Q - 0 0 78 -2,-0.3 -1,-0.4 2,-0.1 4,-0.0 0.842 56.7-147.4 65.8 105.8 -0.7 -3.3 -5.0
29 29 G S S- 0 0 63 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.935 84.7 -23.7 -70.1 -49.2 -3.7 -4.9 -3.5
30 30 N S S+ 0 0 159 3,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.045 101.1 112.7-155.8 36.1 -2.1 -8.2 -2.7
31 31 E - 0 0 127 2,-0.1 3,-0.1 1,-0.0 -3,-0.1 0.962 45.1-169.8 -74.3 -51.2 0.9 -8.7 -5.1
32 32 a + 0 0 50 1,-0.3 2,-0.3 52,-0.1 53,-0.3 0.727 51.5 108.1 65.4 24.3 3.5 -8.5 -2.4
33 33 L - 0 0 41 51,-0.1 2,-0.3 50,-0.1 -1,-0.3 -0.973 52.7-158.5-131.9 146.9 6.1 -8.3 -5.2
34 34 K - 0 0 80 -2,-0.3 47,-1.1 -3,-0.1 2,-0.4 -0.869 16.1-130.2-119.6 156.2 8.3 -5.5 -6.5
35 35 E E +A 80 0A 114 -2,-0.3 2,-0.3 45,-0.3 45,-0.3 -0.864 34.7 152.0-109.8 139.3 9.9 -5.3 -9.9
36 36 Y E +A 79 0A 103 43,-3.5 43,-0.5 -2,-0.4 2,-0.2 -0.843 38.6 38.5-160.9 132.1 13.5 -4.4 -10.5
37 37 G - 0 0 18 -2,-0.3 38,-0.0 41,-0.2 17,-0.0 -0.488 38.9-154.4 117.1 174.2 15.9 -5.3 -13.3
38 38 G S S+ 0 0 20 40,-0.2 3,-0.1 -2,-0.2 -1,-0.1 0.281 97.0 51.2-169.0 -17.6 15.9 -5.7 -17.0
39 39 D S S+ 0 0 93 36,-0.1 39,-0.1 2,-0.1 15,-0.1 0.367 97.0 78.4 -96.4 -15.4 18.7 -8.1 -17.6
40 40 V + 0 0 0 37,-0.1 5,-0.2 13,-0.1 30,-0.2 0.038 62.8 119.3 -82.6 8.8 17.1 -10.5 -15.0
41 41 G S >> S- 0 0 4 36,-0.3 3,-1.8 32,-0.2 4,-1.1 0.504 87.1 -43.7 -62.9-144.9 14.3 -12.2 -16.8
42 42 F T 34 S+ 0 0 66 29,-3.4 30,-0.1 1,-0.3 31,-0.1 0.813 124.7 76.7 -55.6 -35.7 13.8 -16.0 -17.4
43 43 G T 34 S+ 0 0 22 28,-0.3 -1,-0.3 1,-0.3 6,-0.1 0.799 100.8 43.5 -50.7 -35.6 17.4 -16.3 -18.4
44 44 F T <4 S+ 0 0 34 -3,-1.8 -1,-0.3 6,-0.1 -2,-0.2 0.950 117.3 48.4 -71.3 -52.4 18.1 -16.2 -14.7
45 45 b < + 0 0 43 -4,-1.1 4,-0.3 -5,-0.2 3,-0.1 0.132 68.7 94.8 -78.3-166.4 15.3 -18.5 -13.7
46 46 A S S- 0 0 25 1,-0.1 3,-0.4 2,-0.1 0, 0.0 0.302 76.9-105.4 92.7 142.7 14.3 -21.8 -15.1
47 47 P S S+ 0 0 145 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.497 107.5 78.4 -73.3 -9.0 15.4 -25.1 -13.7
48 48 R S S+ 0 0 178 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.931 101.6 11.2 -68.5 -50.5 17.8 -25.5 -16.6
49 49 I - 0 0 79 -3,-0.4 -1,-0.2 -4,-0.3 0, 0.0 -0.916 56.3-143.5-135.7 156.3 20.7 -23.3 -15.5
50 50 F + 0 0 166 -2,-0.3 2,-0.2 -3,-0.1 -5,-0.1 -0.669 32.2 156.6-121.2 79.7 21.8 -21.5 -12.4
51 51 P - 0 0 31 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.492 41.5-137.9 -80.5 164.1 23.3 -18.2 -13.4
52 52 T > + 0 0 61 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.314 57.5 132.9-124.5 59.0 22.9 -16.2 -10.5
53 53 I H > S+ 0 0 51 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.973 71.9 42.4 -71.1 -54.4 21.9 -13.1 -12.2
54 54 c H > S+ 0 0 10 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.788 111.6 60.2 -67.4 -25.4 18.9 -12.0 -10.2
55 55 Y H > S+ 0 0 164 2,-0.2 4,-1.2 3,-0.2 -1,-0.3 0.960 112.8 35.2 -64.2 -49.3 20.9 -12.9 -7.1
56 56 T H X S+ 0 0 78 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.923 122.5 46.9 -69.8 -42.6 23.6 -10.4 -8.0
57 57 R H >X S+ 0 0 78 -4,-3.5 3,-0.9 1,-0.2 4,-0.7 0.938 114.5 44.8 -66.8 -45.7 21.2 -7.9 -9.5
58 58 d H 3X S+ 0 0 15 -4,-3.2 4,-1.6 1,-0.3 3,-0.4 0.782 100.7 72.3 -68.6 -23.3 18.8 -8.1 -6.6
59 59 R H 3< S+ 0 0 142 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.882 89.5 59.5 -58.5 -36.2 21.7 -7.9 -4.3
60 60 E H << S+ 0 0 110 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.925 103.9 49.7 -58.7 -41.8 22.1 -4.3 -5.3
61 61 N H < S- 0 0 56 -4,-0.7 2,-1.2 -3,-0.4 -1,-0.3 0.830 93.2-175.6 -64.3 -32.7 18.6 -3.7 -4.0
62 62 K < + 0 0 113 -4,-1.6 2,-0.5 2,-0.1 -1,-0.2 -0.583 55.2 75.4 79.9-100.8 19.8 -5.5 -0.9
63 63 G + 0 0 30 -2,-1.2 2,-0.2 -3,-0.2 20,-0.2 -0.275 68.8 114.0 -54.3 102.4 16.8 -5.9 1.3
64 64 A - 0 0 29 -2,-0.5 19,-0.2 19,-0.1 -2,-0.1 -0.712 43.2-169.8-172.6 118.8 15.0 -8.7 -0.5
65 65 K S S- 0 0 90 17,-0.4 18,-0.2 -2,-0.2 2,-0.2 0.953 71.5 -37.4 -73.8 -52.8 14.3 -12.2 0.6
66 66 G E +B 82 0A 16 16,-1.4 16,-0.8 20,-0.2 2,-0.3 -0.514 59.2 177.9-149.1-150.8 13.1 -13.6 -2.6
67 67 G E -B 81 0A 30 14,-0.3 2,-0.3 -2,-0.2 14,-0.3 -0.986 29.1 -81.3 165.1-160.9 11.0 -12.7 -5.6
68 68 R E -B 80 0A 172 12,-1.5 12,-2.7 -2,-0.3 2,-0.4 -0.860 24.5-130.1-134.7 166.6 9.7 -13.9 -8.9
69 69 b E -B 79 0A 39 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.987 16.0-148.1-123.5 130.5 11.0 -14.3 -12.4
70 70 R - 0 0 94 8,-0.7 -28,-0.3 -2,-0.4 -25,-0.2 -0.561 26.5-113.7 -90.4 158.2 9.2 -13.0 -15.5
71 71 W S S+ 0 0 189 -2,-0.2 -29,-3.4 -30,-0.2 -28,-0.3 0.958 73.9 117.1 -57.4 -80.7 9.5 -14.9 -18.8
72 72 G - 0 0 4 -31,-0.2 6,-0.1 -30,-0.1 -34,-0.0 0.045 46.2-160.4 47.3-162.8 11.3 -12.2 -20.8
73 73 Q S S+ 0 0 119 4,-0.2 -30,-0.2 -31,-0.1 -32,-0.2 -0.016 71.0 14.2-173.7 -78.8 14.7 -13.1 -22.1
74 74 G S S- 0 0 52 -34,-0.1 -33,-0.1 -31,-0.0 -36,-0.1 0.884 140.2 -37.6 -82.2 -46.2 17.1 -10.4 -23.2
75 75 S S S+ 0 0 84 -35,-0.1 -36,-0.1 -36,-0.1 -3,-0.1 -0.010 103.6 114.9-171.5 35.9 15.4 -7.4 -21.7
76 76 N S S+ 0 0 121 -5,-0.1 2,-0.1 -6,-0.1 -4,-0.1 0.927 82.7 13.5 -77.2 -50.0 11.7 -8.2 -22.2
77 77 V S S- 0 0 12 -7,-0.1 -36,-0.3 -6,-0.1 2,-0.3 -0.415 76.2-117.4-119.7-174.0 10.7 -8.4 -18.6
78 78 K - 0 0 64 -2,-0.1 -8,-0.7 -38,-0.1 2,-0.3 -0.872 24.5-109.1-127.3 160.3 12.1 -7.6 -15.2
79 79 c E -AB 36 69A 3 -43,-0.5 -43,-3.5 -2,-0.3 2,-0.5 -0.689 31.7-143.3 -86.6 144.0 13.2 -9.6 -12.2
80 80 L E +AB 35 68A 17 -12,-2.7 -12,-1.5 -2,-0.3 2,-0.4 -0.907 24.0 169.7-109.5 131.9 10.9 -9.2 -9.2
81 81 d E + B 0 67A 13 -47,-1.1 2,-0.3 -2,-0.5 -14,-0.3 -0.927 3.9 168.9-142.3 122.2 12.3 -9.1 -5.8
82 82 D E - B 0 66A 17 -16,-0.8 -16,-1.4 -2,-0.4 3,-0.4 -0.934 45.2-122.1-128.3 153.8 10.3 -8.2 -2.8
83 83 F S S+ 0 0 107 -2,-0.3 -19,-0.1 -19,-0.2 -1,-0.1 0.773 105.9 76.7 -61.0 -25.5 11.0 -8.5 0.9
84 84 a + 0 0 52 -52,-0.3 -1,-0.2 1,-0.1 -51,-0.1 0.919 68.2 88.6 -51.6 -60.1 7.8 -10.5 0.9
85 85 D S S- 0 0 75 -3,-0.4 -1,-0.1 -53,-0.3 -2,-0.1 0.498 101.3 -19.5 -10.7-104.6 9.1 -13.8 -0.5
86 86 D S S- 0 0 104 1,-0.1 -21,-0.2 2,-0.0 -20,-0.2 -0.160 94.8 -62.5 -99.4-162.3 10.3 -15.9 2.4
87 87 T - 0 0 96 1,-0.2 -1,-0.1 -22,-0.1 -3,-0.1 -0.779 37.0-147.6 -92.0 121.9 11.3 -14.8 5.9
88 88 P 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -24,-0.1 0.798 360.0 360.0 -55.1 -33.6 14.2 -12.5 5.9
89 89 Q 0 0 209 -3,-0.0 -2,-0.0 0, 0.0 -24,-0.0 -0.728 360.0 360.0-124.6 360.0 15.3 -13.9 9.2