==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 14-JUL-10 3AKM . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, INTESTINAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.WIELENS,A.J.K.LAGUERRE,M.W.PARKER,M.J.SCANLON . 524 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 417 79.6 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 . 271 51.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 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 . 65 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 7 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 1 7 0 8 8 12 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 4 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 99 0, 0.0 86,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.5 31.5 -2.4 41.9 2 2 A F + 0 0 7 104,-0.0 2,-0.9 106,-0.0 38,-0.3 0.599 360.0 110.3 -77.2 -17.7 28.9 -4.4 40.0 3 3 A D + 0 0 78 36,-0.1 2,-0.3 2,-0.0 38,-0.2 -0.494 57.3 74.9 -70.4 100.9 27.1 -4.7 43.4 4 4 A S E S-A 40 0A 25 36,-0.9 36,-3.1 -2,-0.9 2,-0.5 -0.961 85.2 -77.6 177.8 177.4 24.0 -2.5 43.0 5 5 A T E -A 39 0A 29 -2,-0.3 126,-2.4 34,-0.3 2,-0.4 -0.944 46.2-169.8-105.8 121.8 20.5 -2.3 41.4 6 6 A W E -AB 38 130A 0 32,-3.5 32,-3.3 -2,-0.5 2,-0.5 -0.928 10.6-163.8-120.9 132.4 20.7 -1.4 37.8 7 7 A K E -AB 37 129A 105 122,-2.6 122,-2.1 -2,-0.4 30,-0.2 -0.973 34.5-106.9-120.4 128.1 17.8 -0.4 35.5 8 8 A V E + B 0 128A 20 28,-3.2 120,-0.3 -2,-0.5 3,-0.1 -0.214 37.7 175.9 -55.4 139.0 18.2 -0.5 31.8 9 9 A D E - 0 0 70 118,-3.0 2,-0.3 1,-0.4 119,-0.2 0.694 60.7 -17.0-110.0 -44.2 18.5 3.0 30.3 10 10 A R E - B 0 127A 100 117,-1.4 117,-2.5 2,-0.0 -1,-0.4 -0.983 55.7-147.0-160.7 162.8 19.2 2.4 26.6 11 11 A S E - B 0 126A 48 -2,-0.3 2,-0.4 115,-0.2 115,-0.2 -0.921 6.1-144.7-139.4 160.1 20.4 -0.3 24.2 12 12 A E E S- B 0 125A 92 113,-2.8 113,-2.2 -2,-0.3 -2,-0.0 -1.000 79.3 -17.8-129.3 124.1 22.4 -0.5 20.9 13 13 A N S > S+ 0 0 74 -2,-0.4 4,-1.9 111,-0.2 5,-0.1 0.692 84.6 139.6 59.3 24.0 21.6 -2.9 18.1 14 14 A Y H > + 0 0 43 111,-0.2 4,-3.2 1,-0.2 5,-0.2 0.885 62.9 59.3 -72.6 -34.3 19.6 -5.1 20.5 15 15 A D H > S+ 0 0 63 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.933 108.8 43.4 -55.5 -51.5 16.8 -5.8 17.8 16 16 A K H > S+ 0 0 125 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.899 114.1 52.5 -61.8 -38.5 19.3 -7.4 15.4 17 17 A F H X S+ 0 0 10 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.951 111.9 44.2 -60.9 -54.1 20.9 -9.3 18.3 18 18 A M H X>S+ 0 0 12 -4,-3.2 5,-2.2 2,-0.2 4,-0.7 0.910 111.9 53.6 -55.0 -45.0 17.5 -10.6 19.4 19 19 A E H ><5S+ 0 0 109 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.918 108.6 49.3 -62.2 -39.5 16.6 -11.5 15.8 20 20 A K H 3<5S+ 0 0 106 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.838 105.9 57.6 -63.4 -33.7 19.8 -13.5 15.4 21 21 A M H 3<5S- 0 0 18 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.578 124.6-104.8 -76.9 -9.3 19.0 -15.3 18.7 22 22 A G T <<5 + 0 0 58 -3,-1.0 2,-0.2 -4,-0.7 -3,-0.2 0.423 65.6 155.0 105.7 4.8 15.7 -16.4 17.2 23 23 A V < - 0 0 35 -5,-2.2 -1,-0.3 -6,-0.1 -2,-0.1 -0.457 43.7-121.2 -74.2 129.6 13.3 -14.1 19.0 24 24 A N >> - 0 0 78 -2,-0.2 4,-2.5 1,-0.1 3,-0.6 -0.296 24.7-106.6 -70.2 157.6 10.2 -13.5 17.0 25 25 A I H 3> S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.782 117.3 58.3 -60.7 -24.6 9.2 -10.0 15.9 26 26 A V H 3> S+ 0 0 61 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.925 110.8 39.4 -70.9 -42.9 6.4 -9.9 18.6 27 27 A K H <> S+ 0 0 22 -3,-0.6 4,-2.9 2,-0.2 -2,-0.2 0.837 111.7 58.9 -78.9 -28.1 8.7 -10.5 21.5 28 28 A R H X S+ 0 0 23 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.960 105.3 50.2 -59.5 -44.0 11.3 -8.3 20.0 29 29 A K H < S+ 0 0 102 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.946 114.6 43.4 -57.8 -49.7 8.8 -5.5 20.1 30 30 A L H >< S+ 0 0 89 -4,-1.8 3,-2.0 1,-0.2 -1,-0.2 0.839 108.9 58.7 -55.1 -44.2 8.0 -6.2 23.8 31 31 A A H >< S+ 0 0 4 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.810 91.0 68.0 -64.3 -32.7 11.7 -6.6 24.6 32 32 A A T 3< S+ 0 0 65 -4,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 0.670 112.9 35.0 -55.1 -14.0 12.4 -3.1 23.4 33 33 A H T < S+ 0 0 150 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 -0.082 78.0 127.2-133.2 30.1 10.3 -2.2 26.5 34 34 A D < - 0 0 9 -3,-1.8 20,-2.6 1,-0.1 21,-0.3 0.673 57.1-144.2 -76.1 -17.7 11.3 -4.9 29.0 35 35 A N - 0 0 82 18,-0.2 -1,-0.1 1,-0.2 17,-0.1 0.794 24.5-161.2 60.3 33.4 12.3 -2.5 31.8 36 36 A L - 0 0 19 -29,-0.1 -28,-3.2 15,-0.1 2,-0.5 -0.178 11.8-172.4 -55.4 122.1 15.1 -4.9 32.8 37 37 A K E -AC 7 52A 95 15,-2.9 15,-2.6 -30,-0.2 2,-0.5 -0.989 5.4-162.3-116.0 126.1 16.3 -4.3 36.3 38 38 A L E -AC 6 51A 2 -32,-3.3 -32,-3.5 -2,-0.5 2,-0.7 -0.961 4.1-169.5-108.2 120.1 19.4 -6.2 37.6 39 39 A T E -AC 5 50A 30 11,-2.5 11,-2.5 -2,-0.5 2,-0.5 -0.931 16.2-169.5-105.2 107.5 19.9 -6.3 41.3 40 40 A I E -AC 4 49A 1 -36,-3.1 -36,-0.9 -2,-0.7 2,-0.4 -0.881 10.5-177.8-107.7 121.3 23.5 -7.7 41.8 41 41 A T E - C 0 48A 72 7,-2.8 7,-2.7 -2,-0.5 2,-0.4 -0.979 7.8-162.7-117.1 134.4 24.9 -8.9 45.1 42 42 A Q E + C 0 47A 79 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.954 15.2 175.8-117.7 131.6 28.5 -10.1 45.5 43 43 A E E > S- C 0 46A 123 3,-2.8 3,-3.4 -2,-0.4 -2,-0.0 -0.980 71.1 -61.5-126.7 124.8 30.1 -12.2 48.3 44 44 A G T 3 S- 0 0 53 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.137 121.5 -18.9 33.4-107.3 33.7 -13.1 47.5 45 45 A N T 3 S+ 0 0 65 -3,-0.1 19,-1.7 19,-0.1 2,-0.5 0.424 118.8 95.9 -99.5 -6.1 33.2 -15.2 44.4 46 46 A K E < -CD 43 63A 53 -3,-3.4 -3,-2.8 17,-0.2 2,-0.4 -0.825 54.4-172.3 -95.0 124.0 29.4 -15.9 44.9 47 47 A F E -CD 42 62A 4 15,-2.9 15,-2.2 -2,-0.5 2,-0.5 -0.922 13.6-161.1-117.9 138.8 27.0 -13.6 43.0 48 48 A T E -CD 41 61A 20 -7,-2.7 -7,-2.8 -2,-0.4 2,-0.5 -0.991 10.6-172.3-115.6 126.4 23.2 -13.3 43.2 49 49 A V E -CD 40 60A 1 11,-3.4 11,-2.5 -2,-0.5 2,-0.7 -0.956 9.2-163.2-121.5 112.3 21.5 -11.6 40.3 50 50 A K E -CD 39 59A 55 -11,-2.5 -11,-2.5 -2,-0.5 2,-0.6 -0.860 11.6-163.2 -92.2 112.2 17.8 -10.8 40.5 51 51 A E E -CD 38 58A 23 7,-2.1 7,-2.4 -2,-0.7 2,-0.4 -0.914 9.8-179.0-100.2 118.8 16.6 -10.1 36.9 52 52 A S E +CD 37 57A 26 -15,-2.6 -15,-2.9 -2,-0.6 2,-0.2 -0.993 15.3 141.7-122.7 128.9 13.2 -8.3 36.8 53 53 A S - 0 0 24 3,-2.3 -18,-0.2 -2,-0.4 3,-0.2 -0.846 67.2 -85.8-150.6 173.5 11.6 -7.3 33.5 54 54 A A S S+ 0 0 81 -20,-2.6 -19,-0.1 -2,-0.2 3,-0.1 0.565 127.6 50.6 -65.7 -13.0 8.1 -7.2 31.8 55 55 A F S S- 0 0 48 1,-0.3 2,-0.3 -21,-0.3 -1,-0.2 0.808 122.3 -27.8 -86.0 -40.1 8.7 -10.9 31.0 56 56 A R - 0 0 63 -3,-0.2 -3,-2.3 2,-0.1 2,-0.4 -0.990 41.4-125.0-170.2 165.7 9.7 -12.4 34.4 57 57 A N E +D 52 0A 86 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.837 45.3 157.4-130.7 97.5 11.2 -12.0 37.8 58 58 A I E -D 51 0A 51 -7,-2.4 -7,-2.1 -2,-0.4 2,-0.4 -0.745 33.3-140.4-121.6 163.6 14.0 -14.6 38.4 59 59 A E E -D 50 0A 113 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.992 13.7-167.9-123.6 131.1 17.1 -15.0 40.6 60 60 A V E -D 49 0A 17 -11,-2.5 -11,-3.4 -2,-0.4 2,-0.4 -0.978 1.9-167.6-121.6 130.6 20.3 -16.5 39.3 61 61 A V E +D 48 0A 74 -2,-0.5 2,-0.3 -13,-0.2 -13,-0.2 -0.981 18.0 163.2-117.9 129.5 23.0 -17.5 41.7 62 62 A F E -D 47 0A 10 -15,-2.2 -15,-2.9 -2,-0.4 2,-0.4 -0.978 31.3-136.7-143.4 159.3 26.5 -18.3 40.4 63 63 A E E > -D 46 0A 87 3,-0.4 3,-1.8 -2,-0.3 19,-0.4 -0.920 43.4 -94.6-109.3 140.7 30.1 -18.8 41.4 64 64 A L T 3 S+ 0 0 47 -19,-1.7 19,-0.2 -2,-0.4 3,-0.1 -0.310 108.1 1.9 -50.3 130.2 33.0 -17.3 39.3 65 65 A G T 3 S+ 0 0 49 17,-3.2 2,-0.5 1,-0.2 -1,-0.3 0.747 97.7 119.3 59.2 30.0 34.2 -20.0 37.0 66 66 A V < - 0 0 71 -3,-1.8 -3,-0.4 16,-0.3 16,-0.3 -0.988 67.5-121.9-123.8 117.6 31.8 -22.7 37.9 67 67 A T + 0 0 66 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.335 40.1 171.8 -64.7 132.9 29.7 -23.7 34.9 68 68 A F E -E 80 0A 30 12,-2.8 12,-2.4 -2,-0.1 2,-0.4 -0.843 30.3-114.2-137.3 167.8 26.0 -23.3 35.3 69 69 A N E +E 79 0A 79 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.906 27.8 179.4-109.8 140.7 22.7 -23.5 33.4 70 70 A Y E -E 78 0A 45 8,-2.4 8,-2.8 -2,-0.4 2,-0.5 -0.992 18.8-142.3-140.8 126.2 20.5 -20.5 32.7 71 71 A N E -E 77 0A 59 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.825 17.1-136.7 -91.2 125.9 17.3 -20.4 30.8 72 72 A L > - 0 0 34 4,-3.3 3,-2.2 -2,-0.5 6,-0.0 -0.226 39.4 -88.1 -66.2 169.7 16.6 -17.4 28.6 73 73 A A T 3 S+ 0 0 42 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.623 129.1 50.6 -59.3 -19.1 13.0 -15.9 28.6 74 74 A D T 3 S- 0 0 53 2,-0.1 -1,-0.3 133,-0.1 3,-0.1 0.179 124.9-100.3-102.6 16.7 11.9 -18.2 25.8 75 75 A G S < S+ 0 0 11 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.529 72.1 151.3 75.6 4.4 13.2 -21.3 27.6 76 76 A T - 0 0 4 130,-0.1 -4,-3.3 -5,-0.1 2,-0.4 -0.571 43.2-130.7 -66.0 126.8 16.4 -21.5 25.5 77 77 A E E -E 71 0A 66 -2,-0.3 19,-1.8 -6,-0.2 20,-0.4 -0.662 22.2-168.1 -86.8 133.7 19.0 -23.1 27.6 78 78 A L E -EF 70 95A 7 -8,-2.8 -8,-2.4 -2,-0.4 2,-0.4 -0.934 2.0-165.0-109.8 145.4 22.5 -21.5 28.1 79 79 A R E +EF 69 94A 115 15,-2.8 15,-2.6 -2,-0.4 2,-0.3 -0.997 38.8 85.0-126.4 131.8 25.3 -23.4 29.7 80 80 A G E -EF 68 93A 6 -12,-2.4 -12,-2.8 -2,-0.4 2,-0.3 -0.998 56.3 -83.7 170.0-168.2 28.5 -21.5 30.8 81 81 A T E - F 0 92A 24 11,-2.2 11,-3.0 -2,-0.3 2,-0.4 -0.960 13.6-141.1-134.0 151.5 30.5 -19.4 33.2 82 82 A W E - F 0 91A 14 -19,-0.4 -17,-3.2 -2,-0.3 2,-0.3 -0.905 28.8-176.8 -99.9 144.9 31.1 -15.9 34.4 83 83 A S E - F 0 90A 42 7,-2.2 7,-3.2 -2,-0.4 2,-0.5 -0.909 27.4-118.0-134.4 158.9 34.7 -14.9 35.1 84 84 A L E + F 0 89A 106 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.899 27.9 178.0 -99.4 124.6 36.6 -11.8 36.5 85 85 A E E > - F 0 88A 113 3,-2.6 3,-2.9 -2,-0.5 2,-0.4 -0.941 65.9 -60.0-125.8 100.6 39.0 -10.4 34.0 86 86 A G T 3 S- 0 0 58 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.437 122.8 -15.9 61.5-115.4 40.6 -7.3 35.6 87 87 A N T 3 S+ 0 0 99 -2,-0.4 21,-0.3 -3,-0.1 2,-0.3 0.366 123.1 86.4 -95.6 -1.9 37.7 -5.1 36.2 88 88 A K E < -F 85 0A 52 -3,-2.9 -3,-2.6 19,-0.1 2,-0.5 -0.738 68.6-133.2-108.4 148.7 35.2 -6.9 33.9 89 89 A L E -FG 84 106A 0 17,-2.3 17,-2.3 -2,-0.3 2,-0.6 -0.884 26.2-156.9 -90.2 129.2 32.8 -9.9 34.3 90 90 A I E -FG 83 105A 29 -7,-3.2 -7,-2.2 -2,-0.5 2,-0.5 -0.937 4.3-161.4-114.7 121.3 33.3 -12.1 31.3 91 91 A G E +FG 82 104A 0 13,-3.0 13,-2.7 -2,-0.6 2,-0.5 -0.894 9.8 179.6-103.8 120.0 30.4 -14.4 30.3 92 92 A K E +FG 81 103A 108 -11,-3.0 -11,-2.2 -2,-0.5 2,-0.3 -0.951 19.0 157.9-121.2 106.5 31.1 -17.4 28.1 93 93 A F E -FG 80 102A 10 9,-2.0 9,-3.0 -2,-0.5 2,-0.4 -0.870 26.6-154.0-122.9 156.5 28.0 -19.4 27.4 94 94 A K E -FG 79 101A 95 -15,-2.6 -15,-2.8 -2,-0.3 2,-0.3 -0.994 24.5-120.7-124.0 144.2 26.8 -21.8 24.8 95 95 A R E > -F 78 0A 15 5,-2.1 4,-1.9 -2,-0.4 -17,-0.2 -0.634 18.6-145.5 -73.1 136.6 23.2 -22.6 23.8 96 96 A T T 4 S+ 0 0 69 -19,-1.8 -1,-0.1 -2,-0.3 -18,-0.1 0.598 92.6 64.7 -84.6 -10.6 22.7 -26.2 24.4 97 97 A D T 4 S+ 0 0 52 -20,-0.4 -1,-0.2 1,-0.1 -19,-0.1 0.948 128.7 1.3 -77.6 -49.4 20.4 -26.4 21.4 98 98 A N T 4 S- 0 0 75 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.360 90.6-123.8-117.7 0.4 23.0 -25.6 18.8 99 99 A G < + 0 0 37 -4,-1.9 2,-0.1 1,-0.2 -3,-0.1 0.525 56.8 151.6 72.3 0.8 26.2 -25.2 20.8 100 100 A N - 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