==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BINDING PROTEIN(FATTY ACID) 20-SEP-93 1ICM . COMPND 2 MOLECULE: INTESTINAL FATTY ACID BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.C.EADS,J.C.SACCHETTINI,A.KROMMINGA,J.I.GORDON . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 75.6 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 . 11 8.4 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 . 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 85 0, 0.0 86,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.3 -7.1 -4.9 9.5 2 2 A F + 0 0 10 106,-0.0 38,-0.3 104,-0.0 105,-0.0 0.582 360.0 124.1 -84.7 -12.5 -4.1 -2.7 8.7 3 3 A D + 0 0 78 36,-0.1 2,-0.2 2,-0.0 38,-0.2 -0.120 49.5 47.7 -50.9 133.0 -6.4 -0.1 7.0 4 4 A G E S-A 40 0A 26 36,-2.2 36,-2.8 2,-0.0 2,-0.5 -0.772 88.0 -54.9 131.3 176.6 -6.1 3.4 8.4 5 5 A T E -A 39 0A 39 -2,-0.2 126,-2.2 34,-0.2 2,-0.4 -0.926 47.4-171.3-105.9 128.6 -3.8 6.2 9.5 6 6 A W E -AB 38 130A 1 32,-2.9 32,-2.9 -2,-0.5 2,-0.4 -0.969 6.9-163.8-126.3 139.6 -1.2 5.3 12.1 7 7 A K E -AB 37 129A 80 122,-2.4 122,-2.6 -2,-0.4 30,-0.2 -0.963 30.6-106.7-125.3 131.0 1.2 7.7 14.0 8 8 A V E + B 0 128A 28 28,-2.6 120,-0.3 -2,-0.4 3,-0.1 -0.269 37.8 170.7 -58.6 140.5 4.2 6.6 15.8 9 9 A D E - 0 0 79 118,-3.1 2,-0.3 1,-0.4 119,-0.2 0.721 58.2 -7.8-116.6 -46.2 3.9 6.7 19.6 10 10 A R E - B 0 127A 95 117,-1.5 117,-2.9 2,-0.0 -1,-0.4 -0.983 54.4-144.0-152.9 162.5 7.0 5.0 21.1 11 11 A N E - B 0 126A 52 -2,-0.3 2,-0.4 115,-0.2 115,-0.2 -0.879 5.0-148.5-126.9 160.7 10.2 3.0 20.2 12 12 A E E S- B 0 125A 97 113,-2.9 113,-2.2 -2,-0.3 -2,-0.0 -0.996 78.8 -22.9-132.9 122.3 12.2 0.2 21.7 13 13 A N S > S+ 0 0 91 -2,-0.4 4,-1.8 111,-0.2 5,-0.1 0.696 87.2 142.5 53.2 26.4 15.9 -0.0 21.2 14 14 A Y H > + 0 0 36 111,-0.2 4,-2.6 1,-0.2 5,-0.2 0.875 63.7 52.4 -67.6 -37.6 15.7 2.1 18.1 15 15 A E H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.942 109.5 48.4 -66.7 -40.3 18.9 4.0 18.5 16 16 A K H > S+ 0 0 115 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 111.6 52.4 -63.3 -38.5 21.0 0.9 19.0 17 17 A F H X S+ 0 0 13 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.943 109.9 47.2 -62.9 -43.7 19.4 -0.6 15.9 18 18 A M H X>S+ 0 0 12 -4,-2.6 5,-2.4 1,-0.2 4,-0.5 0.887 107.3 57.1 -66.5 -34.2 20.2 2.5 13.9 19 19 A E H ><5S+ 0 0 83 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.929 105.6 51.2 -59.9 -44.0 23.8 2.4 15.2 20 20 A K H 3<5S+ 0 0 113 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.845 104.3 56.9 -60.1 -35.9 24.2 -1.1 13.8 21 21 A M H 3<5S- 0 0 12 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.593 125.6-102.4 -72.0 -14.3 22.9 -0.0 10.4 22 22 A G T <<5 + 0 0 64 -3,-1.4 2,-0.4 -4,-0.5 -3,-0.2 0.588 67.9 153.0 100.8 17.1 25.7 2.5 10.3 23 23 A I < - 0 0 32 -5,-2.4 -1,-0.3 -8,-0.1 -2,-0.1 -0.664 43.4-115.6 -86.8 134.2 23.7 5.7 11.1 24 24 A N > - 0 0 87 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.167 26.3-104.5 -64.3 156.5 25.6 8.6 12.8 25 25 A V H > S+ 0 0 85 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.885 118.9 45.6 -47.2 -47.3 25.0 9.8 16.3 26 26 A V H > S+ 0 0 87 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.925 111.3 50.0 -65.0 -44.1 23.2 13.0 15.1 27 27 A K H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.815 106.5 58.2 -66.9 -27.6 21.0 11.3 12.5 28 28 A R H X S+ 0 0 35 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.914 104.7 50.0 -67.7 -43.1 20.0 8.7 15.2 29 29 A K H < S+ 0 0 114 -4,-1.7 4,-0.3 -5,-0.2 -2,-0.2 0.909 114.4 44.3 -62.0 -37.9 18.6 11.5 17.4 30 30 A L H >< S+ 0 0 90 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.915 110.7 55.4 -70.8 -38.6 16.7 12.9 14.5 31 31 A G H >< S+ 0 0 5 -4,-2.6 3,-1.0 1,-0.3 -2,-0.2 0.848 102.1 57.0 -60.9 -37.2 15.5 9.4 13.4 32 32 A A T 3< S+ 0 0 14 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.527 113.1 39.3 -74.4 -8.2 14.0 8.7 16.8 33 33 A H T < S+ 0 0 143 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.1 -0.408 75.1 131.4-134.0 50.6 11.8 11.8 16.6 34 34 A D < - 0 0 12 -3,-1.0 20,-2.8 19,-0.1 21,-0.3 0.514 62.6-133.8 -86.0 -1.8 10.8 11.6 13.0 35 35 A N - 0 0 84 18,-0.2 2,-0.1 1,-0.2 -3,-0.1 0.819 35.5-169.5 53.6 37.7 7.0 12.1 13.5 36 36 A L - 0 0 14 17,-0.1 -28,-2.6 -29,-0.1 2,-0.4 -0.373 11.2-178.4 -66.9 138.2 6.4 9.2 11.1 37 37 A K E -AC 7 52A 71 15,-2.4 15,-2.4 -30,-0.2 2,-0.4 -0.990 8.1-160.5-134.7 135.8 2.9 8.6 10.0 38 38 A L E -AC 6 51A 4 -32,-2.9 -32,-2.9 -2,-0.4 2,-0.6 -0.972 7.1-162.3-124.4 137.2 1.7 5.8 7.7 39 39 A T E -AC 5 50A 41 11,-2.0 11,-2.6 -2,-0.4 2,-0.5 -0.971 18.4-164.8-117.6 115.2 -1.5 5.7 5.7 40 40 A I E +AC 4 49A 6 -36,-2.8 -36,-2.2 -2,-0.6 2,-0.4 -0.884 13.8 168.1-109.0 128.4 -2.3 2.1 4.7 41 41 A T E - C 0 48A 72 7,-2.3 7,-2.8 -2,-0.5 2,-0.3 -0.992 16.8-150.6-138.3 145.6 -4.8 1.1 2.1 42 42 A Q E - C 0 47A 86 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.869 14.5-179.8-116.4 149.1 -5.4 -2.2 0.4 43 43 A E E > - C 0 46A 170 3,-2.4 3,-2.0 -2,-0.3 2,-0.4 -0.823 69.5 -61.7-148.3 92.2 -6.8 -3.1 -3.1 44 44 A G T 3 S- 0 0 58 -2,-0.3 -1,-0.0 1,-0.3 19,-0.0 -0.476 119.1 -12.9 71.9-121.7 -6.9 -6.8 -3.4 45 45 A N T 3 S+ 0 0 86 -2,-0.4 19,-2.5 -3,-0.1 2,-0.4 0.358 121.7 88.2 -91.2 -3.5 -3.4 -8.3 -3.0 46 46 A K E < -CD 43 63A 112 -3,-2.0 -3,-2.4 17,-0.2 2,-0.4 -0.854 58.8-160.3-107.7 138.7 -1.7 -4.8 -3.4 47 47 A F E -CD 42 62A 2 15,-3.1 15,-2.3 -2,-0.4 2,-0.5 -0.880 6.2-157.1-115.7 148.3 -1.0 -2.4 -0.7 48 48 A T E -CD 41 61A 41 -7,-2.8 -7,-2.3 -2,-0.4 2,-0.5 -0.994 10.3-173.2-124.9 121.8 -0.3 1.3 -0.7 49 49 A V E -CD 40 60A 5 11,-3.0 11,-2.6 -2,-0.5 2,-0.8 -0.965 9.6-158.4-118.6 117.8 1.6 2.8 2.1 50 50 A K E -CD 39 59A 93 -11,-2.6 -11,-2.0 -2,-0.5 2,-0.5 -0.879 13.5-161.4 -98.4 116.4 2.0 6.5 2.2 51 51 A E E +CD 38 58A 22 7,-3.1 7,-2.2 -2,-0.8 2,-0.4 -0.877 12.2 177.5-102.6 129.4 4.9 7.3 4.4 52 52 A S E +CD 37 57A 42 -15,-2.4 -15,-2.4 -2,-0.5 2,-0.3 -0.995 14.0 139.7-135.0 127.6 5.2 10.8 5.8 53 53 A S - 0 0 15 3,-2.8 -18,-0.2 -2,-0.4 -17,-0.1 -0.923 66.6 -84.6-151.5-179.0 7.9 12.0 8.1 54 54 A N S S+ 0 0 108 -20,-2.8 -19,-0.1 -2,-0.3 3,-0.1 0.769 126.5 50.0 -62.7 -24.7 10.2 14.9 9.0 55 55 A F S S- 0 0 92 -21,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.838 122.7 -36.9 -82.7 -37.9 12.6 13.4 6.3 56 56 A R - 0 0 52 -3,-0.1 -3,-2.8 2,-0.1 2,-0.4 -0.985 42.4-120.2-171.4-178.9 10.3 12.9 3.3 57 57 A N E +D 52 0A 113 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.920 43.2 149.3-144.0 110.5 6.9 12.0 2.0 58 58 A I E -D 51 0A 52 -7,-2.2 -7,-3.1 -2,-0.4 2,-0.4 -0.964 40.9-119.5-144.9 160.9 6.6 9.1 -0.4 59 59 A D E -D 50 0A 96 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.779 19.4-162.9 -99.3 140.9 4.4 6.3 -1.6 60 60 A V E -D 49 0A 19 -11,-2.6 -11,-3.0 -2,-0.4 2,-0.5 -0.990 9.8-173.4-122.8 120.3 5.4 2.7 -1.2 61 61 A V E +D 48 0A 77 -2,-0.5 2,-0.3 -13,-0.2 -13,-0.2 -0.959 10.0 164.6-117.0 130.9 3.4 0.2 -3.4 62 62 A F E -D 47 0A 5 -15,-2.3 -15,-3.1 -2,-0.5 2,-0.4 -0.995 30.5-141.8-144.6 152.4 3.7 -3.5 -3.1 63 63 A E E > -D 46 0A 86 3,-0.3 3,-2.0 -2,-0.3 19,-0.3 -0.928 44.0-101.6-107.2 132.2 1.9 -6.8 -4.2 64 64 A L T 3 S+ 0 0 26 -19,-2.5 19,-0.2 -2,-0.4 3,-0.1 -0.249 105.4 10.8 -53.2 137.0 2.1 -9.6 -1.6 65 65 A G T 3 S+ 0 0 49 17,-3.2 2,-0.5 1,-0.2 -1,-0.3 0.499 104.0 105.6 75.6 -0.4 4.7 -12.2 -2.5 66 66 A V S < S- 0 0 69 -3,-2.0 -3,-0.3 16,-0.3 16,-0.3 -0.950 71.7-121.2-113.9 127.0 6.3 -10.1 -5.3 67 67 A D + 0 0 115 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.354 35.4 171.2 -73.6 154.7 9.7 -8.5 -4.6 68 68 A F E -E 80 0A 36 12,-2.4 12,-2.2 -6,-0.0 2,-0.4 -0.907 30.0-108.9-148.1 169.7 10.1 -4.8 -4.8 69 69 A A E +E 79 0A 76 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.881 30.0 178.0-110.3 140.1 12.8 -2.2 -4.0 70 70 A Y E -E 78 0A 59 8,-2.1 8,-2.3 -2,-0.4 2,-0.4 -0.999 12.8-151.3-138.9 137.8 12.6 0.3 -1.1 71 71 A S E -E 77 0A 40 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.885 15.1-127.6-112.4 142.9 15.2 2.9 -0.0 72 72 A L > - 0 0 40 4,-2.5 3,-2.4 -2,-0.4 6,-0.0 -0.319 37.2 -98.1 -75.7 165.7 15.7 4.3 3.4 73 73 A A T 3 S+ 0 0 60 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.792 125.4 54.3 -54.4 -33.9 15.7 8.1 4.1 74 74 A D T 3 S- 0 0 91 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.311 123.6-102.0 -84.4 4.5 19.5 8.0 4.0 75 75 A G S < S+ 0 0 45 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.261 70.3 146.8 93.2 -12.6 19.7 6.3 0.6 76 76 A T - 0 0 18 -5,-0.1 -4,-2.5 1,-0.1 2,-0.3 -0.422 42.3-138.7 -61.6 120.5 20.5 2.6 1.8 77 77 A E E +E 71 0A 117 -6,-0.2 19,-2.6 -2,-0.2 20,-0.5 -0.714 24.3 179.3 -91.8 138.3 18.8 0.4 -0.7 78 78 A L E -EF 70 95A 10 -8,-2.3 -8,-2.1 -2,-0.3 2,-0.3 -0.896 10.0-163.8-127.8 159.1 16.8 -2.8 0.2 79 79 A T E +EF 69 94A 61 15,-1.9 15,-1.8 -2,-0.3 2,-0.3 -0.993 34.4 106.2-139.3 144.4 15.0 -5.4 -1.9 80 80 A G E -EF 68 93A 9 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.3 -0.985 50.0 -96.1 175.9-164.6 12.5 -7.9 -0.6 81 81 A T E - F 0 92A 28 11,-1.8 11,-2.3 -2,-0.3 2,-0.4 -0.989 13.3-142.4-145.0 153.7 8.9 -9.1 -0.2 82 82 A W E - F 0 91A 21 -16,-0.3 -17,-3.2 -2,-0.3 2,-0.3 -0.914 22.8-178.3-111.2 144.5 6.1 -8.9 2.2 83 83 A T E - F 0 90A 41 7,-2.5 7,-2.6 -2,-0.4 2,-0.6 -0.979 30.4-112.4-139.7 155.4 3.8 -11.9 2.7 84 84 A M E - F 0 89A 79 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.792 32.0-178.2 -91.2 120.6 0.7 -12.5 4.9 85 85 A E E > - F 0 88A 81 3,-3.5 3,-2.3 -2,-0.6 2,-0.4 -0.935 63.9 -52.0-118.6 105.1 1.4 -15.1 7.6 86 86 A G T 3 S- 0 0 72 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.560 122.1 -25.2 68.5-125.7 -1.6 -15.7 9.7 87 87 A N T 3 S+ 0 0 149 -2,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.420 125.3 85.8 -97.8 -4.2 -2.7 -12.3 10.7 88 88 A K E < S-F 85 0A 91 -3,-2.3 -3,-3.5 19,-0.1 2,-0.5 -0.665 71.3-131.3-100.5 158.6 0.8 -10.8 10.4 89 89 A L E -FG 84 106A 2 17,-2.2 17,-2.4 -2,-0.2 2,-0.5 -0.923 25.1-163.2-104.1 128.1 2.7 -9.3 7.6 90 90 A V E -FG 83 105A 23 -7,-2.6 -7,-2.5 -2,-0.5 2,-0.5 -0.981 1.8-160.8-117.0 125.2 6.3 -10.8 7.5 91 91 A G E -FG 82 104A 0 13,-3.8 13,-2.7 -2,-0.5 2,-0.6 -0.957 6.2-166.6-114.2 125.4 8.9 -8.9 5.4 92 92 A K E +FG 81 103A 122 -11,-2.3 -11,-1.8 -2,-0.5 2,-0.3 -0.949 23.4 167.8-112.3 110.5 12.1 -10.6 4.2 93 93 A F E -FG 80 102A 18 9,-2.6 9,-2.7 -2,-0.6 2,-0.3 -0.805 24.2-157.6-125.6 163.9 14.6 -8.0 3.0 94 94 A K E -FG 79 101A 108 -15,-1.8 -15,-1.9 -2,-0.3 2,-0.4 -0.995 24.9-122.3-139.4 138.3 18.2 -7.7 2.0 95 95 A R E > -F 78 0A 21 5,-2.2 4,-1.7 -2,-0.3 -17,-0.3 -0.662 20.7-145.8 -75.5 128.1 20.5 -4.7 1.9 96 96 A V T 4 S+ 0 0 86 -19,-2.6 -1,-0.1 -2,-0.4 -18,-0.1 0.782 92.0 53.3 -71.9 -23.4 21.8 -4.5 -1.7 97 97 A D T 4 S+ 0 0 105 -20,-0.5 -1,-0.2 1,-0.1 -19,-0.1 0.982 127.4 13.5 -70.2 -59.7 25.2 -3.1 -0.6 98 98 A N T 4 S- 0 0 67 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.384 92.5-128.0 -97.3 -4.5 26.3 -5.7 1.9 99 99 A G < + 0 0 43 -4,-1.7 -3,-0.1 1,-0.2 2,-0.1 0.583 55.3 150.6 66.1 10.2 23.8 -8.5 1.2 100 100 A K - 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