==== 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 1ICN . 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) . 7380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 80.2 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 . 13 9.9 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 0 2 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 78 0, 0.0 86,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.3 -6.9 -5.0 9.3 2 2 A F + 0 0 4 106,-0.0 38,-0.2 111,-0.0 111,-0.0 0.436 360.0 132.3 -85.1 -3.6 -4.2 -2.5 8.8 3 3 A D + 0 0 82 36,-0.1 2,-0.3 2,-0.0 38,-0.2 -0.249 46.1 41.9 -52.4 136.5 -6.4 -0.1 7.0 4 4 A G E S-A 40 0A 27 36,-2.1 36,-2.8 2,-0.1 2,-0.4 -0.814 91.4 -48.8 129.6-176.1 -6.2 3.5 8.2 5 5 A T E -A 39 0A 42 -2,-0.3 126,-2.3 34,-0.2 2,-0.4 -0.887 49.4-172.5-106.5 128.6 -3.9 6.3 9.3 6 6 A W E -AB 38 130A 0 32,-2.9 32,-2.8 -2,-0.4 2,-0.4 -0.986 7.1-161.9-126.1 138.0 -1.3 5.4 12.0 7 7 A K E -AB 37 129A 65 122,-2.8 122,-2.8 -2,-0.4 30,-0.2 -0.939 30.9-105.4-126.2 132.5 1.1 7.7 13.8 8 8 A V E + B 0 128A 28 28,-2.8 120,-0.3 -2,-0.4 3,-0.1 -0.364 37.5 173.4 -61.8 134.8 4.2 6.6 15.6 9 9 A D E - 0 0 78 118,-3.3 2,-0.3 1,-0.4 119,-0.2 0.756 58.0 -13.8-105.3 -51.0 3.8 6.7 19.4 10 10 A R E - B 0 127A 98 117,-1.7 117,-2.9 2,-0.0 -1,-0.4 -0.988 54.0-139.3-154.9 165.8 6.9 5.1 20.9 11 11 A N E - B 0 126A 51 -2,-0.3 2,-0.4 115,-0.2 115,-0.2 -0.871 4.1-151.0-124.2 159.6 10.0 3.1 20.0 12 12 A E E S- B 0 125A 86 113,-2.8 113,-1.8 -2,-0.3 -2,-0.0 -0.978 79.1 -21.2-134.4 120.8 12.0 0.3 21.6 13 13 A N S > S+ 0 0 89 -2,-0.4 4,-1.5 111,-0.2 5,-0.1 0.696 89.2 138.8 61.8 19.1 15.7 -0.1 21.1 14 14 A Y H > + 0 0 35 1,-0.2 4,-2.8 111,-0.2 5,-0.2 0.893 63.0 52.5 -67.7 -39.3 15.5 1.9 17.9 15 15 A E H > S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 109.4 50.2 -66.0 -36.0 18.6 4.0 18.3 16 16 A K H > S+ 0 0 110 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.867 110.3 51.2 -66.2 -32.7 20.7 0.9 18.9 17 17 A F H X S+ 0 0 11 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.937 110.5 49.0 -69.1 -42.6 19.2 -0.7 15.7 18 18 A M H X>S+ 0 0 9 -4,-2.8 5,-2.5 1,-0.2 4,-0.8 0.888 108.0 53.9 -62.8 -38.2 20.0 2.5 13.8 19 19 A E H ><5S+ 0 0 81 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.917 107.6 50.0 -62.4 -43.3 23.6 2.4 15.0 20 20 A K H 3<5S+ 0 0 100 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.871 105.9 56.5 -61.4 -37.4 24.0 -1.2 13.8 21 21 A M H 3<5S- 0 0 15 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.700 125.1-109.2 -66.1 -18.1 22.7 -0.1 10.4 22 22 A G T <<5 + 0 0 65 -3,-0.9 2,-0.3 -4,-0.8 -3,-0.2 0.538 63.6 154.6 98.4 17.8 25.5 2.5 10.5 23 23 A I < - 0 0 33 -5,-2.5 -1,-0.3 -8,-0.1 5,-0.1 -0.578 45.3-112.5 -79.2 136.8 23.6 5.7 11.0 24 24 A N > - 0 0 89 -2,-0.3 4,-1.8 1,-0.1 3,-0.1 -0.230 27.6-103.4 -69.7 159.5 25.5 8.5 12.7 25 25 A V H > S+ 0 0 86 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.880 117.8 45.5 -47.1 -52.6 24.8 9.7 16.2 26 26 A V H > S+ 0 0 87 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.942 111.7 52.8 -62.9 -40.1 23.0 12.9 15.2 27 27 A K H > S+ 0 0 112 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.810 103.1 58.6 -66.0 -30.0 20.9 11.3 12.5 28 28 A R H X S+ 0 0 42 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.882 103.7 52.3 -65.8 -39.2 19.7 8.6 15.1 29 29 A K H X S+ 0 0 112 -4,-1.6 4,-0.8 1,-0.2 -2,-0.2 0.917 112.4 45.2 -61.5 -42.5 18.3 11.4 17.2 30 30 A L H >< S+ 0 0 83 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.904 111.5 53.1 -65.1 -40.6 16.5 12.7 14.2 31 31 A G H >< S+ 0 0 5 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.866 103.7 55.5 -62.2 -35.2 15.3 9.3 13.2 32 32 A A H 3< S+ 0 0 13 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.704 113.6 41.3 -75.5 -15.3 13.9 8.6 16.6 33 33 A H T << S+ 0 0 140 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.1 -0.440 75.0 133.3-127.2 54.6 11.8 11.7 16.4 34 34 A D < - 0 0 9 -3,-1.0 20,-2.3 19,-0.1 21,-0.3 0.482 61.3-133.6 -84.0 -7.6 10.7 11.4 12.8 35 35 A N - 0 0 91 1,-0.2 -2,-0.1 18,-0.2 -3,-0.1 0.747 36.4-170.3 60.2 25.6 7.0 12.1 13.2 36 36 A L + 0 0 15 -29,-0.1 -28,-2.8 17,-0.1 2,-0.4 -0.204 12.6 179.5 -57.8 132.0 6.3 9.1 11.0 37 37 A K E -AC 7 52A 76 15,-2.2 15,-2.6 -30,-0.2 2,-0.4 -0.983 8.7-161.2-132.0 134.7 2.7 8.7 9.9 38 38 A L E -AC 6 51A 8 -32,-2.8 -32,-2.9 -2,-0.4 2,-0.6 -0.985 6.9-162.2-121.4 136.6 1.5 5.8 7.6 39 39 A T E -AC 5 50A 38 11,-1.7 11,-2.7 -2,-0.4 2,-0.5 -0.982 18.3-166.0-118.0 115.3 -1.7 5.8 5.6 40 40 A I E +AC 4 49A 8 -36,-2.8 -36,-2.1 -2,-0.6 2,-0.3 -0.904 15.2 166.9-110.1 126.3 -2.4 2.2 4.6 41 41 A T E - C 0 48A 77 7,-2.2 7,-2.9 -2,-0.5 2,-0.4 -0.982 17.0-154.2-134.2 148.0 -5.0 1.2 2.0 42 42 A Q E - C 0 47A 74 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.937 11.9-174.7-123.5 147.5 -5.3 -2.2 0.4 43 43 A E E > - C 0 46A 163 3,-3.3 3,-2.1 -2,-0.4 2,-0.3 -0.860 65.8 -62.8-144.4 95.2 -6.7 -3.2 -3.0 44 44 A G T 3 S- 0 0 56 -2,-0.4 -1,-0.0 1,-0.3 19,-0.0 -0.440 120.6 -8.0 68.2-117.8 -6.8 -6.9 -3.2 45 45 A N T 3 S+ 0 0 81 -2,-0.3 19,-2.6 -3,-0.1 2,-0.4 0.374 123.3 82.9 -90.5 3.7 -3.4 -8.3 -3.1 46 46 A K E < -CD 43 63A 103 -3,-2.1 -3,-3.3 17,-0.2 2,-0.4 -0.901 58.8-158.5-121.8 142.1 -1.8 -4.9 -3.3 47 47 A F E -CD 42 62A 2 15,-2.6 15,-1.9 -2,-0.4 2,-0.5 -0.886 3.1-160.9-113.9 143.1 -1.0 -2.3 -0.6 48 48 A T E -CD 41 61A 41 -7,-2.9 -7,-2.2 -2,-0.4 2,-0.5 -0.983 12.0-172.3-120.9 123.9 -0.5 1.3 -1.0 49 49 A V E -CD 40 60A 19 11,-3.3 11,-2.2 -2,-0.5 2,-0.8 -0.948 14.4-153.9-118.3 120.0 1.3 3.0 1.9 50 50 A K E -CD 39 59A 105 -11,-2.7 -11,-1.7 -2,-0.5 2,-0.6 -0.777 17.0-162.7 -86.7 113.7 1.7 6.8 2.1 51 51 A E E +CD 38 58A 18 7,-2.9 7,-1.7 -2,-0.8 2,-0.5 -0.871 12.0 177.5 -99.2 121.0 4.7 7.3 4.2 52 52 A S E +CD 37 57A 42 -15,-2.6 -15,-2.2 -2,-0.6 2,-0.3 -0.975 13.8 139.6-127.5 123.0 5.0 10.8 5.6 53 53 A S - 0 0 15 3,-2.6 -18,-0.2 -2,-0.5 -17,-0.1 -0.860 66.8 -85.4-147.1-176.4 7.8 11.9 7.9 54 54 A N S S+ 0 0 100 -20,-2.3 -19,-0.1 -2,-0.3 3,-0.1 0.743 126.2 50.1 -66.2 -23.3 10.2 14.8 8.7 55 55 A F S S- 0 0 93 -21,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.863 122.7 -33.9 -84.2 -37.1 12.4 13.3 6.1 56 56 A R - 0 0 48 2,-0.1 -3,-2.6 0, 0.0 2,-0.4 -0.979 42.1-121.2-171.9 173.9 10.2 12.8 3.2 57 57 A N E +D 52 0A 115 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.894 45.6 150.7-135.8 105.7 6.8 12.0 1.8 58 58 A I E -D 51 0A 51 -7,-1.7 -7,-2.9 -2,-0.4 2,-0.4 -0.839 41.8-119.1-135.1 166.5 6.6 9.0 -0.5 59 59 A D E -D 50 0A 91 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.829 19.5-162.1-104.2 141.0 4.3 6.3 -1.7 60 60 A V E -D 49 0A 17 -11,-2.2 -11,-3.3 -2,-0.4 2,-0.4 -0.988 13.1-179.6-123.0 118.5 5.2 2.7 -1.1 61 61 A V E +D 48 0A 70 -2,-0.5 2,-0.3 -13,-0.2 -13,-0.2 -0.981 8.3 158.9-123.8 130.8 3.3 0.2 -3.3 62 62 A F E -D 47 0A 15 -15,-1.9 -15,-2.6 -2,-0.4 2,-0.4 -0.979 33.3-135.4-148.3 156.8 3.7 -3.5 -3.2 63 63 A E E > -D 46 0A 90 3,-0.4 3,-2.1 -2,-0.3 19,-0.4 -0.936 43.0-102.1-108.7 133.0 1.9 -6.8 -4.1 64 64 A L T 3 S+ 0 0 24 -19,-2.6 19,-0.2 -2,-0.4 3,-0.1 -0.350 106.4 12.7 -56.8 132.8 2.0 -9.5 -1.5 65 65 A G T 3 S+ 0 0 49 17,-3.2 2,-0.5 1,-0.2 -1,-0.3 0.388 102.7 107.3 83.2 -3.6 4.6 -12.2 -2.5 66 66 A V S < S- 0 0 69 -3,-2.1 -3,-0.4 16,-0.3 16,-0.3 -0.929 71.1-118.1-110.3 131.3 6.3 -10.1 -5.3 67 67 A D + 0 0 118 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.295 39.1 167.5 -66.0 149.3 9.8 -8.5 -4.8 68 68 A F E -E 80 0A 38 12,-2.0 12,-1.9 -6,-0.0 2,-0.4 -0.895 31.8-109.1-152.2 168.6 10.1 -4.8 -4.8 69 69 A A E -E 79 0A 74 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.857 28.8-175.4-111.2 148.0 12.7 -2.3 -4.0 70 70 A Y E -E 78 0A 52 8,-3.1 8,-3.3 -2,-0.4 2,-0.5 -0.988 12.9-147.3-143.7 136.2 12.6 0.1 -1.1 71 71 A S E -E 77 0A 45 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.855 14.3-135.0-106.2 132.1 14.9 2.8 -0.0 72 72 A L > - 0 0 36 4,-3.5 3,-2.6 -2,-0.5 -1,-0.0 -0.326 34.4-104.1 -72.7 159.3 15.5 3.9 3.6 73 73 A A T 3 S+ 0 0 54 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.837 121.4 58.4 -62.4 -24.5 15.5 7.6 4.4 74 74 A D T 3 S- 0 0 89 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.506 125.9 -98.3 -85.8 5.2 19.2 7.6 4.6 75 75 A G S < S+ 0 0 47 -3,-2.6 2,-0.2 1,-0.3 -2,-0.1 0.238 75.4 144.0 101.6 -11.5 19.6 6.3 1.0 76 76 A T - 0 0 16 -5,-0.1 -4,-3.5 1,-0.1 2,-0.5 -0.412 40.9-140.5 -67.3 127.7 20.1 2.6 2.0 77 77 A E E +E 71 0A 111 -6,-0.2 19,-2.9 -2,-0.2 20,-0.5 -0.778 22.0 178.3 -98.3 137.1 18.5 0.3 -0.5 78 78 A L E -EF 70 95A 7 -8,-3.3 -8,-3.1 -2,-0.5 2,-0.4 -0.904 11.1-164.5-127.3 157.4 16.7 -2.9 0.2 79 79 A T E +EF 69 94A 56 15,-2.1 15,-1.6 -2,-0.3 2,-0.3 -0.990 36.2 102.8-134.2 144.8 14.9 -5.5 -1.9 80 80 A G E -EF 68 93A 9 -12,-1.9 -12,-2.0 -2,-0.4 2,-0.3 -0.993 52.6 -90.3 174.1-165.8 12.5 -8.1 -0.6 81 81 A T E - F 0 92A 27 11,-1.9 11,-2.5 -2,-0.3 2,-0.4 -0.928 13.1-142.2-135.2 158.3 8.9 -9.2 -0.2 82 82 A W E + F 0 91A 34 -19,-0.4 -17,-3.2 -2,-0.3 2,-0.3 -0.958 23.5 179.1-114.5 143.0 6.1 -8.9 2.2 83 83 A T E - F 0 90A 36 7,-2.4 7,-2.8 -2,-0.4 2,-0.6 -0.954 30.5-119.1-140.2 150.0 3.7 -11.9 2.7 84 84 A M E - F 0 89A 69 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.874 30.9-178.7 -92.4 120.5 0.7 -12.3 4.9 85 85 A E E > - F 0 88A 99 3,-2.7 3,-2.0 -2,-0.6 2,-0.5 -0.963 65.6 -43.8-121.9 112.0 1.3 -15.1 7.4 86 86 A G T 3 S- 0 0 75 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.571 123.5 -28.0 69.3-124.7 -1.7 -15.6 9.7 87 87 A N T 3 S+ 0 0 140 -2,-0.5 2,-0.3 -3,-0.1 21,-0.3 0.202 122.9 84.6-108.0 8.8 -2.7 -12.1 10.6 88 88 A K E < S-F 85 0A 86 -3,-2.0 -3,-2.7 19,-0.1 2,-0.5 -0.833 73.3-126.7-113.6 155.9 0.7 -10.5 10.3 89 89 A L E -FG 84 106A 6 17,-2.1 17,-2.6 -2,-0.3 2,-0.5 -0.897 26.4-163.3 -97.8 124.7 2.7 -9.0 7.5 90 90 A V E -FG 83 105A 23 -7,-2.8 -7,-2.4 -2,-0.5 2,-0.5 -0.964 2.6-163.8-112.4 125.0 6.1 -10.6 7.4 91 91 A G E -FG 82 104A 0 13,-3.7 13,-2.3 -2,-0.5 2,-0.6 -0.938 6.9-168.8-113.3 124.2 8.7 -8.8 5.4 92 92 A K E +FG 81 103A 113 -11,-2.5 -11,-1.9 -2,-0.5 2,-0.2 -0.955 22.7 163.9-113.9 112.1 12.0 -10.5 4.3 93 93 A F E -FG 80 102A 13 9,-2.5 9,-2.2 -2,-0.6 2,-0.4 -0.726 24.5-155.8-121.3 168.4 14.5 -8.0 2.9 94 94 A K E -FG 79 101A 104 -15,-1.6 -15,-2.1 7,-0.2 2,-0.4 -0.992 26.9-115.8-144.8 139.8 18.1 -7.8 2.1 95 95 A R E > -F 78 0A 20 5,-2.4 4,-1.6 -2,-0.4 -17,-0.2 -0.663 20.9-143.2 -73.1 136.2 20.3 -4.8 1.9 96 96 A V T 4 S+ 0 0 83 -19,-2.9 -1,-0.2 -2,-0.4 -18,-0.1 0.907 93.0 50.9 -68.5 -38.2 21.6 -4.4 -1.6 97 97 A D T 4 S+ 0 0 107 -20,-0.5 -1,-0.2 1,-0.2 -19,-0.1 0.924 127.3 14.8 -65.1 -51.9 25.1 -3.2 -0.6 98 98 A N T 4 S- 0 0 65 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.408 92.1-127.0-107.1 0.8 26.2 -5.7 1.9 99 99 A G < + 0 0 42 -4,-1.6 2,-0.2 1,-0.2 -3,-0.1 0.450 56.0 148.3 67.9 5.9 23.7 -8.6 1.3 100 100 A K - 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