==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 11-JUL-11 3STK . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, LIVER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SHARMA,A.SHARMA . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 79.1 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 . 63 48.8 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 3.9 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 . 19 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.3 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 1 A S > 0 0 104 0, 0.0 3,-1.2 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0 39.5 -6.6 -1.5 -0.2 2 2 A S T 3 + 0 0 48 1,-0.3 87,-0.1 43,-0.1 86,-0.0 0.852 360.0 39.0 -50.7 -44.5 -9.7 -1.0 1.9 3 3 A F T 3 S+ 0 0 0 85,-0.1 -1,-0.3 2,-0.0 38,-0.2 0.553 83.8 127.4 -87.2 -11.2 -8.1 -1.9 5.2 4 4 A S < + 0 0 35 -3,-1.2 2,-0.3 39,-0.1 38,-0.2 -0.178 40.7 71.7 -57.8 136.2 -4.7 -0.4 4.8 5 5 A G E S-A 41 0A 20 36,-2.5 36,-2.9 2,-0.0 2,-0.4 -0.906 76.2 -78.5 154.6-176.6 -3.4 1.9 7.5 6 6 A K E +A 40 0A 74 122,-0.4 121,-2.9 -2,-0.3 2,-0.3 -0.978 44.4 179.2-118.0 132.5 -2.2 2.3 11.1 7 7 A Y E -AB 39 126A 0 32,-2.7 32,-2.8 -2,-0.4 2,-0.4 -0.953 14.7-150.9-134.0 148.0 -4.7 2.2 13.9 8 8 A Q E -AB 38 125A 68 117,-2.7 117,-2.6 -2,-0.3 30,-0.2 -0.980 29.4-103.6-124.4 139.3 -4.4 2.4 17.7 9 9 A L E + B 0 124A 2 28,-2.8 115,-0.3 -2,-0.4 3,-0.1 -0.265 31.3 179.2 -54.5 133.1 -6.7 0.8 20.3 10 10 A Q E - 0 0 91 113,-3.7 2,-0.3 1,-0.4 114,-0.2 0.766 66.2 -21.9-100.1 -43.9 -9.1 3.3 22.0 11 11 A S E - B 0 123A 60 112,-1.5 112,-2.8 2,-0.0 -1,-0.4 -0.982 56.9-163.6-162.1 160.2 -10.8 0.8 24.3 12 12 A Q E - B 0 122A 41 -2,-0.3 2,-0.4 110,-0.2 110,-0.2 -0.991 10.3-140.5-152.7 158.4 -11.6 -2.9 24.8 13 13 A E E S+ B 0 121A 111 108,-2.5 108,-1.3 -2,-0.3 -2,-0.0 -0.967 76.5 4.9-125.7 135.2 -13.9 -5.2 26.8 14 14 A N S > S+ 0 0 88 -2,-0.4 4,-2.1 106,-0.2 5,-0.2 0.725 72.5 144.9 70.3 28.0 -13.2 -8.5 28.5 15 15 A F H > + 0 0 26 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.952 69.8 45.9 -57.6 -55.7 -9.4 -8.6 27.9 16 16 A E H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.928 115.5 44.2 -59.5 -50.8 -8.4 -10.2 31.1 17 17 A A H > S+ 0 0 54 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.908 117.4 46.1 -61.4 -43.9 -11.1 -13.0 31.1 18 18 A F H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.954 114.7 45.7 -64.7 -48.4 -10.5 -13.7 27.4 19 19 A M H X>S+ 0 0 13 -4,-3.1 5,-2.6 -5,-0.2 4,-0.6 0.853 111.9 51.9 -68.0 -34.7 -6.7 -13.8 27.6 20 20 A K H ><5S+ 0 0 148 -4,-2.3 3,-0.9 -5,-0.3 -1,-0.2 0.936 109.0 51.5 -63.4 -44.9 -6.7 -15.9 30.8 21 21 A A H 3<5S+ 0 0 59 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.847 108.4 49.8 -62.0 -37.5 -9.0 -18.5 29.1 22 22 A I H 3<5S- 0 0 35 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.532 123.7 -97.0 -87.3 -6.5 -6.8 -18.9 26.0 23 23 A G T <<5 + 0 0 50 -3,-0.9 -3,-0.2 -4,-0.6 -2,-0.1 0.604 63.8 157.5 106.6 14.6 -3.6 -19.4 27.9 24 24 A L < - 0 0 20 -5,-2.6 -1,-0.3 -6,-0.2 5,-0.1 -0.571 51.6-107.9 -70.5 127.6 -1.9 -16.0 28.0 25 25 A P >> - 0 0 74 0, 0.0 4,-1.6 0, 0.0 3,-0.9 -0.284 24.4-120.2 -56.7 143.2 0.5 -16.0 31.0 26 26 A E H 3> S+ 0 0 85 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.774 112.9 57.8 -60.5 -29.6 -0.8 -13.8 33.9 27 27 A E H 3> S+ 0 0 146 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.885 107.0 49.4 -66.5 -37.9 2.3 -11.6 33.7 28 28 A L H <> S+ 0 0 79 -3,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.859 112.6 46.5 -67.8 -37.6 1.5 -10.9 30.1 29 29 A I H X S+ 0 0 1 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.866 112.4 48.4 -78.1 -34.6 -2.1 -10.0 30.8 30 30 A Q H < S+ 0 0 81 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.892 116.1 45.7 -68.2 -37.9 -1.4 -7.8 33.8 31 31 A K H < S+ 0 0 155 -4,-1.9 3,-0.2 -5,-0.2 -2,-0.2 0.814 121.4 38.7 -68.4 -32.7 1.3 -6.0 31.6 32 32 A G H >< S+ 0 0 12 -4,-1.6 3,-1.7 1,-0.2 -2,-0.2 0.640 84.2 92.3 -99.1 -16.1 -1.1 -5.8 28.6 33 33 A K T 3< S+ 0 0 65 -4,-1.8 -1,-0.2 1,-0.3 -18,-0.1 0.728 100.1 31.0 -60.7 -25.7 -4.5 -5.0 29.9 34 34 A D T 3 S+ 0 0 117 -4,-0.3 2,-0.3 -3,-0.2 -1,-0.3 0.240 89.4 121.2-115.3 12.3 -4.2 -1.2 29.6 35 35 A I < - 0 0 45 -3,-1.7 2,-1.2 1,-0.1 -3,-0.0 -0.597 58.4-142.2 -75.7 133.1 -1.8 -1.1 26.7 36 36 A K - 0 0 92 -2,-0.3 19,-0.1 -28,-0.0 -1,-0.1 -0.746 30.5-155.3 -94.4 85.0 -3.2 0.8 23.7 37 37 A G - 0 0 5 -2,-1.2 -28,-2.8 -5,-0.1 2,-0.5 -0.136 5.2-133.2 -64.9 157.4 -1.8 -1.4 21.0 38 38 A V E -AC 8 53A 30 15,-2.2 15,-2.7 -30,-0.2 2,-0.5 -0.948 14.0-161.8-115.4 129.3 -1.1 -0.4 17.5 39 39 A S E -AC 7 52A 17 -32,-2.8 -32,-2.7 -2,-0.5 2,-0.5 -0.942 1.1-166.0-112.1 128.6 -2.1 -2.4 14.4 40 40 A E E -AC 6 51A 80 11,-2.8 11,-2.5 -2,-0.5 2,-0.5 -0.963 10.9-174.0-113.8 120.4 -0.5 -1.8 11.0 41 41 A I E -AC 5 50A 20 -36,-2.9 -36,-2.5 -2,-0.5 2,-0.5 -0.957 12.6-171.9-119.1 129.8 -2.4 -3.3 8.1 42 42 A V E - C 0 49A 75 7,-2.9 7,-2.2 -2,-0.5 2,-0.5 -0.968 10.8-173.1-118.4 114.4 -1.3 -3.5 4.4 43 43 A Q E + C 0 48A 16 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.912 12.6 173.3-105.4 131.7 -3.9 -4.8 2.0 44 44 A N E > - C 0 47A 122 3,-2.8 3,-2.1 -2,-0.5 2,-0.3 -0.817 67.8 -63.6-134.6 93.1 -3.2 -5.4 -1.6 45 45 A G T 3 S- 0 0 46 -2,-0.3 -1,-0.1 1,-0.3 -43,-0.1 -0.500 120.5 -13.2 62.8-124.0 -6.2 -7.1 -3.2 46 46 A K T 3 S+ 0 0 114 -2,-0.3 19,-2.6 -3,-0.1 2,-0.5 0.527 119.1 97.5 -82.2 -6.0 -6.6 -10.4 -1.4 47 47 A H E < -CD 44 64A 110 -3,-2.1 -3,-2.8 17,-0.2 2,-0.4 -0.755 52.9-175.4 -96.2 123.7 -3.2 -10.2 0.2 48 48 A F E -CD 43 63A 4 15,-3.1 15,-2.0 -2,-0.5 2,-0.4 -0.918 13.9-178.3-117.7 139.2 -2.9 -9.0 3.7 49 49 A K E +CD 42 62A 103 -7,-2.2 -7,-2.9 -2,-0.4 2,-0.4 -0.998 14.6 177.9-123.6 136.2 0.0 -8.2 6.0 50 50 A F E -CD 41 61A 42 11,-2.8 11,-3.1 -2,-0.4 2,-0.4 -0.999 16.8-163.9-140.2 146.2 -0.6 -7.1 9.5 51 51 A T E -CD 40 60A 30 -11,-2.5 -11,-2.8 -2,-0.4 2,-0.5 -0.994 6.4-164.9-124.2 127.6 1.6 -6.2 12.5 52 52 A I E -CD 39 59A 50 7,-3.0 7,-3.0 -2,-0.4 2,-0.5 -0.958 7.7-169.6-112.9 123.2 0.2 -5.9 16.0 53 53 A T E +CD 38 58A 42 -15,-2.7 -15,-2.2 -2,-0.5 2,-0.4 -0.961 14.0 167.7-117.6 126.4 2.3 -4.2 18.6 54 54 A A E > - D 0 57A 36 3,-3.1 3,-2.4 -2,-0.5 2,-0.2 -0.873 66.9 -60.4-137.3 102.3 1.5 -4.2 22.3 55 55 A G T 3 S- 0 0 53 -2,-0.4 -1,-0.1 1,-0.3 -23,-0.0 -0.447 122.3 -13.2 59.7-122.7 4.4 -3.0 24.5 56 56 A S T 3 S+ 0 0 134 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.477 118.3 100.5 -84.5 -4.7 7.4 -5.3 23.9 57 57 A K E < +D 54 0A 73 -3,-2.4 -3,-3.1 2,-0.0 2,-0.5 -0.751 48.2 177.5 -90.5 115.2 5.1 -7.8 22.2 58 58 A V E -D 53 0A 87 -2,-0.6 2,-0.5 -5,-0.2 -5,-0.2 -0.955 4.4-175.3-122.2 114.5 5.2 -7.6 18.3 59 59 A I E -D 52 0A 20 -7,-3.0 -7,-3.0 -2,-0.5 2,-0.4 -0.937 3.6-168.1-112.0 121.3 3.1 -10.1 16.3 60 60 A Q E +D 51 0A 137 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.919 13.6 169.4-108.7 132.0 3.5 -10.2 12.5 61 61 A N E -D 50 0A 15 -11,-3.1 -11,-2.8 -2,-0.4 2,-0.3 -0.937 13.9-172.1-137.3 160.0 1.0 -12.1 10.3 62 62 A E E +D 49 0A 136 8,-0.4 8,-0.4 -2,-0.3 2,-0.3 -0.989 10.2 163.4-146.3 154.9 0.0 -12.5 6.7 63 63 A F E -D 48 0A 16 -15,-2.0 -15,-3.1 -2,-0.3 2,-0.5 -0.976 32.0-129.0-163.6 158.5 -2.7 -14.2 4.7 64 64 A T E > -D 47 0A 40 -2,-0.3 3,-2.2 -17,-0.2 19,-0.4 -0.973 43.1-107.2-111.7 125.6 -4.5 -14.4 1.4 65 65 A V T 3 S+ 0 0 12 -19,-2.6 19,-0.2 -2,-0.5 3,-0.1 -0.238 102.5 11.7 -53.1 132.0 -8.2 -14.1 1.6 66 66 A G T 3 S+ 0 0 35 17,-2.9 2,-0.3 1,-0.3 -1,-0.3 0.424 109.6 98.3 81.2 0.9 -9.9 -17.5 0.9 67 67 A E S < S- 0 0 105 -3,-2.2 16,-0.6 16,-0.3 -1,-0.3 -0.793 85.2 -89.6-114.8 159.4 -6.7 -19.5 1.2 68 68 A E E +I 82 0B 143 -2,-0.3 2,-0.3 14,-0.1 14,-0.2 -0.451 53.4 175.5 -62.6 139.3 -5.2 -21.6 4.0 69 69 A C E -I 81 0B 11 12,-2.8 12,-2.0 -2,-0.1 2,-0.5 -0.889 31.1-126.2-137.6 170.1 -2.9 -19.4 6.1 70 70 A E E -I 80 0B 97 -8,-0.4 2,-0.5 -2,-0.3 -8,-0.4 -0.955 27.4-166.8-123.3 110.8 -0.9 -19.8 9.3 71 71 A L E -I 79 0B 12 8,-2.7 8,-2.6 -2,-0.5 2,-0.6 -0.842 17.2-140.5-104.0 128.6 -1.7 -17.2 12.0 72 72 A E E -I 78 0B 56 -2,-0.5 6,-0.2 6,-0.2 5,-0.1 -0.786 32.8-158.7 -81.1 122.2 0.4 -16.5 15.1 73 73 A T > - 0 0 12 4,-3.0 3,-1.6 -2,-0.6 -1,-0.0 -0.225 33.9 -73.4 -99.8-174.4 -2.0 -15.9 17.9 74 74 A M T 3 S+ 0 0 36 1,-0.3 -51,-0.0 2,-0.1 -2,-0.0 0.833 129.2 40.6 -47.8 -46.7 -2.0 -14.2 21.3 75 75 A T T 3 S- 0 0 53 -53,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.587 122.2 -97.8 -81.2 -11.8 0.1 -16.9 23.0 76 76 A G S < S+ 0 0 30 -3,-1.6 -2,-0.1 1,-0.4 2,-0.1 0.122 78.2 143.6 107.5 -16.3 2.4 -17.5 20.2 77 77 A E - 0 0 85 -5,-0.1 -4,-3.0 1,-0.1 2,-0.5 -0.360 43.9-142.8 -61.3 128.8 0.4 -20.6 19.0 78 78 A K E -I 72 0B 125 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.834 20.7-168.7 -95.2 126.1 0.4 -20.8 15.2 79 79 A V E -I 71 0B 10 -8,-2.6 -8,-2.7 -2,-0.5 2,-0.5 -0.901 20.0-132.3-119.9 142.9 -2.9 -22.0 13.8 80 80 A K E +I 70 0B 135 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.857 50.6 128.6 -92.4 125.8 -3.9 -23.1 10.3 81 81 A T E -I 69 0B 23 -12,-2.0 -12,-2.8 -2,-0.5 2,-0.4 -0.894 52.2-106.8-157.5-175.6 -7.1 -21.4 9.1 82 82 A V E -I 68 0B 51 12,-0.3 2,-0.5 -2,-0.3 12,-0.5 -0.997 20.3-152.5-127.6 134.0 -8.8 -19.4 6.4 83 83 A V - 0 0 6 -16,-0.6 -17,-2.9 -2,-0.4 2,-0.3 -0.919 17.5-166.5-103.9 132.2 -9.7 -15.7 6.6 84 84 A Q E -E 92 0A 93 8,-2.6 8,-2.7 -2,-0.5 2,-0.4 -0.870 17.8-130.4-115.4 151.0 -12.6 -14.6 4.4 85 85 A L E -E 91 0A 51 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.829 10.7-167.5 -89.0 136.6 -14.0 -11.2 3.4 86 86 A E S S- 0 0 105 4,-2.5 3,-0.3 1,-0.5 2,-0.1 -0.810 77.1 -30.9-116.8 84.8 -17.7 -10.5 3.9 87 87 A G S > S- 0 0 52 -2,-0.4 3,-1.1 1,-0.2 -1,-0.5 -0.142 97.7 -62.5 80.9 172.8 -17.8 -7.4 1.8 88 88 A D T 3 S+ 0 0 114 1,-0.2 -1,-0.2 -3,-0.1 -85,-0.1 0.671 131.8 42.6 -64.7 -21.5 -14.9 -5.0 1.3 89 89 A N T 3 S+ 0 0 76 -3,-0.3 15,-2.5 1,-0.1 2,-0.4 0.128 97.3 75.0-119.5 17.4 -14.7 -4.0 5.0 90 90 A K E < - 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