==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 04-NOV-99 1DC9 . COMPND 2 MOLECULE: INTESTINAL FATTY ACID BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR I.J.ROPSON,B.C.YOWLER,P.M.DALESSIO,L.BANASZAK,J.THOMPSON . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 77.1 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 . 68 51.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.8 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 . 14 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.2 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 0 0 2 0 2 2 3 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 1 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 A 0 0 91 0, 0.0 86,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.1 25.0 5.3 10.9 2 2 A F + 0 0 13 106,-0.0 38,-0.3 111,-0.0 111,-0.0 0.570 360.0 122.6 -93.1 -10.7 22.3 3.1 9.6 3 3 A D + 0 0 80 36,-0.1 2,-0.2 2,-0.0 38,-0.2 -0.205 54.7 31.6 -56.6 135.2 24.6 0.5 7.9 4 4 A G E S-A 40 0A 30 36,-2.0 36,-2.6 127,-0.1 2,-0.4 -0.728 90.7 -43.8 121.7-170.6 24.2 -3.1 8.9 5 5 A T E -A 39 0A 34 -2,-0.2 126,-2.8 34,-0.2 2,-0.4 -0.869 44.3-169.7-108.4 138.8 21.7 -5.7 10.2 6 6 A W E -AB 38 130A 2 32,-2.5 32,-2.3 -2,-0.4 2,-0.5 -0.991 7.5-155.6-131.7 135.6 19.0 -5.0 12.9 7 7 A K E -AB 37 129A 72 122,-2.8 122,-2.7 -2,-0.4 30,-0.2 -0.922 28.5-111.4-113.4 128.6 16.7 -7.5 14.8 8 8 A V E + B 0 128A 28 28,-2.1 120,-0.3 -2,-0.5 3,-0.1 -0.293 38.4 170.5 -59.5 133.8 13.4 -6.4 16.3 9 9 A D E - 0 0 83 118,-3.4 2,-0.3 1,-0.3 119,-0.2 0.753 54.7 -2.8-113.8 -42.5 13.6 -6.5 20.1 10 10 A R E - B 0 127A 100 117,-1.5 117,-2.8 2,-0.0 -1,-0.3 -0.997 52.3-142.2-155.2 157.4 10.4 -4.9 21.6 11 11 A N E - B 0 126A 58 -2,-0.3 2,-0.4 115,-0.2 115,-0.2 -0.900 4.2-156.0-122.1 151.8 7.2 -3.1 20.7 12 12 A E E S- B 0 125A 100 113,-2.5 113,-1.8 -2,-0.3 -2,-0.0 -0.946 79.1 -27.1-128.9 110.0 5.2 -0.2 22.4 13 13 A N S > S+ 0 0 90 -2,-0.4 4,-1.4 111,-0.2 113,-0.1 0.754 89.2 140.4 60.5 26.9 1.5 0.2 21.8 14 14 A Y H > + 0 0 35 111,-0.2 4,-1.9 1,-0.2 5,-0.1 0.846 64.9 54.8 -69.9 -34.9 1.9 -1.6 18.4 15 15 A E H > S+ 0 0 70 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.874 105.4 52.4 -68.8 -35.6 -1.3 -3.6 18.7 16 16 A K H > S+ 0 0 117 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.906 107.9 53.1 -64.4 -40.4 -3.4 -0.5 19.3 17 17 A F H X S+ 0 0 18 -4,-1.4 4,-1.4 1,-0.2 -2,-0.2 0.929 108.9 48.0 -60.2 -46.9 -1.9 1.0 16.1 18 18 A M H <>S+ 0 0 10 -4,-1.9 5,-2.2 1,-0.2 4,-0.5 0.845 108.1 55.9 -64.3 -33.0 -2.9 -2.0 14.0 19 19 A E H ><5S+ 0 0 89 -4,-1.8 3,-1.2 1,-0.2 -1,-0.2 0.909 105.6 50.6 -65.4 -41.5 -6.4 -2.0 15.4 20 20 A K H 3<5S+ 0 0 116 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.842 105.3 58.3 -63.8 -33.0 -6.9 1.6 14.3 21 21 A M T 3<5S- 0 0 18 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.619 124.8-104.7 -72.0 -14.0 -5.7 0.5 10.8 22 22 A G T < 5 + 0 0 66 -3,-1.2 2,-0.3 -4,-0.5 -3,-0.2 0.638 69.6 146.0 99.8 17.2 -8.5 -2.0 10.7 23 23 A I < - 0 0 37 -5,-2.2 -1,-0.3 1,-0.1 -2,-0.1 -0.694 44.8-120.2 -90.0 137.1 -6.6 -5.3 11.3 24 24 A N > - 0 0 89 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.228 26.4 -99.3 -77.1 165.6 -8.4 -8.0 13.3 25 25 A V H > S+ 0 0 82 1,-0.2 4,-1.4 2,-0.2 3,-0.1 0.864 119.4 48.3 -49.4 -47.4 -7.4 -9.6 16.6 26 26 A V H > S+ 0 0 88 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.950 113.9 44.3 -62.5 -50.5 -5.9 -12.8 15.0 27 27 A K H > S+ 0 0 120 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.722 108.4 59.7 -68.2 -21.2 -3.8 -10.9 12.4 28 28 A R H X S+ 0 0 38 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.860 104.8 49.1 -73.2 -35.8 -2.7 -8.4 15.0 29 29 A K H X S+ 0 0 101 -4,-1.4 4,-0.8 -3,-0.4 -2,-0.2 0.847 111.2 49.2 -70.0 -36.1 -1.1 -11.2 17.1 30 30 A L H < S+ 0 0 81 -4,-1.5 3,-0.3 1,-0.2 -1,-0.2 0.872 111.0 50.9 -70.5 -36.0 0.7 -12.6 14.1 31 31 A G H >< S+ 0 0 7 -4,-1.6 3,-0.8 1,-0.2 -2,-0.2 0.842 104.4 56.7 -70.1 -33.7 2.0 -9.1 13.2 32 32 A A H 3< S+ 0 0 11 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.737 112.9 41.1 -70.7 -23.1 3.3 -8.5 16.7 33 33 A H T 3< S+ 0 0 143 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.1 -0.407 74.5 129.8-120.0 55.7 5.5 -11.7 16.6 34 34 A D < - 0 0 12 -3,-0.8 20,-1.9 19,-0.1 21,-0.3 0.502 64.7-131.0 -88.9 -4.4 6.8 -11.4 13.0 35 35 A N - 0 0 88 18,-0.2 -2,-0.1 1,-0.2 -3,-0.1 0.863 36.0-164.6 56.6 38.2 10.5 -11.9 13.7 36 36 A L - 0 0 16 17,-0.1 -28,-2.1 -29,-0.1 2,-0.4 -0.285 12.8-177.0 -61.5 134.5 11.3 -8.8 11.6 37 37 A K E -AC 7 52A 72 15,-2.0 15,-2.1 -30,-0.2 2,-0.4 -0.997 6.9-161.1-133.4 135.0 14.9 -8.3 10.4 38 38 A L E -AC 6 51A 4 -32,-2.3 -32,-2.5 -2,-0.4 2,-0.5 -0.973 6.7-167.6-123.2 132.6 16.2 -5.4 8.4 39 39 A T E -AC 5 50A 39 11,-1.7 11,-2.4 -2,-0.4 2,-0.5 -0.963 16.4-168.0-117.9 114.5 19.5 -5.2 6.4 40 40 A I E +AC 4 49A 6 -36,-2.6 -36,-2.0 -2,-0.5 2,-0.3 -0.887 13.1 169.6-113.5 131.1 20.4 -1.6 5.3 41 41 A T E - C 0 48A 76 7,-1.7 7,-2.2 -2,-0.5 2,-0.3 -0.982 17.9-148.0-134.4 145.7 23.0 -0.5 2.8 42 42 A Q E + C 0 47A 88 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.861 15.0 179.9-116.4 150.0 23.5 3.0 1.4 43 43 A E E > - C 0 46A 148 3,-2.1 3,-1.5 -2,-0.3 2,-0.4 -0.686 67.9 -60.1-148.8 85.6 24.8 4.1 -2.0 44 44 A G T 3 S- 0 0 56 1,-0.3 -1,-0.2 -2,-0.2 19,-0.0 -0.613 119.3 -17.8 74.8-127.7 24.9 7.9 -2.3 45 45 A N T 3 S+ 0 0 99 -2,-0.4 19,-2.1 -3,-0.1 2,-0.5 0.280 121.8 97.4 -91.8 8.5 21.3 9.2 -1.8 46 46 A K E < -CD 43 63A 96 -3,-1.5 -3,-2.1 17,-0.2 2,-0.4 -0.886 54.3-167.7-109.0 123.6 19.9 5.7 -2.5 47 47 A F E -CD 42 62A 1 15,-2.5 15,-2.1 -2,-0.5 2,-0.5 -0.856 8.8-161.1-109.9 142.2 19.0 3.2 0.2 48 48 A T E -CD 41 61A 37 -7,-2.2 -7,-1.7 -2,-0.4 2,-0.6 -0.983 9.2-171.4-120.5 117.5 18.2 -0.5 -0.1 49 49 A V E -CD 40 60A 4 11,-3.3 11,-2.5 -2,-0.5 2,-0.6 -0.931 9.2-155.3-113.9 109.0 16.3 -1.9 2.8 50 50 A K E -CD 39 59A 97 -11,-2.4 -11,-1.7 -2,-0.6 2,-0.5 -0.742 10.3-158.0 -84.7 121.8 15.9 -5.7 2.8 51 51 A E E +CD 38 58A 25 7,-3.1 7,-2.1 -2,-0.6 2,-0.4 -0.889 14.8 174.9-105.7 122.9 12.9 -6.8 4.7 52 52 A S E +CD 37 57A 44 -15,-2.1 -15,-2.0 -2,-0.5 2,-0.2 -0.982 15.8 130.5-132.5 122.8 12.7 -10.4 6.1 53 53 A S S S- 0 0 16 3,-2.4 -18,-0.2 -2,-0.4 -17,-0.1 -0.821 70.1 -78.7-151.1-171.9 10.0 -11.8 8.3 54 54 A N S S+ 0 0 112 -20,-1.9 -19,-0.1 -2,-0.2 3,-0.1 0.711 126.6 48.8 -70.9 -18.6 7.6 -14.8 8.8 55 55 A F S S- 0 0 102 1,-0.3 2,-0.3 -21,-0.3 -1,-0.2 0.842 121.9 -29.7 -89.2 -39.8 5.3 -13.2 6.2 56 56 A R - 0 0 52 2,-0.1 -3,-2.4 0, 0.0 2,-0.4 -0.978 41.6-126.2-167.3 175.3 7.7 -12.3 3.3 57 57 A N E +D 52 0A 116 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.909 43.0 153.0-139.3 105.7 11.1 -11.4 2.0 58 58 A I E -D 51 0A 50 -7,-2.1 -7,-3.1 -2,-0.4 2,-0.5 -0.898 39.1-126.9-135.2 164.6 11.3 -8.3 -0.1 59 59 A D E -D 50 0A 92 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.2 -0.956 18.4-163.2-114.6 120.8 13.7 -5.5 -1.1 60 60 A N E -D 49 0A 28 -11,-2.5 -11,-3.3 -2,-0.5 2,-0.4 -0.916 10.6-174.8-106.4 121.5 12.6 -1.9 -0.8 61 61 A V E +D 48 0A 71 -2,-0.6 2,-0.3 -13,-0.2 -13,-0.2 -0.957 10.8 157.1-120.7 133.3 14.7 0.7 -2.7 62 62 A F E -D 47 0A 13 -15,-2.1 -15,-2.5 -2,-0.4 2,-0.4 -0.990 32.6-135.4-152.3 158.0 14.3 4.5 -2.6 63 63 A E E > -D 46 0A 101 3,-0.4 3,-2.0 -2,-0.3 19,-0.3 -0.939 41.6-101.0-114.4 137.0 16.1 7.8 -3.2 64 64 A L T 3 S+ 0 0 27 -19,-2.1 19,-0.2 -2,-0.4 3,-0.1 -0.335 107.6 14.0 -57.3 130.8 15.8 10.6 -0.7 65 65 A G T 3 S+ 0 0 54 17,-2.3 2,-0.5 1,-0.2 -1,-0.3 0.426 102.4 106.4 84.9 -1.8 13.2 13.2 -1.9 66 66 A V < - 0 0 68 -3,-2.0 -3,-0.4 16,-0.2 16,-0.3 -0.955 67.9-127.6-115.4 124.3 11.7 11.0 -4.6 67 67 A D + 0 0 122 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.350 32.8 169.5 -71.8 147.5 8.3 9.5 -4.0 68 68 A F E -E 80 0A 42 12,-2.2 12,-1.9 -2,-0.1 2,-0.4 -0.912 32.0-105.0-147.9 171.6 7.6 5.8 -4.4 69 69 A A E -E 79 0A 79 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.830 32.1-176.7-106.2 144.0 4.9 3.2 -3.7 70 70 A Y E -E 78 0A 55 8,-2.6 8,-3.5 -2,-0.4 2,-0.4 -0.995 11.9-148.7-141.0 144.3 5.0 0.7 -0.9 71 71 A S E -E 77 0A 44 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.939 11.1-137.3-118.8 137.0 2.8 -2.2 0.2 72 72 A L > - 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F 0 90A 44 7,-2.0 7,-2.3 -2,-0.4 2,-0.6 -0.901 24.4-120.2-135.9 164.3 14.1 12.8 3.7 84 84 A M E + F 0 89A 78 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.912 31.7 168.6-115.4 110.0 17.2 13.3 6.0 85 85 A E E > - F 0 88A 121 3,-1.8 3,-2.5 -2,-0.6 2,-0.1 -0.975 67.7 -32.7-119.6 129.5 17.1 15.9 8.8 86 86 A G T 3 S- 0 0 69 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.458 123.5 -37.7 60.2-134.7 19.8 16.0 11.4 87 87 A N T 3 S+ 0 0 150 -2,-0.1 21,-0.4 21,-0.1 2,-0.3 -0.014 120.5 95.3-109.4 29.7 20.8 12.4 11.7 88 88 A K E < -F 85 0A 95 -3,-2.5 -3,-1.8 19,-0.1 2,-0.5 -0.861 68.1-131.4-120.5 154.0 17.2 11.0 11.4 89 89 A L E -FG 84 106A 5 17,-2.3 17,-2.3 -2,-0.3 2,-0.5 -0.891 24.9-169.4-102.1 129.8 15.1 9.7 8.5 90 90 A V E -FG 83 105A 28 -7,-2.3 -7,-2.0 -2,-0.5 2,-0.4 -0.987 2.1-168.2-122.9 126.3 11.6 11.3 8.3 91 91 A G E -FG 82 104A 0 13,-2.7 13,-2.0 -2,-0.5 2,-0.5 -0.951 11.0-162.2-123.0 134.7 8.9 9.9 6.1 92 92 A K E +FG 81 103A 124 -11,-1.8 -11,-1.6 -2,-0.4 2,-0.2 -0.954 23.4 169.0-114.6 120.1 5.6 11.3 5.0 93 93 A F E -FG 80 102A 20 9,-2.2 9,-1.9 -2,-0.5 2,-0.3 -0.762 21.9-154.2-126.1 171.2 3.1 8.8 3.6 94 94 A K E -FG 79 101A 101 -15,-1.4 -15,-1.3 -2,-0.2 2,-0.3 -0.988 26.7-116.7-147.3 133.9 -0.6 8.6 2.6 95 95 A R E > -F 78 0A 25 5,-2.6 4,-1.2 -2,-0.3 -17,-0.2 -0.578 21.9-144.5 -71.2 133.7 -2.9 5.5 2.4 96 96 A V T 4 S+ 0 0 84 -19,-2.2 -1,-0.1 -2,-0.3 -18,-0.1 0.765 91.6 47.5 -71.1 -27.1 -4.0 5.1 -1.2 97 97 A D T 4 S+ 0 0 110 -20,-0.4 -1,-0.1 1,-0.1 -19,-0.1 0.960 128.7 14.7 -82.4 -53.3 -7.6 3.9 -0.4 98 98 A N T 4 S- 0 0 66 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.468 93.5-127.4-103.0 -2.1 -8.9 6.4 2.2 99 99 A G < + 0 0 41 -4,-1.2 2,-0.2 1,-0.2 -3,-0.1 0.586 52.9 151.2 70.6 11.8 -6.3 9.1 1.8 100 100 A K - 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