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 .
HEADER LIPID BINDING PROTEIN 23-AUG-02 1MID .
COMPND MOL_ID: 1; MOLECULE: NONSPECIFIC LIPID-TRANSFER PROTEIN 1; CHAIN: A; S .
SOURCE MOL_ID: 1; ORGANISM_SCIENTIFIC: HORDEUM VULGARE; ORGANISM_TAXID: 4513; .
AUTHOR A.HENRIKSEN .
91 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5432.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
62 68.1 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 .
7 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
39 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.2 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 1 0 0 0 1 0 1 0 0 1 0 0 1 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 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 A L 0 0 58 0, 0.0 2,-0.3 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 129.6 20.3 -8.7 13.1 A A
2 2 A N > - 0 0 84 44,-0.0 4,-2.0 45,-0.0 3,-0.2 -0.868 360.0 -90.4-143.7 176.2 18.1 -10.9 10.9 A A
3 3 A a H > S+ 0 0 59 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.801 120.7 59.0 -63.5 -32.0 14.5 -10.7 9.5 A A
4 4 A G H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 108.2 46.9 -63.1 -41.6 12.9 -12.5 12.4 A A
5 5 A Q H > S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.930 110.7 51.8 -65.5 -43.1 14.3 -9.8 14.7 A A
6 6 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.930 109.2 50.9 -58.2 -45.7 13.1 -7.0 12.4 A A
7 7 A D H X S+ 0 0 71 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.913 110.6 48.5 -58.6 -45.4 9.6 -8.6 12.3 A A
8 8 A S H < S+ 0 0 86 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.927 113.2 46.5 -62.3 -45.5 9.5 -8.7 16.1 A A
9 9 A K H < S+ 0 0 52 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.906 120.8 37.9 -62.9 -42.0 10.6 -5.1 16.5 A A
10 10 A M H >< S+ 0 0 34 -4,-2.5 3,-2.3 -5,-0.2 4,-0.4 0.583 88.6 92.0 -87.3 -14.6 8.2 -3.8 13.9 A A
11 11 A K G >< S+ 0 0 143 -4,-1.9 3,-2.4 1,-0.3 4,-0.4 0.867 78.7 62.1 -51.5 -41.7 5.1 -5.9 14.6 A A
12 12 A P G 3 S+ 0 0 43 0, 0.0 15,-0.4 0, 0.0 12,-0.3 0.701 101.7 55.7 -58.9 -16.0 3.6 -3.4 17.0 A A
13 13 A b G <> S+ 0 0 2 -3,-2.3 4,-2.4 14,-0.2 5,-0.3 0.527 81.7 93.1 -90.7 -10.0 3.5 -1.0 14.0 A A
14 14 A L H <> S+ 0 0 55 -3,-2.4 4,-1.2 -4,-0.4 6,-0.2 0.909 82.9 48.4 -51.8 -52.4 1.5 -3.4 11.9 A A
15 15 A T H 4>S+ 0 0 90 -4,-0.4 5,-2.8 1,-0.2 -1,-0.2 0.883 112.2 51.4 -59.8 -36.9 -2.0 -2.1 12.8 A A
16 16 A Y H >45S+ 0 0 13 -4,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.935 109.8 46.8 -66.5 -45.6 -0.8 1.4 12.1 A A
17 17 A V H 3<5S+ 0 0 13 -4,-2.4 45,-4.2 1,-0.3 -1,-0.2 0.661 106.5 62.0 -72.0 -11.8 0.6 0.7 8.6 A A
18 18 A Q T 3<5S- 0 0 73 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.116 133.0 -87.4 -97.9 21.4 -2.6 -1.2 7.9 A A
19 19 A G T < 5S+ 0 0 50 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.2 0.488 90.4 125.1 91.1 3.5 -4.6 2.0 8.3 A A
20 20 A G < - 0 0 25 -5,-2.8 -1,-0.3 -6,-0.2 2,-0.0 -0.225 68.7 -76.9 -85.6-179.4 -5.2 1.8 12.0 A A
21 21 A P S S+ 0 0 118 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 -0.269 77.4 10.3 -73.7 165.9 -4.3 4.5 14.6 A A
22 22 A G - 0 0 39 1,-0.3 2,-0.1 -6,-0.1 -9,-0.1 -0.919 54.6-117.8 137.7-164.1 -0.8 5.1 15.7 A A
23 23 A P - 0 0 25 0, 0.0 -1,-0.3 0, 0.0 -10,-0.1 0.453 60.6-147.6 -69.4 142.1 2.1 4.8 15.7 A A
24 24 A S > - 0 0 51 -12,-0.3 4,-2.3 -3,-0.3 5,-0.2 -0.234 24.5-107.4 -72.3 168.0 1.7 3.3 19.2 A A
25 25 A G H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.881 123.0 53.1 -64.4 -36.4 4.3 3.8 21.8 A A
26 26 A E H > S+ 0 0 142 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 106.9 52.0 -65.7 -38.4 5.2 0.1 21.4 A A
27 27 A b H > S+ 0 0 0 -15,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.954 112.7 44.8 -62.4 -48.5 5.6 0.6 17.7 A A
28 28 A c H X S+ 0 0 16 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.846 110.1 54.0 -65.4 -35.0 8.0 3.5 18.3 A A
29 29 A N H X S+ 0 0 101 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.907 111.2 47.0 -64.9 -39.8 9.9 1.7 21.0 A A
30 30 A G H X S+ 0 0 10 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.921 112.5 49.3 -65.9 -43.4 10.5 -1.1 18.5 A A
31 31 A V H X S+ 0 0 12 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.924 112.9 46.9 -61.4 -46.7 11.4 1.3 15.8 A A
32 32 A R H X S+ 0 0 119 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.901 114.0 47.7 -63.2 -41.0 13.9 3.1 18.0 A A
33 33 A D H X S+ 0 0 72 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.918 112.6 48.2 -68.0 -40.5 15.4 -0.2 19.2 A A
34 34 A L H X S+ 0 0 8 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.917 110.3 52.8 -64.1 -40.9 15.7 -1.5 15.7 A A
35 35 A H H < S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.903 108.6 50.2 -60.6 -41.4 17.3 1.7 14.6 A A
36 36 A N H < S+ 0 0 101 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.828 110.3 49.8 -67.7 -31.7 19.8 1.4 17.4 A A
37 37 A Q H < S+ 0 0 70 -4,-1.7 2,-2.0 1,-0.2 3,-0.4 0.746 92.1 78.8 -79.5 -22.1 20.7 -2.2 16.4 A A
38 38 A A < + 0 0 11 -4,-1.6 -1,-0.2 1,-0.2 6,-0.1 -0.495 56.9 140.7 -85.6 68.9 21.2 -1.2 12.8 A A
39 39 A Q + 0 0 132 -2,-2.0 -1,-0.2 -3,-0.1 2,-0.2 0.847 53.7 52.3 -80.4 -40.5 24.7 0.1 13.5 A A
40 40 A S S > S- 0 0 55 -3,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.546 89.3-110.6 -97.7 166.2 26.5 -1.0 10.4 A A
41 41 A S H > S+ 0 0 43 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.902 120.7 55.2 -57.8 -41.5 25.7 -0.6 6.7 A A
42 42 A G H > S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 107.2 47.8 -60.3 -41.4 25.1 -4.3 6.6 A A
43 43 A D H > S+ 0 0 42 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.917 112.2 49.3 -67.5 -42.5 22.5 -4.1 9.5 A A
44 44 A R H X S+ 0 0 84 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.910 111.8 48.7 -63.5 -40.0 20.8 -1.2 7.8 A A
45 45 A Q H X S+ 0 0 45 -4,-2.8 4,-3.2 2,-0.2 -1,-0.2 0.878 110.0 52.9 -65.9 -36.4 20.7 -3.1 4.5 A A
46 46 A T H X S+ 0 0 39 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.943 107.9 49.8 -62.7 -48.4 19.3 -6.1 6.4 A A
47 47 A V H X S+ 0 0 22 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.918 113.5 47.9 -55.4 -43.9 16.5 -4.0 7.9 A A
48 48 A d H X S+ 0 0 15 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.944 112.0 47.1 -63.3 -50.4 15.8 -2.7 4.4 A A
49 49 A N H X S+ 0 0 91 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.924 114.7 48.2 -58.4 -44.8 15.8 -6.2 2.8 A A
50 50 A a H X S+ 0 0 7 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.890 115.6 41.8 -63.9 -43.4 13.6 -7.6 5.6 A A
51 51 A L H X S+ 0 0 58 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.790 109.2 59.3 -75.1 -28.6 11.0 -4.7 5.5 A A
52 52 A K H X S+ 0 0 85 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.926 112.5 40.5 -65.0 -40.9 11.0 -4.7 1.7 A A
53 53 A G H X S+ 0 0 57 -4,-1.9 4,-0.6 -5,-0.2 -2,-0.2 0.907 114.8 51.3 -72.6 -42.6 9.9 -8.3 1.8 A A
54 54 A I H >< S+ 0 0 49 -4,-2.3 3,-2.0 1,-0.2 4,-0.3 0.948 103.7 58.9 -58.1 -51.9 7.5 -7.8 4.7 A A
55 55 A A H >< S+ 0 0 30 -4,-2.8 3,-2.1 1,-0.3 -1,-0.2 0.868 97.9 58.8 -45.9 -48.9 5.8 -4.8 3.0 A A
56 56 A R H 3< S+ 0 0 77 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.760 108.0 47.5 -56.5 -25.1 4.8 -6.9 -0.0 A A
57 57 A G T << S+ 0 0 70 -3,-2.0 2,-0.7 -4,-0.6 -1,-0.3 0.322 85.8 104.9-100.8 8.8 2.8 -9.2 2.3 A A
58 58 A I X - 0 0 29 -3,-2.1 3,-1.3 -4,-0.3 2,-0.2 -0.814 68.1-134.4 -96.3 114.3 1.0 -6.6 4.3 A A
59 59 A H T 3 S+ 0 0 136 -2,-0.7 3,-0.1 1,-0.3 -2,-0.1 -0.426 87.5 4.7 -66.3 130.6 -2.7 -6.3 3.4 A A
60 60 A N T 3 S- 0 0 109 1,-0.2 -1,-0.3 -2,-0.2 2,-0.2 0.845 85.3-168.9 64.0 35.1 -3.8 -2.7 3.0 A A
61 61 A L < - 0 0 54 -3,-1.3 2,-1.0 -6,-0.2 -43,-0.2 -0.389 11.0-150.3 -59.5 122.6 -0.3 -1.4 3.6 A A
62 62 A N >> - 0 0 49 -45,-4.2 4,-2.7 -2,-0.2 3,-0.5 -0.820 11.3-171.6 -98.7 96.3 -0.6 2.4 4.0 A A
63 63 A L H 3> S+ 0 0 77 -2,-1.0 4,-3.2 1,-0.2 5,-0.2 0.809 84.3 58.7 -57.8 -32.2 2.7 3.8 2.7 A A
64 64 A N H 3> S+ 0 0 125 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.904 110.3 42.5 -65.3 -39.5 1.8 7.2 4.0 A A
65 65 A N H X> S+ 0 0 30 -3,-0.5 3,-0.7 2,-0.2 4,-0.7 0.946 115.2 50.1 -69.8 -46.7 1.6 5.8 7.5 A A
66 66 A A H >< S+ 0 0 15 -4,-2.7 3,-1.0 1,-0.3 -2,-0.2 0.900 110.7 50.1 -56.1 -43.9 4.7 3.7 7.0 A A
67 67 A A H 3< S+ 0 0 49 -4,-3.2 4,-0.4 1,-0.2 -1,-0.3 0.736 106.1 56.5 -68.6 -23.4 6.6 6.7 5.7 A A
68 68 A S H S+ 0 0 17 0, 0.0 5,-2.8 0, 0.0 4,-0.3 0.958 116.2 39.3 -56.0 -52.9 10.5 7.7 11.2 A A
71 71 A S H >45S+ 0 0 97 -4,-0.4 3,-1.2 3,-0.2 -2,-0.2 0.941 118.4 46.9 -62.8 -48.3 9.5 11.2 12.0 A A
72 72 A K H 3<5S+ 0 0 113 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.2 0.845 117.0 44.3 -63.6 -32.6 6.7 10.3 14.4 A A
73 73 A c T 3<5S- 0 0 0 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.357 112.7-121.6 -92.6 3.6 9.0 7.9 16.2 A A
74 74 A N T < 5 + 0 0 115 -3,-1.2 2,-0.4 -4,-0.3 -3,-0.2 0.848 66.2 131.1 60.6 40.4 11.9 10.4 16.2 A A
75 75 A V < - 0 0 17 -5,-2.8 2,-0.7 -6,-0.2 -1,-0.2 -0.966 59.3-118.1-123.1 143.2 14.4 8.3 14.3 A A
76 76 A N + 0 0 123 -2,-0.4 -5,-0.0 2,-0.1 0, 0.0 -0.691 39.3 160.7 -84.8 114.2 16.4 9.4 11.3 A A
77 77 A V - 0 0 52 -2,-0.7 2,-0.6 2,-0.1 4,-0.1 -0.824 15.0-173.4-132.5 88.4 15.7 7.4 8.2 A A
78 78 A P + 0 0 89 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.008 56.8 91.5 -74.3 29.5 16.9 9.6 5.3 A A
79 79 A Y S S- 0 0 87 -2,-0.6 2,-0.3 6,-0.0 -2,-0.1 -0.955 85.5-104.8-127.9 146.8 15.5 7.3 2.7 A A
80 80 A T - 0 0 117 -2,-0.4 2,-2.0 1,-0.1 -13,-0.0 -0.537 27.6-133.3 -70.9 125.6 12.2 7.2 1.0 A A
81 81 A I + 0 0 61 -2,-0.3 -14,-0.1 -4,-0.1 -1,-0.1 -0.608 56.3 143.3 -79.4 82.2 10.0 4.5 2.5 A A
82 82 A S > - 0 0 55 -2,-2.0 3,-1.9 1,-0.1 -2,-0.0 -0.919 63.0-121.6-126.0 152.8 8.9 3.2 -1.0 A A
83 83 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.862 113.9 53.3 -58.0 -38.0 8.3 -0.2 -2.4 A A
84 84 A D T 3 S+ 0 0 65 2,-0.1 -3,-0.0 -3,-0.0 -32,-0.0 0.230 78.8 144.5 -83.5 15.9 10.9 0.3 -5.1 A A
85 85 A I < - 0 0 37 -3,-1.9 2,-1.0 1,-0.1 3,-0.1 -0.286 50.1-133.2 -56.7 135.2 13.5 1.2 -2.5 A A
86 86 A D > - 0 0 87 1,-0.2 3,-1.8 3,-0.1 -1,-0.1 -0.795 19.7-172.0 -96.6 98.7 16.9 -0.2 -3.5 A A
87 87 A d G > S+ 0 0 5 -2,-1.0 3,-1.1 1,-0.3 -1,-0.2 0.661 79.9 68.3 -63.5 -19.2 18.3 -1.8 -0.4 A A
88 88 A S G 3 S+ 0 0 66 1,-0.2 -1,-0.3 -3,-0.1 -43,-0.1 0.663 98.4 54.2 -74.7 -14.9 21.7 -2.4 -2.0 A A
89 89 A R G < S+ 0 0 177 -3,-1.8 2,-0.4 -44,-0.1 -1,-0.2 0.274 83.9 103.5-102.0 10.0 22.2 1.4 -1.9 A A
90 90 A I < 0 0 11 -3,-1.1 -45,-0.2 1,-0.1 -46,-0.0 -0.773 360.0 360.0 -91.5 136.2 21.5 1.8 1.8 A A
91 91 A Y 0 0 148 -2,-0.4 -47,-0.2 -47,-0.1 -1,-0.1 0.471 360.0 360.0-140.8 360.0 24.6 2.3 3.9 A A