==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FATTY ACID-BINDING PROTEIN 05-DEC-90 2IFB . COMPND 2 MOLECULE: INTESTINAL FATTY ACID BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.C.SACCHETTINI,J.I.GORDON,L.J.BANASZAK . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 78.6 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 . 16 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 8.4 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 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 81 0, 0.0 86,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.1 4.9 7.3 3.1 2 2 A F + 0 0 0 106,-0.0 38,-0.3 104,-0.0 105,-0.0 0.482 360.0 130.4-104.6 -2.4 8.4 8.6 3.3 3 3 A D + 0 0 66 36,-0.1 2,-0.2 39,-0.0 38,-0.2 -0.139 43.8 50.8 -53.3 146.5 9.3 8.9 -0.3 4 4 A G E S-A 40 0A 23 36,-2.8 36,-2.8 126,-0.1 2,-0.5 -0.678 87.9 -56.8 124.4-178.4 10.8 12.1 -1.6 5 5 A T E -A 39 0A 46 34,-0.2 126,-3.4 -2,-0.2 2,-0.4 -0.890 45.8-174.6-111.7 124.1 13.5 14.5 -0.9 6 6 A W E -AB 38 130A 0 32,-2.2 32,-3.1 -2,-0.5 2,-0.4 -0.993 8.3-159.6-120.0 135.5 13.7 16.2 2.4 7 7 A K E -AB 37 129A 76 122,-2.0 122,-2.0 -2,-0.4 30,-0.2 -0.949 33.9-101.1-114.9 135.8 16.2 19.0 3.5 8 8 A V E + B 0 128A 35 28,-2.7 120,-0.3 -2,-0.4 3,-0.1 -0.136 43.8 168.0 -55.1 139.2 16.9 19.7 7.1 9 9 A D E + 0 0 84 118,-3.9 2,-0.3 1,-0.5 119,-0.2 0.571 57.4 5.2-120.0 -57.8 15.1 22.7 8.4 10 10 A R E - B 0 127A 157 117,-1.7 117,-3.2 2,-0.0 -1,-0.5 -0.937 54.9-153.5-137.1 159.6 15.4 22.8 12.2 11 11 A N E - B 0 126A 57 -2,-0.3 2,-0.5 115,-0.2 115,-0.2 -0.974 2.6-161.8-126.8 137.6 17.1 21.0 15.0 12 12 A E E S- B 0 125A 126 113,-3.6 113,-2.5 -2,-0.4 -2,-0.0 -0.971 75.8 -19.6-120.1 125.9 16.2 20.6 18.6 13 13 A N S > S+ 0 0 41 -2,-0.5 4,-1.8 111,-0.2 5,-0.1 0.573 88.7 137.4 68.4 8.0 18.8 19.6 21.2 14 14 A Y H > + 0 0 33 111,-0.3 4,-2.3 2,-0.2 5,-0.2 0.823 65.4 48.8 -59.4 -42.4 21.1 18.2 18.5 15 15 A E H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.929 112.7 51.1 -67.7 -37.0 24.5 19.5 19.8 16 16 A K H > S+ 0 0 134 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.848 109.1 49.9 -62.9 -42.9 23.6 18.2 23.2 17 17 A F H X S+ 0 0 11 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.931 111.0 49.1 -61.3 -46.5 22.8 14.8 21.8 18 18 A M H <>S+ 0 0 8 -4,-2.3 5,-2.4 2,-0.2 4,-0.5 0.895 108.2 54.5 -61.8 -39.4 26.1 14.7 19.9 19 19 A E H ><5S+ 0 0 115 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.953 107.8 49.1 -58.3 -47.9 27.9 15.7 23.1 20 20 A K H 3<5S+ 0 0 111 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.843 104.5 58.4 -60.7 -31.6 26.4 12.8 24.9 21 21 A M T 3<5S- 0 0 12 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.593 120.2-116.4 -74.7 -8.3 27.4 10.5 22.0 22 22 A G T < 5 + 0 0 64 -3,-1.6 -3,-0.2 -4,-0.5 2,-0.2 0.799 57.4 161.7 79.8 28.0 30.9 11.7 22.9 23 23 A I < - 0 0 20 -5,-2.4 -1,-0.2 1,-0.1 -2,-0.0 -0.574 42.7-102.3 -83.9 144.0 31.5 13.5 19.5 24 24 A N > - 0 0 68 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.279 29.7-105.5 -70.1 154.0 34.3 16.1 19.5 25 25 A V H > S+ 0 0 86 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.784 117.2 44.7 -43.3 -47.8 33.7 19.9 19.6 26 26 A V H > S+ 0 0 86 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.933 113.7 47.3 -67.6 -49.1 34.5 20.5 16.0 27 27 A K H > S+ 0 0 73 1,-0.2 4,-3.7 2,-0.2 -2,-0.2 0.862 110.3 54.5 -60.9 -37.5 32.6 17.6 14.6 28 28 A R H X S+ 0 0 26 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.918 110.2 46.3 -61.3 -44.3 29.6 18.6 16.7 29 29 A K H < S+ 0 0 109 -4,-1.6 4,-0.4 -5,-0.2 -2,-0.2 0.870 117.7 43.1 -64.5 -38.8 29.7 22.1 15.3 30 30 A L H >< S+ 0 0 95 -4,-2.4 3,-1.5 2,-0.2 -2,-0.2 0.918 110.8 55.4 -71.8 -45.1 30.0 20.8 11.8 31 31 A G H >< S+ 0 0 4 -4,-3.7 3,-1.3 1,-0.3 -2,-0.2 0.863 104.1 55.1 -53.4 -39.8 27.4 18.1 12.3 32 32 A A T 3< S+ 0 0 11 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.615 114.5 40.2 -71.7 -17.3 24.9 20.8 13.4 33 33 A H T < S+ 0 0 122 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 -0.201 77.5 125.5-120.4 37.4 25.5 22.6 10.1 34 34 A D < - 0 0 9 -3,-1.3 20,-2.5 19,-0.1 21,-0.2 0.531 65.7-133.5 -79.0 -8.4 25.7 19.6 7.7 35 35 A N - 0 0 113 18,-0.2 -3,-0.1 1,-0.2 2,-0.1 0.891 33.5-161.8 55.5 41.0 23.0 20.6 5.2 36 36 A L - 0 0 13 17,-0.1 -28,-2.7 -29,-0.1 2,-0.4 -0.302 14.3-178.6 -61.4 129.8 21.6 17.1 5.4 37 37 A K E -AC 7 52A 65 15,-2.3 15,-2.3 -30,-0.2 2,-0.5 -0.993 6.8-163.6-130.4 130.6 19.3 16.1 2.5 38 38 A L E -AC 6 51A 4 -32,-3.1 -32,-2.2 -2,-0.4 2,-0.7 -0.961 8.0-165.9-120.5 129.1 17.7 12.8 2.4 39 39 A T E -AC 5 50A 47 11,-2.6 11,-2.6 -2,-0.5 2,-0.4 -0.903 17.4-167.3-111.2 115.7 16.1 11.2 -0.7 40 40 A I E -AC 4 49A 0 -36,-2.8 -36,-2.8 -2,-0.7 2,-0.4 -0.845 11.9-179.9-110.7 135.7 14.0 8.3 0.4 41 41 A T E - C 0 48A 54 7,-2.0 7,-2.5 -2,-0.4 2,-0.5 -0.953 10.0-160.3-135.8 112.6 12.6 5.7 -2.0 42 42 A Q E + C 0 47A 58 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.818 11.8 176.3 -99.0 127.8 10.4 2.8 -0.7 43 43 A E E > - C 0 46A 121 3,-3.9 3,-1.7 -2,-0.5 2,-0.3 -0.802 65.7 -62.4-129.6 87.1 10.0 -0.3 -2.9 44 44 A G T 3 S- 0 0 56 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.593 118.8 -15.6 74.6-128.0 8.0 -2.8 -1.0 45 45 A N T 3 S+ 0 0 84 -2,-0.3 19,-1.8 -3,-0.1 2,-0.5 0.360 123.4 90.3 -90.9 7.8 10.0 -3.8 2.1 46 46 A K E < -CD 43 63A 59 -3,-1.7 -3,-3.9 17,-0.2 2,-0.4 -0.870 55.5-171.7-110.0 134.6 13.1 -2.3 0.7 47 47 A F E -CD 42 62A 0 15,-2.9 15,-2.2 -2,-0.5 2,-0.5 -0.968 8.3-159.6-120.4 138.8 14.1 1.3 1.2 48 48 A T E -CD 41 61A 37 -7,-2.5 -7,-2.0 -2,-0.4 2,-0.5 -0.963 8.2-165.7-119.6 125.7 16.9 3.3 -0.3 49 49 A V E -CD 40 60A 5 11,-3.3 11,-3.6 -2,-0.5 2,-0.7 -0.967 9.8-158.3-112.0 117.6 18.2 6.3 1.3 50 50 A K E -CD 39 59A 52 -11,-2.6 -11,-2.6 -2,-0.5 2,-0.6 -0.914 15.2-164.3 -92.3 113.0 20.3 8.8 -0.4 51 51 A E E +CD 38 58A 18 7,-3.1 7,-2.2 -2,-0.7 2,-0.5 -0.930 10.9 178.3-104.3 113.5 22.1 10.7 2.4 52 52 A S E +CD 37 57A 14 -15,-2.3 -15,-2.3 -2,-0.6 2,-0.3 -0.978 15.5 134.8-122.5 120.3 23.7 13.8 1.1 53 53 A S - 0 0 15 3,-2.6 -18,-0.2 -2,-0.5 -17,-0.1 -0.914 68.8 -84.9-150.5 177.3 25.5 16.2 3.4 54 54 A N S S+ 0 0 107 -20,-2.5 3,-0.1 -2,-0.3 -19,-0.1 0.644 125.9 51.8 -60.5 -17.1 28.7 18.4 3.8 55 55 A F S S- 0 0 75 1,-0.3 2,-0.3 -21,-0.2 -1,-0.2 0.901 123.3 -33.7 -85.6 -42.7 30.3 15.2 5.1 56 56 A R - 0 0 53 -3,-0.1 -3,-2.6 2,-0.1 2,-0.5 -0.959 43.1-117.4-168.5 168.9 29.6 12.7 2.4 57 57 A N E +D 52 0A 98 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.958 47.7 169.4-127.9 99.9 27.1 11.5 -0.3 58 58 A I E -D 51 0A 64 -7,-2.2 -7,-3.1 -2,-0.5 2,-0.6 -0.888 30.3-142.2-120.2 139.2 26.2 7.9 0.7 59 59 A D E -D 50 0A 99 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.2 -0.906 18.7-167.9-107.7 123.4 23.5 5.4 -0.4 60 60 A V E -D 49 0A 18 -11,-3.6 -11,-3.3 -2,-0.6 2,-0.4 -0.923 4.8-176.2-114.0 120.3 21.9 3.4 2.3 61 61 A V E +D 48 0A 89 -2,-0.6 2,-0.3 -13,-0.2 -13,-0.2 -0.909 12.4 156.6-117.1 134.3 19.7 0.4 1.5 62 62 A F E -D 47 0A 7 -15,-2.2 -15,-2.9 -2,-0.4 2,-0.4 -0.993 31.2-136.9-148.5 159.0 17.9 -1.7 4.0 63 63 A E E > -D 46 0A 84 3,-0.3 3,-1.8 -2,-0.3 19,-0.4 -0.923 43.0 -92.9-114.4 144.6 14.9 -4.0 4.3 64 64 A L T 3 S+ 0 0 37 -19,-1.8 19,-0.2 -2,-0.4 3,-0.1 -0.307 108.2 6.3 -55.2 137.4 12.4 -3.7 7.2 65 65 A G T 3 S+ 0 0 52 17,-2.4 2,-0.6 1,-0.2 -1,-0.3 0.486 99.4 114.5 63.6 12.1 13.4 -6.1 10.0 66 66 A V < - 0 0 60 -3,-1.8 -3,-0.3 16,-0.3 16,-0.3 -0.932 69.2-121.6-110.8 123.2 16.6 -7.2 8.5 67 67 A D + 0 0 118 -2,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.356 37.6 172.2 -63.7 142.6 19.6 -6.1 10.5 68 68 A F E -E 80 0A 34 12,-2.3 12,-2.3 -2,-0.0 2,-0.4 -0.899 29.1-116.3-140.7 170.6 22.2 -3.9 8.8 69 69 A A E +E 79 0A 61 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.900 28.4 178.4-108.6 143.6 25.4 -2.0 9.6 70 70 A Y E -E 78 0A 54 8,-2.5 8,-2.5 -2,-0.4 2,-0.4 -0.995 16.3-146.9-140.2 139.6 25.7 1.8 9.3 71 71 A S E -E 77 0A 42 -2,-0.3 6,-0.3 6,-0.2 5,-0.1 -0.930 18.7-129.8-109.7 139.6 28.6 4.1 10.1 72 72 A L > - 0 0 29 4,-3.4 3,-2.6 -2,-0.4 6,-0.0 -0.339 35.2 -95.5 -77.5 165.0 28.0 7.6 11.3 73 73 A A T 3 S+ 0 0 45 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.711 126.5 50.5 -54.9 -22.4 29.8 10.6 9.7 74 74 A D T 3 S- 0 0 57 2,-0.1 -1,-0.3 -47,-0.0 -47,-0.0 0.369 125.8 -97.8 -99.9 8.8 32.5 10.5 12.3 75 75 A G S < S+ 0 0 53 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.336 73.2 143.6 94.7 -4.1 33.1 6.7 11.8 76 76 A T - 0 0 19 -5,-0.1 -4,-3.4 1,-0.1 2,-0.3 -0.603 42.3-137.7 -78.7 129.8 31.1 5.3 14.6 77 77 A E E -E 71 0A 95 -2,-0.3 19,-2.6 -6,-0.3 20,-0.5 -0.658 22.3-179.5 -87.6 140.4 29.5 2.0 13.7 78 78 A L E -EF 70 95A 9 -8,-2.5 -8,-2.5 -2,-0.3 2,-0.4 -0.929 9.6-162.1-133.7 153.3 26.0 1.0 14.5 79 79 A T E +EF 69 94A 63 15,-2.0 15,-2.3 -2,-0.3 2,-0.3 -0.993 36.2 102.7-135.1 143.8 24.0 -2.2 13.8 80 80 A G E -EF 68 93A 5 -12,-2.3 -12,-2.3 -2,-0.4 2,-0.3 -0.977 52.4 -92.8 175.5-161.3 20.3 -2.4 14.0 81 81 A T E - F 0 92A 31 11,-1.8 11,-2.5 -2,-0.3 2,-0.4 -0.989 15.0-138.2-140.2 157.5 17.0 -2.6 12.2 82 82 A W E - F 0 91A 18 -19,-0.4 -17,-2.4 -2,-0.3 2,-0.3 -0.909 26.4-174.7-109.8 140.3 14.3 -0.3 11.1 83 83 A T E - F 0 90A 64 7,-2.9 7,-4.7 -2,-0.4 2,-0.6 -0.970 25.8-119.0-133.1 151.3 10.8 -1.5 11.6 84 84 A M E - F 0 89A 64 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.781 25.3-177.4 -88.5 118.3 7.4 -0.1 10.6 85 85 A E E > - F 0 88A 106 3,-3.4 3,-2.6 -2,-0.6 -2,-0.0 -0.910 62.7 -67.1-116.5 101.4 5.2 0.7 13.5 86 86 A G T 3 S- 0 0 67 -2,-0.6 -1,-0.1 1,-0.3 0, 0.0 -0.305 118.9 -11.3 54.8-126.6 1.9 1.9 12.0 87 87 A N T 3 S+ 0 0 120 -3,-0.1 21,-0.5 2,-0.1 2,-0.3 0.442 125.7 77.2 -78.2 -4.3 2.7 5.2 10.4 88 88 A K E < S-F 85 0A 47 -3,-2.6 -3,-3.4 19,-0.1 2,-0.5 -0.826 72.0-134.2-110.2 156.5 6.2 5.6 11.9 89 89 A L E -FG 84 106A 0 17,-2.5 17,-2.4 -2,-0.3 2,-0.6 -0.866 23.7-158.1-104.0 118.2 9.5 4.0 11.1 90 90 A V E -FG 83 105A 18 -7,-4.7 -7,-2.9 -2,-0.5 2,-0.5 -0.937 5.2-165.5-112.6 123.3 11.2 2.8 14.3 91 91 A G E -FG 82 104A 0 13,-3.2 13,-2.9 -2,-0.6 2,-0.6 -0.878 4.4-173.3-106.8 120.2 15.0 2.2 14.2 92 92 A K E +FG 81 103A 112 -11,-2.5 -11,-1.8 -2,-0.5 2,-0.3 -0.957 18.1 169.3-119.9 110.8 16.6 0.3 17.0 93 93 A F E -FG 80 102A 16 9,-3.0 9,-2.7 -2,-0.6 2,-0.4 -0.886 24.5-149.4-126.9 157.1 20.4 0.4 16.8 94 94 A K E -FG 79 101A 119 -15,-2.3 -15,-2.0 -2,-0.3 2,-0.4 -0.973 25.2-119.2-124.6 135.4 23.4 -0.6 19.0 95 95 A R E > -F 78 0A 20 5,-2.6 4,-1.9 -2,-0.4 -17,-0.3 -0.670 16.1-144.8 -72.2 130.2 26.8 1.1 19.0 96 96 A V T 4 S+ 0 0 85 -19,-2.6 -1,-0.1 -2,-0.4 -18,-0.1 0.779 94.5 53.6 -66.4 -25.8 29.4 -1.5 18.0 97 97 A D T 4 S+ 0 0 104 -20,-0.5 -1,-0.2 1,-0.1 -19,-0.1 0.941 128.2 7.7 -81.8 -46.0 31.9 0.1 20.4 98 98 A N T 4 S- 0 0 72 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.446 90.8-123.4-119.8 2.6 30.1 0.2 23.7 99 99 A G < + 0 0 46 -4,-1.9 2,-0.2 1,-0.2 -3,-0.1 0.535 59.8 146.3 66.7 11.8 27.0 -1.8 23.0 100 100 A K - 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