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 TRANSPORT 16-JUL-13 2MAL .
COMPND MOL_ID: 1; MOLECULE: NON-SPECIFIC LIPID-TRANSFER PROTEIN 2; CHAIN: A; .
SOURCE MOL_ID: 1; ORGANISM_SCIENTIFIC: LENS CULINARIS; ORGANISM_COMMON: LENTI .
AUTHOR A.K.GIZATULLINA,K.S.MINEEV,Z.O.SHENKAREV .
93 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5624.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 64.5 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 .
6 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
40 43.0 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 0 0 0 0 0 0 1 0 1 0 1 1 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 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 A 0 0 127 0, 0.0 2,-0.5 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 115.1 2.1 -0.0 -1.2 A A
2 2 A I + 0 0 19 36,-0.2 45,-0.0 1,-0.2 46,-0.0 -0.596 360.0 165.8 -74.9 119.3 5.0 2.5 -1.6 A A
3 3 A S - 0 0 95 -2,-0.5 -1,-0.2 44,-0.1 48,-0.1 0.879 53.3 -92.9 -95.4 -75.2 4.4 4.7 -4.6 A A
4 4 A a S >> S+ 0 0 49 47,-0.1 4,-2.5 46,-0.0 3,-0.5 0.150 107.0 77.3-175.9 -41.0 6.8 7.7 -4.5 A A
5 5 A G H 3> S+ 0 0 58 1,-0.3 4,-0.8 2,-0.2 -3,-0.1 0.863 99.1 50.0 -55.5 -38.1 5.1 10.6 -2.9 A A
6 6 A A H 3> S+ 0 0 68 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.795 110.2 51.2 -71.3 -29.0 5.6 9.0 0.5 A A
7 7 A V H <> S+ 0 0 1 -3,-0.5 4,-1.2 1,-0.2 -2,-0.2 0.890 106.8 51.6 -74.7 -41.3 9.3 8.5 -0.3 A A
8 8 A T H X S+ 0 0 82 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.719 100.5 67.6 -68.0 -20.7 9.9 12.1 -1.4 A A
9 9 A S H < S+ 0 0 78 -4,-0.8 3,-0.3 -5,-0.3 -1,-0.2 0.956 107.5 34.6 -64.1 -52.4 8.4 13.2 1.9 A A
10 10 A D H X S+ 0 0 29 -4,-1.0 4,-1.2 1,-0.2 -1,-0.2 0.710 112.3 64.8 -75.2 -20.8 11.2 11.9 4.0 A A
11 11 A L H X S+ 0 0 17 -4,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.850 92.5 62.4 -70.1 -35.0 13.7 12.8 1.3 A A
12 12 A S H >X S+ 0 0 78 -4,-1.6 4,-0.8 -3,-0.3 3,-0.7 0.963 111.7 34.9 -54.0 -58.0 12.9 16.5 1.7 A A
13 13 A P H 34 S+ 0 0 27 0, 0.0 4,-0.5 0, 0.0 12,-0.3 0.741 117.7 55.2 -69.8 -23.8 14.2 16.6 5.3 A A
14 14 A b H 3X S+ 0 0 4 -4,-1.2 4,-2.8 1,-0.2 -2,-0.2 0.633 93.8 71.6 -83.6 -15.5 16.9 14.0 4.5 A A
15 15 A L H S+ 0 0 77 -4,-0.8 5,-1.8 1,-0.2 -1,-0.2 0.852 117.0 35.3 -50.2 -37.8 19.7 18.8 4.0 A A
17 17 A Y H >45S+ 0 0 27 -4,-0.5 3,-1.4 3,-0.2 -1,-0.2 0.848 113.2 56.8 -85.2 -38.6 21.8 16.0 5.5 A A
18 18 A L H 3<5S+ 0 0 17 -4,-2.8 45,-0.4 1,-0.3 -2,-0.2 0.629 104.8 56.5 -67.9 -12.2 22.3 14.1 2.3 A A
19 19 A T T 3<5S- 0 0 77 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.568 129.5 -94.2 -94.3 -12.2 23.8 17.3 0.9 A A
20 20 A G T < 5S+ 0 0 52 -3,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.370 85.4 125.7 114.0 -1.3 26.4 17.5 3.6 A A
21 21 A G S - 0 0 27 -12,-0.3 4,-1.8 -3,-0.3 5,-0.1 -0.116 16.0-116.1 -63.8 164.5 17.7 15.6 11.4 A A
26 26 A P H > S+ 0 0 109 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.899 114.7 49.7 -69.7 -42.7 14.9 14.3 13.6 A A
27 27 A Q H > S+ 0 0 155 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.852 109.7 53.3 -65.6 -35.3 12.2 14.6 11.0 A A
28 28 A b H > S+ 0 0 0 -15,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.950 106.2 51.1 -65.0 -50.9 14.4 12.8 8.5 A A
29 29 A c H X S+ 0 0 25 -4,-1.8 4,-2.3 1,-0.2 5,-0.3 0.930 108.5 52.4 -52.6 -50.6 15.1 9.8 10.8 A A
30 30 A G H X S+ 0 0 46 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.908 112.9 43.9 -53.7 -46.4 11.4 9.3 11.4 A A
31 31 A G H X S+ 0 0 6 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.890 110.0 56.4 -67.4 -40.1 10.6 9.3 7.7 A A
32 32 A V H >X S+ 0 0 21 -4,-2.8 4,-1.7 1,-0.2 3,-0.6 0.964 107.3 46.4 -55.6 -57.8 13.5 7.0 6.9 A A
33 33 A K H 3X S+ 0 0 107 -4,-2.3 4,-2.0 1,-0.3 -1,-0.2 0.751 109.9 58.9 -57.6 -23.4 12.4 4.2 9.3 A A
34 34 A K H 3X S+ 0 0 149 -4,-0.9 4,-2.4 -5,-0.3 -1,-0.3 0.891 102.6 49.8 -73.3 -41.1 8.9 4.7 7.8 A A
35 35 A L H << S+ 0 0 16 -4,-1.9 4,-0.2 -3,-0.6 -2,-0.2 0.873 117.6 40.5 -65.4 -37.9 10.0 3.9 4.3 A A
36 36 A L H < S+ 0 0 33 -4,-1.7 3,-0.4 2,-0.2 -2,-0.2 0.831 117.1 48.5 -79.2 -34.3 11.8 0.8 5.4 A A
37 37 A A H < S+ 0 0 63 -4,-2.0 3,-0.2 -5,-0.3 -2,-0.2 0.804 107.3 55.6 -74.9 -30.4 9.0 -0.2 7.9 A A
38 38 A A S < S+ 0 0 54 -4,-2.4 2,-0.4 1,-0.2 -1,-0.2 0.578 106.0 57.7 -77.7 -9.6 6.3 0.4 5.2 A A
39 39 A A + 0 0 0 -3,-0.4 -1,-0.2 -4,-0.2 -4,-0.0 -0.730 54.8 147.9-124.6 82.1 8.2 -2.1 3.0 A A
40 40 A N + 0 0 120 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.1 0.859 65.4 54.2 -80.4 -38.3 8.5 -5.4 4.8 A A
41 41 A T S > S- 0 0 77 -3,-0.2 4,-1.0 1,-0.1 5,-0.0 -0.113 93.3-107.5 -85.0-173.5 8.3 -7.5 1.6 A A
42 42 A T H > S+ 0 0 76 2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.919 112.3 56.8 -82.1 -49.7 10.4 -7.3 -1.5 A A
43 43 A P H > S+ 0 0 88 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.898 111.3 44.1 -47.9 -49.1 7.8 -5.8 -3.9 A A
44 44 A D H > S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.923 112.8 50.7 -64.6 -45.6 7.3 -2.8 -1.6 A A
45 45 A R H X S+ 0 0 67 -4,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.781 107.4 57.3 -63.3 -26.8 11.0 -2.4 -1.0 A A
46 46 A Q H X S+ 0 0 53 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.948 105.5 47.1 -69.4 -50.5 11.5 -2.4 -4.8 A A
47 47 A A H X S+ 0 0 32 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.952 117.1 42.8 -56.0 -54.3 9.2 0.5 -5.5 A A
48 48 A A H >X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 3,-0.5 0.955 110.3 55.3 -57.7 -54.2 10.7 2.7 -2.8 A A
49 49 A d H 3X S+ 0 0 3 -4,-2.2 4,-3.2 1,-0.3 5,-0.3 0.851 107.1 53.0 -47.9 -38.7 14.3 1.7 -3.6 A A
50 50 A N H 3X S+ 0 0 90 -4,-2.0 4,-1.5 1,-0.2 -1,-0.3 0.903 111.6 43.7 -65.4 -42.4 13.5 2.9 -7.2 A A
51 51 A a H < S+ 0 0 31 -4,-1.0 3,-1.6 -3,-0.2 -2,-0.2 0.947 105.8 46.3 -66.3 -50.4 16.2 10.6 -5.8 A A
56 56 A A H >< S+ 0 0 6 -4,-2.6 3,-2.3 1,-0.3 -1,-0.2 0.725 94.3 80.7 -65.0 -21.3 19.8 10.7 -4.6 A A
57 57 A G T 3< S+ 0 0 47 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.722 87.5 56.8 -58.1 -20.4 20.8 10.8 -8.3 A A
58 58 A S T < S+ 0 0 113 -3,-1.6 2,-0.7 -4,-0.3 -1,-0.3 0.088 81.5 115.8 -98.3 21.8 20.1 14.5 -8.1 A A
59 59 A I S X S- 0 0 17 -3,-2.3 3,-1.2 1,-0.0 2,-0.4 -0.835 71.4-124.0 -97.5 116.0 22.5 15.0 -5.2 A A
60 60 A T T 3 S- 0 0 116 -2,-0.7 -2,-0.1 1,-0.3 3,-0.1 -0.403 91.9 -13.2 -59.9 111.0 25.5 17.2 -6.1 A A
61 61 A K T 3 S- 0 0 201 -2,-0.4 -1,-0.3 1,-0.1 -3,-0.0 0.971 90.7-142.5 58.7 57.9 28.6 15.0 -5.4 A A
62 62 A L < - 0 0 44 -3,-1.2 2,-0.7 -6,-0.1 -1,-0.1 -0.173 5.1-138.1 -51.2 139.6 26.7 12.4 -3.4 A A
63 63 A N > - 0 0 69 -45,-0.4 4,-2.8 1,-0.2 3,-0.3 -0.878 12.2-165.9-109.0 104.0 28.6 11.0 -0.5 A A
64 64 A T H > S+ 0 0 80 -2,-0.7 4,-1.6 1,-0.2 18,-0.2 0.844 93.1 54.1 -53.5 -35.5 28.4 7.2 -0.1 A A
65 65 A N H > S+ 0 0 118 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.911 110.5 44.4 -66.5 -43.5 29.8 7.6 3.4 A A
66 66 A N H > S+ 0 0 50 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.890 109.0 57.1 -68.3 -40.6 27.2 10.2 4.4 A A
67 67 A A H < S+ 0 0 4 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.879 110.4 44.2 -58.0 -39.8 24.4 8.1 2.8 A A
68 68 A A H X S+ 0 0 55 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.773 109.4 57.2 -76.1 -27.2 25.3 5.2 5.0 A A
69 69 A A H X S+ 0 0 20 -4,-1.3 4,-3.2 2,-0.2 5,-0.4 0.795 94.6 67.9 -73.2 -29.2 25.7 7.4 8.1 A A
70 70 A L H X S+ 0 0 17 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.963 110.4 31.5 -53.8 -58.1 22.1 8.6 7.7 A A
71 71 A P H 4>S+ 0 0 2 0, 0.0 5,-3.2 0, 0.0 -1,-0.2 0.861 119.5 55.0 -69.8 -37.3 20.6 5.2 8.6 A A
72 72 A G H ><5S+ 0 0 44 -4,-1.6 3,-0.9 1,-0.2 -2,-0.2 0.930 114.0 38.6 -63.0 -47.1 23.4 4.3 10.9 A A
73 73 A K H 3<5S+ 0 0 147 -4,-3.2 -1,-0.2 1,-0.2 -3,-0.2 0.728 111.1 61.1 -75.5 -22.4 23.1 7.4 13.1 A A
74 74 A c T 3<5S- 0 0 13 -4,-1.2 -1,-0.2 -5,-0.4 -2,-0.2 0.410 114.8-116.7 -83.6 2.2 19.3 7.2 12.8 A A
75 75 A G T < 5S+ 0 0 59 -3,-0.9 2,-0.2 -4,-0.2 -3,-0.2 0.792 88.5 102.4 67.4 27.6 19.4 3.8 14.5 A A
76 76 A V < + 0 0 20 -5,-3.2 2,-0.2 -6,-0.1 -2,-0.1 -0.668 47.2 177.7-145.0 85.2 18.0 2.2 11.4 A A
77 77 A N - 0 0 124 -2,-0.2 -9,-0.0 -5,-0.2 -8,-0.0 -0.614 16.1-143.7 -89.6 148.7 20.5 0.3 9.2 A A
78 78 A I - 0 0 21 2,-0.3 -2,-0.0 -2,-0.2 -6,-0.0 -0.777 21.4-121.9-111.9 156.5 19.5 -1.6 6.0 A A
79 79 A P S S+ 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.580 98.1 52.1 -69.8 -9.2 20.8 -4.8 4.5 A A
80 80 A Y S S- 0 0 30 11,-0.1 -2,-0.3 6,-0.0 2,-0.1 -0.798 82.1-119.4-124.9 167.3 21.7 -2.9 1.4 A A
81 81 A K - 0 0 145 -2,-0.3 2,-0.5 6,-0.1 -17,-0.0 -0.440 22.6-117.6 -99.6 175.8 23.6 0.3 0.5 A A
82 82 A I + 0 0 43 -18,-0.2 2,-0.3 -2,-0.1 -15,-0.1 -0.969 53.2 111.1-121.7 124.8 22.5 3.5 -1.1 A A
83 83 A S S > S- 0 0 11 -2,-0.5 3,-1.7 3,-0.1 -26,-0.1 -0.940 72.4-102.2-179.4 159.7 23.9 4.8 -4.4 A A
84 84 A T T 3 S+ 0 0 89 1,-0.3 -1,-0.0 -2,-0.3 -27,-0.0 0.624 122.9 52.6 -68.5 -11.9 23.1 5.4 -8.1 A A
85 85 A T T 3 S+ 0 0 118 2,-0.0 2,-0.4 -3,-0.0 -1,-0.3 0.058 88.8 107.7-110.6 22.6 24.9 2.2 -8.8 A A
86 86 A T < - 0 0 25 -3,-1.7 2,-0.6 -33,-0.0 -3,-0.1 -0.815 53.8-154.6-104.8 142.8 23.0 0.1 -6.4 A A
87 87 A N > - 0 0 86 -2,-0.4 3,-0.9 1,-0.1 -6,-0.1 -0.921 13.0-179.3-120.5 107.0 20.4 -2.6 -7.3 A A
88 88 A d G > S+ 0 0 8 -2,-0.6 3,-1.6 1,-0.2 -1,-0.1 0.730 81.7 70.3 -73.4 -22.3 17.7 -3.4 -4.7 A A
89 89 A N G 3 S+ 0 0 97 1,-0.3 -1,-0.2 -43,-0.1 -43,-0.1 0.730 93.3 57.5 -66.6 -21.5 16.2 -5.9 -7.1 A A
90 90 A T G < S+ 0 0 98 -3,-0.9 2,-0.6 2,-0.1 -1,-0.3 0.145 80.2 120.7 -94.8 18.7 19.3 -8.1 -6.4 A A
91 91 A V < - 0 0 33 -3,-1.6 2,-0.7 -49,-0.0 -11,-0.1 -0.754 58.2-142.3 -89.0 120.0 18.6 -8.1 -2.7 A A
92 92 A K 0 0 192 -2,-0.6 -2,-0.1 1,-0.3 -3,-0.0 -0.721 360.0 360.0 -85.1 115.1 18.1 -11.6 -1.2 A A
93 93 A F 0 0 220 -2,-0.7 -1,-0.3 0, 0.0 -52,-0.1 0.967 360.0 360.0 53.2 360.0 15.4 -11.5 1.4 A A