==== 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 3B2H . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, LIVER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SHARMA,M.YOGAVEL,A.SHARMA . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 81.5 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 . 63 48.5 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 . 21 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 8.5 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 1 1 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 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 0 A G 0 0 78 0, 0.0 45,-2.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 131.0 -7.6 -2.8 -3.7 2 1 A S > + 0 0 74 43,-0.2 3,-1.3 1,-0.1 42,-0.2 -0.075 360.0 145.8-145.3 36.6 -6.6 -1.5 -0.2 3 2 A S T 3 S+ 0 0 44 1,-0.3 -1,-0.1 43,-0.1 87,-0.1 0.851 80.8 40.3 -48.2 -47.0 -9.8 -0.9 1.9 4 3 A F T 3 S+ 0 0 0 85,-0.1 -1,-0.3 -3,-0.1 38,-0.2 0.611 84.4 126.4 -81.5 -14.4 -8.2 -1.9 5.2 5 4 A S < + 0 0 35 -3,-1.3 2,-0.3 39,-0.1 38,-0.2 -0.133 42.1 67.9 -55.6 137.2 -4.7 -0.3 4.7 6 5 A G E S-A 42 0A 16 36,-2.6 36,-3.0 124,-0.1 2,-0.4 -0.860 77.4 -75.0 148.3-178.0 -3.5 2.0 7.4 7 6 A K E -A 41 0A 64 122,-0.6 121,-2.9 -2,-0.3 2,-0.4 -0.963 43.6-179.2-117.8 130.5 -2.4 2.5 11.0 8 7 A Y E -AB 40 127A 0 32,-2.7 32,-3.0 -2,-0.4 2,-0.4 -0.969 13.1-152.7-133.2 143.3 -4.9 2.3 13.8 9 8 A Q E -AB 39 126A 67 117,-2.8 117,-2.8 -2,-0.4 30,-0.2 -0.958 29.0-104.7-120.3 138.9 -4.6 2.6 17.6 10 9 A L E + B 0 125A 2 28,-2.7 115,-0.3 -2,-0.4 3,-0.1 -0.283 32.3 177.0 -54.8 134.3 -6.8 1.1 20.3 11 10 A Q E - 0 0 92 113,-3.5 2,-0.3 1,-0.5 114,-0.2 0.736 66.3 -18.5-103.2 -44.1 -9.2 3.5 21.9 12 11 A S E - B 0 124A 60 112,-1.5 112,-2.9 2,-0.0 -1,-0.5 -0.979 57.0-162.9-160.4 160.2 -11.0 1.1 24.2 13 12 A Q E - B 0 123A 42 -2,-0.3 2,-0.4 110,-0.2 110,-0.2 -0.995 10.3-141.6-152.4 151.5 -11.7 -2.6 24.7 14 13 A E E S+ B 0 122A 100 108,-2.6 108,-1.4 -2,-0.3 -2,-0.0 -0.944 77.8 2.2-117.6 135.4 -14.1 -4.9 26.6 15 14 A N S > S+ 0 0 86 -2,-0.4 4,-2.1 106,-0.2 5,-0.2 0.713 72.4 147.1 68.1 28.8 -13.4 -8.2 28.4 16 15 A F H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.923 71.5 45.1 -56.0 -52.7 -9.6 -8.2 27.8 17 16 A E H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.919 113.5 48.3 -63.6 -48.6 -8.6 -10.0 31.0 18 17 A A H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.900 115.8 45.4 -58.0 -43.9 -11.4 -12.7 30.9 19 18 A F H X S+ 0 0 7 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.930 113.8 46.9 -66.1 -47.8 -10.5 -13.5 27.2 20 19 A M H X>S+ 0 0 10 -4,-2.7 5,-2.5 1,-0.2 4,-0.9 0.839 111.5 51.5 -69.1 -33.2 -6.7 -13.5 27.7 21 20 A K H ><5S+ 0 0 166 -4,-2.3 3,-0.7 -5,-0.2 -1,-0.2 0.927 108.7 52.6 -63.0 -46.3 -7.0 -15.7 30.8 22 21 A A H 3<5S+ 0 0 53 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.849 110.7 46.3 -57.8 -38.7 -9.2 -18.2 28.8 23 22 A I H 3<5S- 0 0 44 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.592 119.2-104.5 -87.8 -12.3 -6.7 -18.5 26.0 24 23 A G T <<5 + 0 0 51 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.1 0.727 57.2 162.1 97.3 26.2 -3.6 -19.0 28.2 25 24 A L < - 0 0 18 -5,-2.5 -1,-0.3 1,-0.1 5,-0.1 -0.621 52.0 -99.9 -71.1 130.6 -1.8 -15.7 28.1 26 25 A P >> - 0 0 52 0, 0.0 4,-1.8 0, 0.0 3,-0.9 -0.289 27.9-123.7 -51.3 138.0 0.7 -15.4 31.0 27 26 A E H 3> S+ 0 0 148 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.781 109.7 59.7 -58.4 -32.5 -0.8 -13.3 33.8 28 27 A E H 3> S+ 0 0 112 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.867 108.6 44.0 -64.4 -37.1 2.2 -10.9 33.8 29 28 A L H <> S+ 0 0 84 -3,-0.9 4,-1.0 2,-0.2 -2,-0.2 0.819 111.8 54.3 -76.5 -33.4 1.5 -10.1 30.2 30 29 A I H X S+ 0 0 11 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.943 112.8 42.0 -61.5 -50.0 -2.3 -9.8 30.9 31 30 A Q H < S+ 0 0 93 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.856 119.1 43.5 -70.3 -36.4 -1.7 -7.3 33.7 32 31 A K H < S+ 0 0 174 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.618 119.5 45.5 -81.2 -13.0 1.0 -5.3 31.8 33 32 A G H >< S+ 0 0 14 -4,-1.0 3,-1.0 -3,-0.2 -2,-0.2 0.582 86.4 83.6-106.6 -12.9 -1.1 -5.4 28.6 34 33 A K T 3< S+ 0 0 64 -4,-1.4 -1,-0.1 1,-0.3 -2,-0.1 0.755 100.9 37.2 -67.3 -24.9 -4.6 -4.5 29.8 35 34 A D T 3 S+ 0 0 119 -4,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.277 89.2 117.1-110.0 7.9 -4.0 -0.8 29.6 36 35 A I < - 0 0 52 -3,-1.0 2,-1.1 1,-0.1 -3,-0.0 -0.627 58.4-146.8 -75.7 129.9 -1.8 -0.8 26.6 37 36 A K - 0 0 96 -2,-0.4 19,-0.1 -28,-0.0 -1,-0.1 -0.782 30.2-156.1 -94.5 86.2 -3.3 1.1 23.6 38 37 A G - 0 0 5 -2,-1.1 -28,-2.7 -5,-0.2 2,-0.5 -0.162 7.4-132.1 -67.5 157.7 -1.8 -1.1 20.9 39 38 A V E -AC 9 54A 31 15,-2.1 15,-2.8 -30,-0.2 2,-0.5 -0.947 14.5-163.5-114.2 127.4 -1.1 -0.1 17.3 40 39 A S E -AC 8 53A 21 -32,-3.0 -32,-2.7 -2,-0.5 2,-0.5 -0.951 2.2-165.6-110.6 126.4 -2.2 -2.2 14.4 41 40 A E E -AC 7 52A 74 11,-2.8 11,-2.6 -2,-0.5 2,-0.4 -0.962 9.1-172.1-111.6 123.8 -0.7 -1.6 11.0 42 41 A I E -AC 6 51A 18 -36,-3.0 -36,-2.6 -2,-0.5 2,-0.5 -0.952 13.2-171.3-119.6 132.9 -2.5 -3.2 8.0 43 42 A V E - C 0 50A 94 7,-3.0 7,-2.1 -2,-0.4 2,-0.5 -0.969 12.1-172.1-119.2 112.3 -1.3 -3.4 4.4 44 43 A Q E + C 0 49A 17 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.912 13.0 174.3-103.6 129.9 -4.0 -4.7 2.0 45 44 A N E > - C 0 48A 115 3,-3.0 3,-2.0 -2,-0.5 2,-0.4 -0.780 66.9 -67.6-130.6 89.2 -3.2 -5.5 -1.6 46 45 A G T 3 S- 0 0 30 -45,-2.9 -1,-0.1 -2,-0.3 -43,-0.1 -0.550 119.4 -11.4 65.3-121.9 -6.3 -7.1 -3.1 47 46 A K T 3 S+ 0 0 115 -2,-0.4 19,-2.6 -3,-0.1 2,-0.6 0.545 119.8 96.1 -82.8 -8.1 -6.7 -10.4 -1.4 48 47 A H E < -CD 45 65A 110 -3,-2.0 -3,-3.0 17,-0.2 2,-0.4 -0.758 54.3-176.1 -95.0 120.8 -3.2 -10.2 0.1 49 48 A F E -CD 44 64A 5 15,-3.1 15,-2.0 -2,-0.6 2,-0.4 -0.903 14.4-179.1-117.2 140.9 -2.9 -8.9 3.7 50 49 A K E +CD 43 63A 114 -7,-2.1 -7,-3.0 -2,-0.4 2,-0.4 -0.997 12.6 179.8-128.3 135.0 -0.1 -8.1 6.0 51 50 A F E -CD 42 62A 41 11,-2.9 11,-2.9 -2,-0.4 2,-0.5 -1.000 15.2-162.5-139.1 144.1 -0.6 -6.9 9.5 52 51 A T E -CD 41 61A 27 -11,-2.6 -11,-2.8 -2,-0.4 2,-0.5 -0.987 6.9-163.4-122.9 121.8 1.6 -5.9 12.4 53 52 A I E -CD 40 60A 34 7,-3.0 7,-2.9 -2,-0.5 2,-0.5 -0.935 7.9-169.6-106.6 123.1 0.3 -5.7 16.0 54 53 A T E +CD 39 59A 41 -15,-2.8 -15,-2.1 -2,-0.5 2,-0.3 -0.961 14.9 165.8-115.6 127.4 2.4 -3.8 18.5 55 54 A A E > - D 0 58A 37 3,-2.8 3,-1.5 -2,-0.5 2,-0.1 -0.873 67.6 -53.4-141.5 106.1 1.7 -3.8 22.2 56 55 A G T 3 S- 0 0 49 -2,-0.3 -1,-0.2 1,-0.3 -23,-0.0 -0.345 121.1 -16.2 61.4-146.0 4.6 -2.5 24.2 57 56 A S T 3 S+ 0 0 133 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.3 0.666 119.7 98.5 -43.4 -28.4 7.9 -4.2 23.5 58 57 A K E < -D 55 0A 74 -3,-1.5 -3,-2.8 2,-0.0 2,-0.4 -0.602 49.6-179.5 -85.9 126.4 5.9 -7.0 21.8 59 58 A V E -D 54 0A 87 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.986 5.1-171.1-125.0 125.4 5.5 -7.1 18.0 60 59 A I E -D 53 0A 5 -7,-2.9 -7,-3.0 -2,-0.4 2,-0.4 -0.979 4.8-164.7-120.2 122.4 3.5 -9.7 16.1 61 60 A Q E +D 52 0A 125 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.893 13.7 171.3-106.4 133.8 3.6 -9.9 12.3 62 61 A N E -D 51 0A 13 -11,-2.9 -11,-2.9 -2,-0.4 2,-0.3 -0.944 11.4-171.7-138.1 159.5 1.0 -11.9 10.3 63 62 A E E +D 50 0A 124 8,-0.4 8,-0.4 -2,-0.3 2,-0.3 -0.989 8.7 165.1-147.0 152.4 0.0 -12.4 6.7 64 63 A F E -D 49 0A 16 -15,-2.0 -15,-3.1 -2,-0.3 2,-0.5 -0.975 30.5-131.9-161.6 156.4 -2.8 -14.1 4.8 65 64 A T E > -D 48 0A 39 -2,-0.3 3,-2.2 -17,-0.2 19,-0.4 -0.977 43.9-106.6-110.1 124.8 -4.4 -14.4 1.4 66 65 A V T 3 S+ 0 0 12 -19,-2.6 19,-0.2 -2,-0.5 3,-0.1 -0.231 102.5 12.2 -51.4 130.8 -8.2 -14.1 1.6 67 66 A G T 3 S+ 0 0 33 17,-2.9 2,-0.3 1,-0.3 -1,-0.3 0.426 110.2 97.7 81.1 1.0 -9.9 -17.5 1.0 68 67 A E S < S- 0 0 108 -3,-2.2 16,-0.6 16,-0.3 -1,-0.3 -0.797 84.9 -89.5-115.9 159.2 -6.7 -19.5 1.3 69 68 A E E +I 83 0B 140 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.433 52.8 174.4 -61.3 139.1 -5.1 -21.5 4.2 70 69 A C E -I 82 0B 11 12,-2.6 12,-1.8 -6,-0.1 2,-0.5 -0.878 31.4-124.6-137.7 172.0 -2.8 -19.2 6.3 71 70 A E E -I 81 0B 95 -8,-0.4 2,-0.5 -2,-0.3 -8,-0.4 -0.952 27.6-167.4-125.0 110.5 -0.8 -19.5 9.5 72 71 A L E -I 80 0B 13 8,-2.8 8,-2.9 -2,-0.5 2,-0.6 -0.834 16.3-140.5-104.1 130.8 -1.6 -16.9 12.1 73 72 A E E -I 79 0B 61 -2,-0.5 6,-0.2 6,-0.3 5,-0.1 -0.800 25.8-155.2 -86.7 119.6 0.5 -16.3 15.2 74 73 A T > - 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