==== 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 LIPID-BINDING PROTEIN 19-DEC-91 1IFC . COMPND 2 MOLECULE: INTESTINAL FATTY ACID BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR G.SCAPIN,J.I.GORDON,J.C.SACCHETTINI . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7144.0 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 . 15 11.5 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 0 105 0, 0.0 86,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.6 -7.2 -4.6 10.7 2 2 A F + 0 0 15 106,-0.1 38,-0.3 104,-0.0 105,-0.0 0.611 360.0 115.9 -92.2 -13.9 -4.2 -2.7 9.1 3 3 A D + 0 0 86 36,-0.1 2,-0.2 2,-0.0 38,-0.2 -0.228 56.8 33.2 -57.8 135.7 -6.4 -0.1 7.4 4 4 A G E S-A 40 0A 25 36,-2.0 36,-2.8 2,-0.0 2,-0.4 -0.734 91.0 -43.4 124.0-174.1 -6.0 3.5 8.4 5 5 A T E -A 39 0A 35 -2,-0.2 126,-2.7 34,-0.2 2,-0.4 -0.874 45.9-172.6-106.7 131.9 -3.6 6.1 9.6 6 6 A W E -AB 38 130A 7 32,-2.9 32,-2.9 -2,-0.4 2,-0.4 -0.972 6.3-160.6-125.9 137.8 -1.1 5.3 12.3 7 7 A K E -AB 37 129A 77 122,-2.7 122,-2.4 -2,-0.4 30,-0.2 -0.972 31.1-105.5-124.1 133.0 1.3 7.7 14.1 8 8 A V E + B 0 128A 28 28,-2.8 120,-0.3 -2,-0.4 3,-0.1 -0.306 38.6 172.4 -59.0 137.0 4.4 6.6 15.9 9 9 A D E - 0 0 80 118,-3.1 2,-0.3 1,-0.4 119,-0.2 0.749 58.0 -10.4-111.9 -45.7 4.1 6.7 19.7 10 10 A R E - B 0 127A 92 117,-1.8 117,-2.9 2,-0.0 -1,-0.4 -0.993 54.1-141.2-157.2 160.7 7.2 5.1 21.1 11 11 A N E - B 0 126A 51 -2,-0.3 2,-0.4 115,-0.2 115,-0.2 -0.881 3.3-152.8-124.4 158.6 10.2 3.2 20.2 12 12 A E E S- B 0 125A 101 113,-2.5 113,-2.3 -2,-0.3 -2,-0.0 -0.992 80.3 -20.7-132.8 120.0 12.2 0.3 21.8 13 13 A N S > S+ 0 0 87 -2,-0.4 4,-1.5 111,-0.2 3,-0.1 0.671 88.5 139.2 59.1 23.0 15.9 -0.1 21.1 14 14 A Y H > + 0 0 28 111,-0.2 4,-2.2 1,-0.2 5,-0.2 0.890 66.0 51.5 -68.1 -39.3 15.6 2.0 17.9 15 15 A E H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.852 107.8 54.3 -66.9 -30.6 18.8 4.0 18.3 16 16 A K H > S+ 0 0 118 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.899 109.0 48.7 -67.2 -37.3 20.8 0.7 18.8 17 17 A F H X S+ 0 0 5 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.930 111.8 48.2 -64.9 -47.1 19.3 -0.6 15.5 18 18 A M H X>S+ 0 0 5 -4,-2.2 5,-2.5 2,-0.2 4,-0.7 0.927 110.2 52.5 -61.0 -42.3 20.3 2.6 13.6 19 19 A E H ><5S+ 0 0 92 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.934 109.1 49.2 -59.4 -44.9 23.7 2.4 15.1 20 20 A K H 3<5S+ 0 0 112 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.860 106.9 56.5 -61.5 -34.6 24.1 -1.2 13.9 21 21 A M H 3<5S- 0 0 8 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.597 124.9-102.2 -72.7 -15.1 22.9 -0.1 10.4 22 22 A G T <<5 + 0 0 66 -3,-1.3 2,-0.4 -4,-0.7 -3,-0.2 0.562 69.5 150.0 101.1 17.6 25.8 2.5 10.3 23 23 A I < - 0 0 23 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.659 44.4-117.8 -86.6 134.6 23.8 5.7 11.0 24 24 A N > - 0 0 92 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.210 25.2-103.1 -71.7 162.0 25.6 8.5 12.8 25 25 A V H > S+ 0 0 83 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.853 117.4 45.8 -48.6 -50.6 24.8 9.8 16.2 26 26 A V H > S+ 0 0 86 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.935 113.5 48.8 -62.2 -48.4 23.0 13.0 15.1 27 27 A K H > S+ 0 0 112 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.775 106.3 58.6 -65.4 -26.4 21.0 11.3 12.5 28 28 A R H X S+ 0 0 37 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.912 106.3 47.9 -68.2 -41.4 19.9 8.7 15.1 29 29 A K H < S+ 0 0 110 -4,-1.7 4,-0.4 2,-0.2 -2,-0.2 0.851 114.1 46.9 -66.8 -34.3 18.5 11.4 17.3 30 30 A L H >< S+ 0 0 88 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.926 111.6 51.6 -71.0 -42.9 16.7 12.8 14.3 31 31 A G H >< S+ 0 0 3 -4,-2.7 3,-1.0 1,-0.3 -2,-0.2 0.836 104.6 55.7 -62.0 -35.5 15.4 9.4 13.2 32 32 A A T 3< S+ 0 0 12 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.625 114.3 40.6 -76.2 -11.1 14.0 8.6 16.6 33 33 A H T < S+ 0 0 132 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 -0.278 75.7 129.1-127.9 46.3 11.9 11.8 16.5 34 34 A D < - 0 0 6 -3,-1.0 20,-2.6 19,-0.1 21,-0.3 0.374 66.3-129.9 -84.3 -1.9 10.8 11.6 12.9 35 35 A N - 0 0 89 18,-0.2 2,-0.1 1,-0.2 17,-0.1 0.834 35.9-164.1 56.3 39.6 7.1 12.0 13.4 36 36 A L - 0 0 11 17,-0.1 -28,-2.8 -29,-0.1 2,-0.4 -0.353 13.0-176.6 -64.5 135.6 6.5 9.0 11.3 37 37 A K E -AC 7 52A 78 15,-2.3 15,-2.4 -30,-0.2 2,-0.5 -0.994 7.1-162.2-128.8 133.1 2.9 8.6 10.0 38 38 A L E -AC 6 51A 0 -32,-2.9 -32,-2.9 -2,-0.4 2,-0.6 -0.976 5.4-167.5-120.6 130.4 1.7 5.6 8.0 39 39 A T E -AC 5 50A 42 11,-2.2 11,-2.7 -2,-0.5 2,-0.5 -0.977 16.8-164.9-113.4 114.1 -1.5 5.6 5.9 40 40 A I E +AC 4 49A 1 -36,-2.8 -36,-2.0 -2,-0.6 2,-0.4 -0.886 14.4 167.8-110.0 127.6 -2.2 2.0 4.9 41 41 A T E - C 0 48A 72 7,-2.4 7,-2.5 -2,-0.5 2,-0.4 -0.990 15.9-153.7-134.3 147.2 -4.7 1.0 2.2 42 42 A Q E - C 0 47A 86 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.904 15.6-177.9-122.7 149.4 -5.2 -2.3 0.5 43 43 A E E > S- C 0 46A 167 3,-2.9 3,-1.5 -2,-0.4 2,-0.2 -0.804 71.8 -57.7-143.4 89.0 -6.6 -3.2 -2.9 44 44 A G T 3 S- 0 0 53 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.485 119.5 -16.8 73.9-130.7 -6.6 -7.0 -3.0 45 45 A N T 3 S+ 0 0 96 -2,-0.2 19,-2.7 -3,-0.1 2,-0.4 0.301 122.3 94.3 -85.7 4.9 -3.1 -8.4 -2.4 46 46 A K E < -CD 43 63A 109 -3,-1.5 -3,-2.9 17,-0.2 2,-0.3 -0.831 57.4-165.0-102.8 143.7 -1.7 -5.0 -3.2 47 47 A F E -CD 42 62A 1 15,-3.0 15,-1.8 -2,-0.4 2,-0.5 -0.901 11.8-160.0-121.3 151.2 -0.9 -2.5 -0.5 48 48 A T E -CD 41 61A 37 -7,-2.5 -7,-2.4 -2,-0.3 2,-0.6 -0.991 11.5-174.0-126.7 119.4 -0.1 1.2 -0.6 49 49 A V E -CD 40 60A 3 11,-3.4 11,-2.7 -2,-0.5 2,-0.7 -0.972 10.1-156.1-117.6 111.4 1.6 2.5 2.5 50 50 A K E -CD 39 59A 88 -11,-2.7 -11,-2.2 -2,-0.6 2,-0.5 -0.840 9.4-160.3 -90.5 118.4 2.1 6.2 2.5 51 51 A E E +CD 38 58A 13 7,-3.1 7,-2.1 -2,-0.7 2,-0.4 -0.888 12.3 177.9-100.3 127.1 4.9 7.2 4.6 52 52 A S E +CD 37 57A 37 -15,-2.4 -15,-2.3 -2,-0.5 2,-0.3 -0.990 17.9 136.6-130.5 124.8 5.1 10.8 5.9 53 53 A S - 0 0 12 3,-2.3 -18,-0.2 -2,-0.4 3,-0.1 -0.878 68.3 -83.5-149.8-177.5 7.9 11.9 8.2 54 54 A N S S+ 0 0 101 -20,-2.6 -19,-0.1 -2,-0.3 3,-0.1 0.692 126.3 47.7 -66.4 -19.4 10.3 14.8 8.8 55 55 A F S S- 0 0 87 -21,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.782 121.8 -22.3 -90.4 -35.9 12.5 13.2 6.2 56 56 A R - 0 0 48 -3,-0.1 -3,-2.3 2,-0.1 2,-0.4 -0.986 41.1-131.7-168.7 167.0 10.3 12.4 3.4 57 57 A N E +D 52 0A 109 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.973 42.7 152.5-134.2 110.6 6.9 11.8 2.0 58 58 A I E -D 51 0A 52 -7,-2.1 -7,-3.1 -2,-0.4 2,-0.5 -0.979 40.4-127.7-142.2 155.3 6.7 8.8 -0.2 59 59 A D E -D 50 0A 95 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.883 19.9-158.2-102.7 134.0 4.2 6.1 -1.3 60 60 A V E -D 49 0A 14 -11,-2.7 -11,-3.4 -2,-0.5 2,-0.4 -0.972 12.8-176.2-114.1 121.0 5.3 2.5 -0.9 61 61 A V E +D 48 0A 69 -2,-0.5 2,-0.3 -13,-0.2 -13,-0.2 -0.961 10.6 155.7-121.8 129.9 3.4 0.1 -3.1 62 62 A F E -D 47 0A 6 -15,-1.8 -15,-3.0 -2,-0.4 2,-0.4 -0.995 35.4-133.4-149.4 154.7 3.8 -3.6 -3.1 63 63 A E E > -D 46 0A 93 -2,-0.3 3,-2.2 3,-0.3 19,-0.4 -0.910 44.3-101.5-103.6 133.5 2.0 -6.8 -4.0 64 64 A L T 3 S+ 0 0 21 -19,-2.7 19,-0.2 -2,-0.4 3,-0.1 -0.334 106.9 11.1 -54.7 133.1 2.2 -9.6 -1.3 65 65 A G T 3 S+ 0 0 49 17,-2.9 2,-0.5 1,-0.2 -1,-0.3 0.416 102.3 111.5 80.0 -0.4 4.8 -12.2 -2.3 66 66 A V < - 0 0 67 -3,-2.2 -3,-0.3 16,-0.3 16,-0.3 -0.917 69.7-121.2-110.7 123.8 6.2 -10.1 -5.2 67 67 A D + 0 0 122 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.247 39.7 166.1 -65.1 146.6 9.7 -8.8 -4.7 68 68 A F E -E 80 0A 33 12,-2.1 12,-1.7 -6,-0.1 2,-0.4 -0.960 35.3-102.2-151.6 170.0 10.3 -5.0 -4.8 69 69 A A E +E 79 0A 80 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.824 37.3 171.2-103.9 132.5 12.8 -2.3 -4.0 70 70 A Y E -E 78 0A 35 8,-2.2 8,-2.8 -2,-0.4 2,-0.4 -0.997 18.0-151.3-141.9 138.9 12.5 -0.1 -1.0 71 71 A S E -E 77 0A 42 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.909 17.8-128.8-112.3 135.9 14.8 2.4 0.7 72 72 A L > - 0 0 16 4,-2.5 3,-2.1 -2,-0.4 6,-0.0 -0.321 36.0-102.2 -69.2 159.7 14.9 3.2 4.3 73 73 A A T 3 S+ 0 0 41 1,-0.3 -1,-0.1 2,-0.1 -20,-0.0 0.845 122.7 61.0 -51.8 -38.8 14.6 6.9 5.2 74 74 A D T 3 S- 0 0 78 1,-0.1 -1,-0.3 2,-0.1 -47,-0.0 0.640 123.1-103.1 -64.2 -20.7 18.4 6.9 5.8 75 75 A G S < S+ 0 0 50 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.229 72.0 143.4 112.9 -10.9 19.0 6.0 2.2 76 76 A T - 0 0 12 -5,-0.1 -4,-2.5 1,-0.1 2,-0.4 -0.458 44.6-136.7 -63.8 126.6 19.8 2.3 2.6 77 77 A E E +E 71 0A 125 -2,-0.3 19,-2.6 -6,-0.2 20,-0.5 -0.686 25.8 179.8 -89.3 134.9 18.4 0.3 -0.3 78 78 A L E -EF 70 95A 3 -8,-2.8 -8,-2.2 -2,-0.4 2,-0.3 -0.851 12.1-162.9-125.2 162.9 16.7 -3.0 0.3 79 79 A T E +EF 69 94A 56 15,-1.8 15,-1.5 -2,-0.3 2,-0.3 -0.993 39.7 82.0-143.8 147.3 15.0 -5.7 -1.8 80 80 A G E -EF 68 93A 14 -12,-1.7 -12,-2.1 -2,-0.3 2,-0.3 -0.978 60.9 -71.7 154.0-161.1 12.6 -8.5 -0.8 81 81 A T E - F 0 92A 31 11,-1.6 11,-2.4 -2,-0.3 2,-0.4 -0.828 13.6-137.4-129.2 166.3 9.0 -9.1 -0.1 82 82 A W E + F 0 91A 13 -19,-0.4 -17,-2.9 -16,-0.3 -16,-0.3 -0.961 29.0 175.5-115.3 138.1 6.1 -8.7 2.2 83 83 A T E - F 0 90A 34 7,-2.2 7,-2.8 -2,-0.4 2,-0.7 -0.938 33.0-116.2-136.1 159.9 3.8 -11.7 2.9 84 84 A M E - F 0 89A 68 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.884 28.4-174.0-101.0 116.8 0.8 -12.2 5.2 85 85 A E E > - F 0 88A 90 3,-3.0 3,-1.8 -2,-0.7 2,-0.4 -0.902 66.9 -50.0-113.7 97.9 1.6 -14.9 7.8 86 86 A G T 3 S- 0 0 61 -2,-0.7 0, 0.0 1,-0.3 0, 0.0 -0.645 123.1 -25.5 73.8-124.0 -1.5 -15.5 9.7 87 87 A N T 3 S+ 0 0 144 -2,-0.4 21,-0.4 -3,-0.1 2,-0.3 0.193 122.0 89.4-105.8 18.1 -2.5 -12.0 10.7 88 88 A K E < S-F 85 0A 98 -3,-1.8 -3,-3.0 19,-0.1 2,-0.5 -0.865 71.8-128.7-113.6 156.2 0.9 -10.4 10.5 89 89 A L E -FG 84 106A 2 17,-2.6 17,-2.7 -2,-0.3 2,-0.5 -0.854 28.1-165.3 -96.3 121.5 2.8 -8.7 7.7 90 90 A V E -FG 83 105A 14 -7,-2.8 -7,-2.2 -2,-0.5 2,-0.5 -0.965 2.8-162.9-115.3 119.7 6.2 -10.3 7.5 91 91 A G E -FG 82 104A 0 13,-3.8 13,-2.3 -2,-0.5 2,-0.7 -0.914 4.0-169.2-106.8 123.9 8.9 -8.5 5.4 92 92 A K E +FG 81 103A 100 -11,-2.4 -11,-1.6 -2,-0.5 2,-0.2 -0.908 23.8 163.8-116.8 103.5 12.0 -10.5 4.4 93 93 A F E -FG 80 102A 10 9,-2.5 9,-2.0 -2,-0.7 2,-0.3 -0.635 27.8-153.3-113.7 171.3 14.5 -8.1 3.0 94 94 A K E -FG 79 101A 115 -15,-1.5 -15,-1.8 7,-0.3 2,-0.3 -0.987 28.2-115.5-141.0 138.2 18.2 -7.9 2.1 95 95 A R E > -F 78 0A 21 5,-2.4 4,-1.4 -2,-0.3 -17,-0.3 -0.590 20.1-143.0 -72.7 134.9 20.4 -4.9 2.0 96 96 A V T 4 S+ 0 0 79 -19,-2.6 -1,-0.2 -2,-0.3 -18,-0.1 0.883 94.9 49.8 -67.4 -38.0 21.5 -4.4 -1.6 97 97 A D T 4 S+ 0 0 108 -20,-0.5 -1,-0.1 1,-0.2 -19,-0.1 0.965 128.2 14.5 -65.1 -56.8 25.0 -3.2 -0.5 98 98 A N T 4 S- 0 0 68 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.463 91.2-127.1-103.9 -0.9 26.1 -5.8 2.0 99 99 A G < + 0 0 47 -4,-1.4 2,-0.1 1,-0.2 -3,-0.1 0.509 57.2 147.4 67.4 7.7 23.6 -8.6 1.3 100 100 A K - 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