==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 03-AUG-11 3B2L . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, LIVER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SHARMA,M.YOGAVEL,A.SHARMA . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 83.3 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 . 64 50.8 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 4.0 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 . 24 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 2 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 0 1 1 1 2 2 2 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 1 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 1 2 A S 0 0 82 0, 0.0 86,-0.0 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 -54.4 -5.3 0.1 -1.9 2 3 A F + 0 0 0 2,-0.0 38,-0.2 101,-0.0 45,-0.0 0.685 360.0 118.0 -91.6 -21.6 -6.5 -1.3 -5.3 3 4 A S + 0 0 43 36,-0.1 2,-0.2 39,-0.1 38,-0.2 -0.014 39.1 81.1 -55.1 152.1 -10.1 0.0 -5.1 4 5 A G E S-A 40 0A 25 36,-2.6 36,-2.8 2,-0.0 2,-0.4 -0.788 74.0 -79.0 139.7 175.7 -11.4 2.5 -7.7 5 6 A K E +A 39 0A 85 -2,-0.2 121,-2.8 34,-0.2 2,-0.3 -0.945 46.2 178.8-116.4 132.2 -12.8 2.8 -11.1 6 7 A Y E -AB 38 125A 1 32,-2.6 32,-2.8 -2,-0.4 2,-0.4 -0.958 16.7-153.7-135.4 147.8 -10.5 2.7 -14.1 7 8 A Q E -AB 37 124A 66 117,-2.5 117,-3.0 -2,-0.3 30,-0.2 -0.973 31.0-105.9-120.6 142.6 -10.8 2.9 -17.9 8 9 A L E - B 0 123A 2 28,-2.5 115,-0.3 -2,-0.4 3,-0.1 -0.403 29.6-178.6 -57.2 132.5 -8.4 1.4 -20.4 9 10 A Q E - 0 0 96 113,-4.0 2,-0.3 1,-0.4 114,-0.2 0.760 66.7 -12.8 -98.8 -37.5 -6.2 4.0 -22.2 10 11 A S E - B 0 122A 58 112,-1.4 112,-2.9 2,-0.0 -1,-0.4 -0.970 59.3-164.3-161.8 156.7 -4.2 1.7 -24.6 11 12 A Q E - B 0 121A 42 -2,-0.3 2,-0.4 110,-0.2 110,-0.2 -0.992 10.3-141.0-154.9 152.4 -3.6 -2.0 -25.1 12 13 A E E S- B 0 120A 101 108,-3.0 108,-1.3 -2,-0.3 -2,-0.0 -0.966 77.4 -1.1-122.2 131.6 -1.2 -4.3 -27.0 13 14 A N S > S+ 0 0 83 -2,-0.4 4,-2.2 106,-0.2 5,-0.3 0.782 71.8 148.6 67.3 34.2 -1.9 -7.5 -28.8 14 15 A F H > S+ 0 0 26 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.980 75.5 42.4 -55.6 -58.1 -5.6 -7.6 -28.0 15 16 A E H > S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.892 114.5 49.3 -57.6 -50.3 -6.4 -9.4 -31.3 16 17 A A H > S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.917 116.9 41.1 -59.6 -48.2 -3.5 -11.8 -31.2 17 18 A F H X S+ 0 0 5 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.888 112.4 53.4 -66.1 -45.4 -4.2 -12.9 -27.7 18 19 A M H <>S+ 0 0 11 -4,-2.8 5,-3.1 -5,-0.3 4,-0.4 0.802 109.8 49.4 -65.6 -29.0 -8.0 -13.1 -28.0 19 20 A K H ><5S+ 0 0 169 -4,-1.8 3,-0.9 -5,-0.2 -1,-0.2 0.926 109.4 51.8 -70.2 -46.8 -7.6 -15.4 -31.0 20 21 A A H 3<5S+ 0 0 54 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.787 113.0 44.4 -59.8 -35.2 -5.2 -17.7 -29.2 21 22 A I T 3<5S- 0 0 42 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.451 120.5-107.0 -91.2 -5.5 -7.6 -18.0 -26.2 22 23 A G T < 5 + 0 0 48 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.710 53.8 166.2 89.6 23.8 -10.6 -18.5 -28.4 23 24 A L < - 0 0 18 -5,-3.1 -1,-0.3 -6,-0.2 2,-0.1 -0.580 50.3-105.3 -65.6 127.8 -12.6 -15.3 -28.1 24 25 A P >> - 0 0 68 0, 0.0 3,-1.9 0, 0.0 4,-1.7 -0.397 23.6-123.3 -60.4 133.3 -15.1 -15.6 -31.0 25 26 A E H 3> S+ 0 0 107 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.815 109.3 64.0 -47.0 -39.1 -14.1 -13.3 -33.8 26 27 A E H 3> S+ 0 0 174 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.862 109.2 39.9 -53.3 -37.7 -17.4 -11.5 -33.7 27 28 A L H <> S+ 0 0 96 -3,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.715 110.3 59.7 -88.8 -27.9 -16.5 -10.3 -30.2 28 29 A I H X S+ 0 0 2 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.965 106.2 46.7 -57.5 -53.9 -12.9 -9.6 -31.1 29 30 A Q H < S+ 0 0 77 -4,-2.6 4,-0.2 1,-0.2 -2,-0.2 0.766 116.8 43.5 -69.6 -28.4 -13.8 -7.1 -33.8 30 31 A K H >< S+ 0 0 67 -4,-0.8 3,-0.7 -5,-0.3 4,-0.2 0.927 119.1 40.8 -75.4 -52.4 -16.3 -5.2 -31.6 31 32 A G H 3< S+ 0 0 17 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.488 88.5 91.2 -78.7 -5.7 -14.3 -5.1 -28.4 32 33 A K T 3< S+ 0 0 65 -4,-1.3 -1,-0.2 1,-0.2 -18,-0.1 0.738 100.9 27.6 -66.5 -24.8 -10.9 -4.3 -30.0 33 34 A D S < S+ 0 0 114 -3,-0.7 2,-0.3 -4,-0.2 -1,-0.2 0.311 90.7 116.5-117.5 0.1 -11.4 -0.5 -29.7 34 35 A I - 0 0 63 -3,-0.3 2,-1.1 -4,-0.2 -3,-0.0 -0.581 60.7-142.8 -66.4 128.4 -13.7 -0.4 -26.7 35 36 A K - 0 0 84 -2,-0.3 19,-0.1 -28,-0.0 -1,-0.1 -0.798 31.2-148.6 -97.0 90.5 -12.0 1.4 -23.9 36 37 A G - 0 0 5 -2,-1.1 -28,-2.5 -5,-0.2 2,-0.5 -0.205 7.0-128.7 -73.4 152.3 -13.3 -0.8 -21.1 37 38 A V E -AC 7 52A 34 15,-1.5 15,-2.9 -30,-0.2 2,-0.4 -0.852 19.0-168.4 -97.8 123.0 -14.1 0.1 -17.5 38 39 A S E -AC 6 51A 25 -32,-2.8 -32,-2.6 -2,-0.5 2,-0.5 -0.949 3.4-163.8-110.7 133.7 -12.7 -2.0 -14.6 39 40 A E E -AC 5 50A 73 11,-3.4 11,-2.6 -2,-0.4 2,-0.4 -0.974 6.3-171.2-120.7 125.6 -14.0 -1.5 -11.1 40 41 A I E -AC 4 49A 21 -36,-2.8 -36,-2.6 -2,-0.5 2,-0.4 -0.931 10.7-176.2-120.7 137.8 -12.1 -2.8 -8.1 41 42 A V E - C 0 48A 92 7,-2.3 7,-1.9 -2,-0.4 2,-0.4 -0.928 11.8-170.6-133.6 109.0 -13.2 -3.0 -4.5 42 43 A Q E + C 0 47A 42 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.787 14.5 178.7 -99.2 141.7 -10.6 -4.3 -2.1 43 44 A N E > - C 0 46A 122 3,-3.3 3,-2.0 -2,-0.4 2,-0.4 -0.729 66.8 -69.1-138.4 88.1 -11.3 -5.1 1.6 44 45 A G T 3 S- 0 0 51 1,-0.3 -1,-0.2 -2,-0.2 20,-0.0 -0.524 119.8 -9.3 60.2-121.0 -8.0 -6.4 3.0 45 46 A K T 3 S+ 0 0 89 -2,-0.4 19,-2.7 -3,-0.1 2,-0.5 0.547 121.2 94.7 -74.7 -10.9 -7.3 -9.7 1.4 46 47 A H E < -CD 43 63A 98 -3,-2.0 -3,-3.3 17,-0.2 2,-0.4 -0.768 53.9-179.2 -99.3 123.2 -10.8 -9.7 -0.2 47 48 A F E -CD 42 62A 5 15,-2.7 15,-2.1 -2,-0.5 2,-0.4 -0.954 15.6-174.3-122.1 141.2 -11.3 -8.4 -3.7 48 49 A K E -CD 41 61A 120 -7,-1.9 -7,-2.3 -2,-0.4 2,-0.4 -0.999 15.2-175.1-125.4 130.1 -14.3 -8.0 -6.0 49 50 A F E -CD 40 60A 41 11,-2.0 11,-2.5 -2,-0.4 2,-0.4 -0.979 11.8-165.0-136.0 128.2 -13.7 -6.8 -9.5 50 51 A T E -CD 39 59A 25 -11,-2.6 -11,-3.4 -2,-0.4 2,-0.4 -0.891 2.3-166.8-106.7 138.6 -16.0 -5.9 -12.3 51 52 A I E -CD 38 58A 45 7,-2.0 7,-2.4 -2,-0.4 2,-0.4 -0.950 9.2-171.6-129.9 105.9 -14.9 -5.6 -16.0 52 53 A T E +CD 37 57A 35 -15,-2.9 -15,-1.5 -2,-0.4 5,-0.2 -0.833 14.2 177.1-108.7 132.9 -17.4 -3.9 -18.3 53 54 A A E > - D 0 56A 31 3,-2.5 2,-1.3 -2,-0.4 3,-1.0 -0.644 69.5 -68.3-140.3 73.0 -16.9 -3.8 -22.1 54 55 A G T 3 S- 0 0 66 1,-0.2 -2,-0.0 -2,-0.2 -23,-0.0 -0.724 122.2 -6.6 82.8 -84.2 -20.1 -2.1 -23.3 55 56 A S T 3 S+ 0 0 120 -2,-1.3 2,-0.5 -3,-0.1 -1,-0.2 0.331 115.3 96.1-129.0 -13.8 -22.8 -4.6 -22.6 56 57 A K E < -D 53 0A 81 -3,-1.0 -3,-2.5 2,-0.0 2,-0.5 -0.792 54.0-173.5 -85.0 123.0 -20.4 -7.4 -21.5 57 58 A V E -D 52 0A 84 -2,-0.5 2,-0.6 -5,-0.2 -5,-0.2 -0.963 9.8-173.5-125.7 117.1 -20.1 -7.6 -17.7 58 59 A I E -D 51 0A 5 -7,-2.4 -7,-2.0 -2,-0.5 2,-0.5 -0.922 5.7-172.1-110.2 108.3 -17.6 -9.9 -16.0 59 60 A Q E +D 50 0A 96 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.878 12.7 176.7 -97.3 124.5 -18.0 -9.9 -12.2 60 61 A N E -D 49 0A 12 -11,-2.5 -11,-2.0 -2,-0.5 2,-0.3 -0.873 12.7-164.7-128.5 160.7 -15.2 -11.8 -10.3 61 62 A E E +D 48 0A 130 8,-0.4 8,-0.6 -2,-0.3 2,-0.3 -0.988 14.2 153.6-149.4 140.6 -14.2 -12.5 -6.7 62 63 A F E -D 47 0A 17 -15,-2.1 -15,-2.7 -2,-0.3 2,-0.4 -0.986 32.4-136.9-158.1 149.2 -11.2 -13.8 -4.8 63 64 A T E > -D 46 0A 35 -2,-0.3 3,-1.1 4,-0.3 19,-0.4 -0.949 41.9-109.6-104.3 133.9 -9.5 -13.7 -1.4 64 65 A V T 3 S+ 0 0 11 -19,-2.7 19,-0.2 -2,-0.4 3,-0.1 -0.361 104.1 17.2 -63.4 134.5 -5.7 -13.4 -1.8 65 66 A G T 3 S+ 0 0 35 17,-1.9 -1,-0.2 1,-0.3 2,-0.2 -0.051 112.1 94.6 93.5 -35.3 -3.9 -16.6 -0.7 66 67 A E S < S- 0 0 112 -3,-1.1 16,-0.7 16,-0.2 -1,-0.3 -0.493 84.9 -94.8 -90.6 157.3 -7.2 -18.6 -1.1 67 68 A E E +I 81 0B 142 -2,-0.2 2,-0.3 14,-0.2 -4,-0.3 -0.444 48.7 175.9 -66.8 142.9 -8.6 -20.6 -4.0 68 69 A C E -I 80 0B 11 12,-3.0 12,-2.1 -2,-0.1 2,-0.5 -0.888 31.2-123.9-142.2 170.4 -11.0 -18.8 -6.2 69 70 A E E -I 79 0B 88 -8,-0.6 2,-0.6 -2,-0.3 -8,-0.4 -0.941 26.9-163.1-125.8 110.8 -12.9 -19.3 -9.4 70 71 A L E -I 78 0B 10 8,-2.5 8,-2.4 -2,-0.5 2,-0.6 -0.838 13.1-142.7-105.0 122.2 -12.3 -16.8 -12.1 71 72 A E E -I 77 0B 60 -2,-0.6 6,-0.3 6,-0.3 5,-0.1 -0.714 27.4-153.8 -79.8 120.3 -14.6 -16.3 -15.0 72 73 A T - 0 0 18 4,-4.0 3,-0.4 -2,-0.6 -1,-0.1 -0.066 30.0 -87.2 -93.3-171.7 -12.4 -15.6 -18.0 73 74 A M S S+ 0 0 56 1,-0.2 -2,-0.0 2,-0.1 -1,-0.0 0.868 124.6 50.2 -72.9 -37.7 -13.1 -13.7 -21.2 74 75 A T S S- 0 0 55 -53,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.692 124.4-100.2 -67.9 -22.3 -14.5 -16.6 -23.2 75 76 A G S S+ 0 0 33 1,-0.4 -2,-0.1 -3,-0.4 -1,-0.1 0.024 80.0 138.6 116.7 -21.8 -16.9 -17.4 -20.2 76 77 A E - 0 0 83 -5,-0.1 -4,-4.0 1,-0.1 2,-0.5 -0.301 42.8-148.5 -57.3 131.6 -14.7 -20.2 -19.0 77 78 A K E -I 71 0B 119 -6,-0.3 2,-0.4 -3,-0.1 -6,-0.3 -0.903 16.1-170.3-103.4 129.6 -14.3 -20.4 -15.2 78 79 A V E -I 70 0B 16 -8,-2.4 -8,-2.5 -2,-0.5 2,-0.5 -0.919 22.8-124.7-121.9 148.3 -11.0 -21.7 -13.9 79 80 A K E +I 69 0B 135 -2,-0.4 2,-0.2 -10,-0.2 -10,-0.2 -0.826 54.1 127.0 -88.0 128.2 -10.0 -22.7 -10.3 80 81 A T E -I 68 0B 22 -12,-2.1 -12,-3.0 -2,-0.5 2,-0.3 -0.851 51.5-108.7-159.5-175.6 -6.8 -20.8 -9.3 81 82 A V E -I 67 0B 47 12,-0.3 12,-0.5 -2,-0.2 2,-0.4 -0.986 18.6-149.6-128.6 142.4 -5.2 -18.6 -6.6 82 83 A V E -E 92 0A 7 -16,-0.7 -17,-1.9 -19,-0.4 2,-0.3 -0.950 20.4-168.2-112.0 135.1 -4.3 -14.9 -6.8 83 84 A Q E -E 91 0A 96 8,-2.9 8,-2.4 -2,-0.4 2,-0.5 -0.879 23.4-117.6-123.3 149.0 -1.4 -13.6 -4.8 84 85 A L E -E 90 0A 73 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.784 16.0-172.5 -78.6 125.3 0.1 -10.3 -3.8 85 86 A E S S- 0 0 99 4,-1.5 4,-0.2 -2,-0.5 3,-0.2 -0.773 78.3 -39.5-102.1 73.1 3.6 -9.8 -5.0 86 87 A G S S- 0 0 47 -2,-0.4 -1,-0.2 1,-0.1 0, 0.0 -0.367 84.5 -66.6 95.9 179.2 3.6 -6.6 -2.9 87 88 A D S S+ 0 0 125 1,-0.2 -1,-0.1 -3,-0.1 3,-0.0 0.765 134.1 43.5 -73.6 -29.1 1.0 -3.9 -2.1 88 89 A N S S+ 0 0 81 -3,-0.2 15,-2.8 1,-0.1 2,-0.4 0.593 106.5 69.5 -95.4 -13.5 1.0 -2.7 -5.7 89 90 A K E - 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