==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 06-JUL-01 1JJJ . COMPND 2 MOLECULE: EPIDERMAL-TYPE FATTY ACID BINDING PROTEIN (E- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.H.GUTIERREZ-GONZALEZ,C.LUDWIG,C.HOHOFF,M.RADEMACHER, . 133 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 97.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 50.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 4.5 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 . 39 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 9.8 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 1 1 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 . 1 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 1 1 2 4 1 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 0 1 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 3 A T > 0 0 110 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-102.8 -0.5 -1.1 -0.6 2 4 A V G > + 0 0 17 1,-0.2 3,-1.3 2,-0.2 4,-0.1 0.756 360.0 75.7 -63.8 -22.9 1.5 -1.6 -3.9 3 5 A Q G > S+ 0 0 141 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.688 80.6 68.9 -67.6 -14.9 4.0 -4.0 -2.0 4 6 A Q G < S+ 0 0 117 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.842 102.0 48.1 -58.2 -35.1 1.3 -6.8 -2.1 5 7 A L G < S+ 0 0 1 -3,-1.3 -1,-0.2 -4,-0.3 2,-0.2 0.378 93.1 108.3 -82.9 2.9 2.1 -6.7 -6.0 6 8 A E < + 0 0 24 -3,-0.8 2,-0.2 -4,-0.1 38,-0.2 -0.558 49.1 55.0 -92.0 148.6 6.0 -6.9 -5.5 7 9 A G E S-A 43 0A 21 36,-2.3 36,-2.2 -2,-0.2 2,-0.5 -0.749 93.5 -47.2 131.3 178.7 8.3 -9.9 -6.3 8 10 A R E -A 42 0A 95 124,-0.5 124,-3.0 34,-0.2 2,-0.5 -0.825 54.4-164.7 -85.8 122.9 9.2 -12.3 -9.2 9 11 A W E -AB 41 131A 2 32,-1.8 32,-2.8 -2,-0.5 2,-0.4 -0.938 5.2-153.1-119.7 114.4 5.8 -13.5 -10.7 10 12 A R E -AB 40 130A 104 120,-2.9 120,-2.6 -2,-0.5 30,-0.2 -0.757 17.1-116.5-105.1 124.4 6.0 -16.7 -13.0 11 13 A L E + B 0 129A 3 28,-2.0 118,-0.2 -2,-0.4 3,-0.1 -0.303 45.9 147.8 -66.7 128.6 3.5 -17.4 -15.9 12 14 A V E + 0 0 57 116,-2.7 2,-0.2 1,-0.3 117,-0.1 0.690 63.3 33.7-115.6 -69.1 1.3 -20.6 -15.7 13 15 A D E + B 0 128A 57 115,-0.7 115,-0.8 1,-0.1 -1,-0.3 -0.578 48.3 171.4 -92.6 149.9 -2.1 -20.0 -17.4 14 16 A S E > + B 0 127A 36 113,-0.2 3,-1.2 -2,-0.2 4,-0.3 -0.139 10.5 168.8-152.2 59.3 -3.0 -17.7 -20.5 15 17 A K E 3 S+ B 0 126A 118 111,-0.9 111,-2.7 1,-0.2 -2,-0.0 -0.472 74.8 17.6 -72.5 133.0 -6.6 -18.2 -21.7 16 18 A G T 3> S+ 0 0 24 109,-0.2 4,-2.4 -2,-0.2 -1,-0.2 0.221 92.4 113.3 85.5 -14.0 -7.8 -15.5 -24.3 17 19 A F H <> + 0 0 27 -3,-1.2 4,-2.5 2,-0.2 5,-0.2 0.829 69.7 55.5 -67.4 -35.1 -4.1 -14.5 -25.1 18 20 A D H > S+ 0 0 97 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.960 114.4 41.2 -53.3 -54.2 -4.0 -15.9 -28.8 19 21 A E H > S+ 0 0 129 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.906 114.9 51.8 -60.8 -46.7 -7.1 -13.6 -29.6 20 22 A Y H X S+ 0 0 10 -4,-2.4 4,-2.5 104,-0.4 -2,-0.2 0.914 110.1 47.5 -58.5 -47.1 -5.7 -10.6 -27.6 21 23 A M H X>S+ 0 0 6 -4,-2.5 4,-1.0 2,-0.2 5,-0.9 0.911 112.1 52.0 -62.4 -40.7 -2.2 -10.7 -29.4 22 24 A K H ><5S+ 0 0 117 -4,-2.0 3,-0.5 -5,-0.2 4,-0.3 0.945 113.2 43.8 -48.0 -53.2 -4.2 -10.9 -32.8 23 25 A E H 3<5S+ 0 0 78 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.834 109.7 55.8 -74.8 -33.7 -6.4 -7.8 -31.8 24 26 A L H 3<5S- 0 0 19 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.778 122.0-100.6 -46.8 -40.3 -3.3 -5.7 -30.4 25 27 A G T <<5 + 0 0 50 -4,-1.0 2,-0.4 -3,-0.5 -3,-0.2 0.811 63.5 158.2 95.1 67.8 -1.4 -6.0 -33.8 26 28 A V < - 0 0 16 -5,-0.9 -1,-0.2 -4,-0.3 5,-0.1 -0.991 37.4-126.2-123.9 124.0 1.2 -8.9 -33.2 27 29 A G > - 0 0 44 -2,-0.4 4,-2.6 1,-0.1 3,-0.4 -0.306 29.7-105.2 -66.5 152.0 2.7 -10.8 -36.2 28 30 A I H > S+ 0 0 152 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.829 119.9 48.4 -53.5 -44.3 2.5 -14.7 -36.2 29 31 A A H > S+ 0 0 78 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.901 114.5 47.3 -58.1 -42.9 6.3 -15.4 -35.3 30 32 A L H > S+ 0 0 54 -3,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.887 110.9 52.0 -64.6 -39.6 5.9 -12.8 -32.4 31 33 A R H X S+ 0 0 46 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.932 111.9 46.0 -59.3 -47.8 2.6 -14.5 -31.3 32 34 A K H X S+ 0 0 143 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.951 114.2 49.3 -56.8 -52.0 4.4 -18.0 -31.2 33 35 A M H X S+ 0 0 30 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.954 112.7 46.6 -46.8 -61.2 7.4 -16.3 -29.3 34 36 A G H < S+ 0 0 18 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.846 117.4 42.9 -55.1 -41.9 5.0 -14.6 -26.6 35 37 A A H < S+ 0 0 55 -4,-2.1 3,-0.5 -5,-0.2 -2,-0.2 0.939 121.1 38.2 -66.5 -51.9 3.0 -17.9 -26.0 36 38 A M H < S+ 0 0 118 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.811 101.7 71.2 -74.0 -31.6 6.0 -20.4 -25.9 37 39 A A S < S- 0 0 0 -4,-2.6 20,-2.2 -5,-0.3 -1,-0.2 0.692 85.5-146.4 -59.4 -25.1 8.6 -18.2 -24.0 38 40 A K - 0 0 81 -3,-0.5 -27,-0.1 -4,-0.4 -3,-0.1 0.968 21.3-134.8 60.6 67.4 6.7 -18.4 -20.5 39 41 A P - 0 0 15 0, 0.0 -28,-2.0 0, 0.0 2,-0.6 -0.195 13.7-150.2 -66.7 142.4 7.5 -14.9 -18.9 40 42 A D E -AC 10 55A 31 15,-2.7 15,-2.8 -30,-0.2 2,-0.7 -0.912 15.8-154.1 -99.7 113.5 8.6 -14.0 -15.3 41 43 A C E -AC 9 54A 5 -32,-2.8 -32,-1.8 -2,-0.6 2,-0.7 -0.814 7.2-161.9 -92.0 110.6 7.2 -10.5 -14.4 42 44 A I E -AC 8 53A 28 11,-2.8 11,-2.1 -2,-0.7 2,-0.4 -0.844 6.4-170.3-101.4 110.2 9.5 -8.8 -11.7 43 45 A I E +AC 7 52A 0 -36,-2.2 -36,-2.3 -2,-0.7 2,-0.3 -0.843 13.6 161.6-102.4 129.3 7.7 -5.9 -9.9 44 46 A T E - C 0 51A 76 7,-1.7 7,-2.7 -2,-0.4 2,-0.4 -0.935 22.9-144.8-151.0 127.0 9.8 -3.6 -7.4 45 47 A C E + C 0 50A 31 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.789 26.6 173.3-102.1 130.1 8.9 -0.0 -6.2 46 48 A D S S- 0 0 127 3,-1.8 -1,-0.2 -2,-0.4 4,-0.1 0.887 76.5 -74.4 -82.0 -56.3 11.1 3.1 -5.4 47 49 A G S S- 0 0 45 2,-0.4 3,-0.0 0, 0.0 20,-0.0 -0.161 110.6 -4.7-161.7 -84.7 8.0 5.4 -4.8 48 50 A K S S+ 0 0 112 1,-0.1 19,-2.7 18,-0.1 2,-0.8 0.801 119.4 79.9 -83.2 -37.5 6.0 6.5 -7.9 49 51 A N E - D 0 66A 64 17,-0.2 -3,-1.8 18,-0.0 2,-0.6 -0.616 68.8-167.0 -74.6 104.4 8.6 4.8 -10.4 50 52 A L E -CD 45 65A 0 15,-2.6 15,-2.6 -2,-0.8 2,-0.6 -0.849 13.2-140.3 -99.8 111.9 7.5 1.1 -10.3 51 53 A T E -CD 44 64A 49 -7,-2.7 -7,-1.7 -2,-0.6 2,-0.5 -0.630 21.9-178.1 -81.8 115.9 10.2 -1.2 -12.0 52 54 A I E -CD 43 63A 0 11,-3.0 11,-1.9 -2,-0.6 2,-0.5 -0.940 2.5-173.4-119.1 106.2 8.6 -4.0 -14.1 53 55 A K E -CD 42 62A 62 -11,-2.1 -11,-2.8 -2,-0.5 2,-0.8 -0.890 12.3-154.5 -98.3 127.4 11.1 -6.5 -15.8 54 56 A T E -CD 41 61A 41 7,-3.3 7,-1.3 -2,-0.5 2,-1.0 -0.837 11.9-172.3 -99.3 97.8 9.6 -9.1 -18.3 55 57 A E E +CD 40 60A 55 -15,-2.8 -15,-2.7 -2,-0.8 2,-0.3 -0.781 13.4 170.3 -89.3 97.2 12.1 -12.1 -18.3 56 58 A S - 0 0 21 3,-1.3 2,-1.9 -2,-1.0 -18,-0.2 -0.843 44.7-116.4-104.3 150.8 10.9 -14.5 -21.1 57 59 A T S S+ 0 0 116 -20,-2.2 3,-0.1 -2,-0.3 -19,-0.1 -0.174 112.2 23.1 -78.1 49.2 13.0 -17.6 -22.4 58 60 A L S S+ 0 0 108 -2,-1.9 2,-0.2 1,-0.4 -1,-0.2 0.090 129.3 18.2 179.7 -61.5 13.3 -16.0 -25.9 59 61 A K - 0 0 90 -26,-0.1 -3,-1.3 -25,-0.0 -1,-0.4 -0.835 62.3-159.2-131.0 168.7 12.9 -12.2 -25.6 60 62 A T E -D 55 0A 77 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.996 9.2-179.4-149.6 149.2 13.1 -9.5 -22.7 61 63 A T E -D 54 0A 32 -7,-1.3 -7,-3.3 -2,-0.3 2,-0.4 -0.963 5.8-168.1-152.9 139.5 11.9 -5.9 -21.9 62 64 A Q E +D 53 0A 129 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.994 13.5 164.4-134.5 131.5 12.4 -3.7 -18.7 63 65 A F E -D 52 0A 31 -11,-1.9 -11,-3.0 -2,-0.4 2,-0.7 -1.000 34.1-136.6-147.9 144.8 10.6 -0.4 -17.8 64 66 A S E -D 51 0A 60 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.3 -0.869 29.0-154.4-100.0 103.0 10.0 2.0 -14.7 65 67 A C E -D 50 0A 0 -15,-2.6 -15,-2.6 -2,-0.7 2,-0.7 -0.667 13.1-130.2 -85.7 124.7 6.3 3.0 -14.8 66 68 A T E > -D 49 0A 44 -2,-0.5 19,-0.7 -17,-0.2 3,-0.7 -0.592 24.2-136.6 -79.4 108.2 5.3 6.4 -13.1 67 69 A L B 3 S+e 85 0A 30 -19,-2.7 19,-0.2 -2,-0.7 3,-0.1 -0.521 88.3 14.2 -81.3 119.6 2.4 5.5 -10.8 68 70 A G T 3 S+ 0 0 38 17,-3.4 -1,-0.3 -2,-0.4 2,-0.2 0.914 124.5 65.8 71.9 50.6 -0.4 8.3 -11.1 69 71 A E S < S- 0 0 107 -3,-0.7 16,-1.8 16,-0.5 -1,-0.3 -0.912 82.3-100.1 179.5 160.8 1.2 9.7 -14.3 70 72 A K E +F 84 0A 105 14,-0.2 2,-0.3 -2,-0.2 14,-0.2 -0.727 33.6 174.9 -93.1 153.4 2.0 8.9 -18.0 71 73 A F E -F 83 0A 32 12,-1.2 12,-2.8 -2,-0.3 2,-0.9 -0.968 40.1 -98.1-142.0 161.7 5.3 7.7 -19.6 72 74 A E E -F 82 0A 114 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.750 44.0-168.3 -81.6 106.9 6.6 6.5 -23.1 73 75 A E E -F 81 0A 13 8,-2.8 8,-2.1 -2,-0.9 2,-0.5 -0.662 13.2-151.6 -83.3 144.9 6.6 2.6 -22.9 74 76 A T E -F 80 0A 70 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.985 22.4-135.7-113.1 120.5 8.3 0.5 -25.7 75 77 A T - 0 0 13 4,-2.7 3,-0.2 -2,-0.5 0, 0.0 -0.294 18.4-114.9 -68.2 154.1 6.5 -3.0 -26.0 76 78 A A S S+ 0 0 34 1,-0.2 -16,-0.1 -15,-0.1 -1,-0.1 0.794 116.3 51.5 -56.1 -29.1 8.4 -6.4 -26.3 77 79 A D S S- 0 0 39 2,-0.1 -1,-0.2 -46,-0.0 -50,-0.1 0.885 124.2 -93.0 -68.7 -47.9 6.9 -6.7 -29.9 78 80 A G S S+ 0 0 56 1,-0.4 2,-0.1 -3,-0.2 -2,-0.1 0.108 83.8 118.5 145.9 -33.2 7.9 -3.3 -31.4 79 81 A R - 0 0 45 -54,-0.1 -4,-2.7 -5,-0.1 2,-0.4 -0.410 52.7-142.9 -63.5 141.2 4.9 -0.8 -30.8 80 82 A K E -F 74 0A 108 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.926 21.3-167.2-110.6 131.0 5.6 2.3 -28.6 81 83 A T E -F 73 0A 2 -8,-2.1 -8,-2.8 -2,-0.4 2,-0.9 -0.932 28.6-130.5-128.5 136.5 2.7 3.4 -26.2 82 84 A Q E -FG 72 97A 79 15,-3.1 15,-1.7 -2,-0.4 2,-0.6 -0.752 43.1-163.8 -83.7 102.7 1.9 6.6 -24.1 83 85 A T E -FG 71 96A 0 -12,-2.8 -12,-1.2 -2,-0.9 2,-0.5 -0.817 22.2-166.0-112.1 109.7 1.1 4.7 -20.8 84 86 A V E -FG 70 95A 46 11,-1.7 11,-2.6 -2,-0.6 2,-0.5 -0.800 17.4-159.2 -86.9 120.9 -0.8 6.0 -17.7 85 87 A C E +eG 67 94A 0 -16,-1.8 -17,-3.4 -19,-0.7 -16,-0.5 -0.900 14.2 174.5-108.8 122.7 -0.3 3.6 -14.7 86 88 A N E - G 0 93A 78 7,-2.2 7,-2.8 -2,-0.5 2,-0.7 -0.979 22.0-152.4-133.0 126.5 -2.8 3.6 -11.7 87 89 A F E - G 0 92A 45 -2,-0.4 2,-0.8 5,-0.2 5,-0.2 -0.848 10.2-170.6 -91.9 112.4 -3.0 1.3 -8.5 88 90 A T E > - G 0 91A 101 3,-2.7 3,-1.5 -2,-0.7 -2,-0.0 -0.787 61.6 -72.9-102.8 86.8 -6.7 1.2 -7.2 89 91 A D T 3 S+ 0 0 140 -2,-0.8 -1,-0.1 1,-0.3 3,-0.1 0.771 124.9 2.9 25.4 70.8 -6.3 -0.7 -3.8 90 92 A G T 3 S+ 0 0 33 17,-0.1 19,-1.1 1,-0.0 2,-0.5 -0.160 120.8 75.8 122.7 -44.5 -5.6 -4.2 -5.1 91 93 A A E < -GH 88 108A 16 -3,-1.5 -3,-2.7 17,-0.2 2,-0.8 -0.920 58.0-157.1-115.6 119.9 -5.5 -3.7 -9.0 92 94 A L E -GH 87 107A 1 15,-2.8 15,-2.7 -2,-0.5 2,-0.7 -0.808 14.3-162.7 -90.5 107.1 -2.7 -2.0 -11.1 93 95 A V E -GH 86 106A 42 -7,-2.8 -7,-2.2 -2,-0.8 2,-0.7 -0.808 4.5-167.0 -92.9 110.0 -4.3 -0.7 -14.4 94 96 A Q E -GH 85 105A 5 11,-2.3 11,-2.2 -2,-0.7 2,-0.8 -0.868 10.0-160.7 -94.5 106.4 -1.6 -0.0 -17.1 95 97 A H E -GH 84 104A 41 -11,-2.6 -11,-1.7 -2,-0.7 2,-0.7 -0.800 4.5-159.5-100.3 105.0 -3.5 2.1 -19.8 96 98 A Q E -GH 83 103A 14 7,-3.0 7,-1.2 -2,-0.8 2,-0.5 -0.725 6.1-168.1 -99.6 107.3 -1.5 1.9 -23.2 97 99 A E E +GH 82 102A 83 -15,-1.7 -15,-3.1 -2,-0.7 2,-0.3 -0.814 20.1 147.4-102.1 121.3 -2.3 4.7 -25.8 98 100 A W E > - 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