==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 26-JUN-12 4AZQ . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, EPIDERMAL; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.SANSON,T.WANG,J.SUN,M.KACZOCHA,I.OJIMA,D.DEUTSCH,H.LI . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 80.9 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 . 67 49.3 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 4.4 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 . 23 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 5 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 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 0 A H 0 0 251 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -19.1 21.5 22.7 -13.1 2 1 A M - 0 0 135 1,-0.1 91,-0.1 0, 0.0 90,-0.0 -0.727 360.0-119.0 -86.3 133.9 24.5 21.5 -11.0 3 2 A A - 0 0 20 -2,-0.4 2,-0.3 109,-0.3 90,-0.1 -0.177 19.6-149.9 -68.6 155.6 24.7 22.9 -7.5 4 3 A S > - 0 0 58 88,-0.1 3,-0.9 89,-0.1 4,-0.4 -0.762 34.0-101.6-114.5 171.5 27.5 25.0 -6.0 5 4 A L G > S+ 0 0 18 -2,-0.3 3,-1.6 1,-0.2 4,-0.2 0.869 120.7 60.3 -59.8 -37.1 28.6 25.2 -2.3 6 5 A K G > S+ 0 0 102 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.769 90.4 69.0 -63.9 -29.3 26.6 28.4 -1.8 7 6 A D G < S+ 0 0 71 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.676 93.7 59.9 -60.2 -20.6 23.4 26.6 -2.7 8 7 A L G < S+ 0 0 2 -3,-1.6 -1,-0.3 -4,-0.4 38,-0.2 0.579 80.3 110.4 -84.5 -11.3 23.8 24.7 0.6 9 8 A E < + 0 0 62 -3,-1.6 2,-0.3 -4,-0.2 38,-0.2 -0.409 54.5 58.5 -70.4 137.4 23.7 27.9 2.7 10 9 A G E S-A 46 0A 21 36,-2.8 36,-2.7 -2,-0.1 2,-0.6 -0.855 88.5 -55.3 140.7-174.8 20.6 28.3 4.8 11 10 A K E -A 45 0A 76 124,-0.3 124,-3.0 -2,-0.3 2,-0.4 -0.932 53.7-171.4-108.3 120.3 18.5 26.9 7.6 12 11 A W E -AB 44 134A 1 32,-2.2 32,-2.4 -2,-0.6 2,-0.4 -0.892 11.5-153.9-122.0 141.2 17.3 23.4 6.8 13 12 A R E -AB 43 133A 84 120,-3.3 120,-2.6 -2,-0.4 2,-0.3 -0.959 26.5-112.6-120.3 134.5 14.8 21.1 8.6 14 13 A L E + B 0 132A 13 28,-1.7 118,-0.3 -2,-0.4 3,-0.1 -0.427 40.4 163.8 -64.7 122.5 14.8 17.3 8.5 15 14 A M E + 0 0 78 116,-3.9 2,-0.3 1,-0.3 117,-0.2 0.673 61.8 18.8-113.5 -23.9 11.8 16.1 6.6 16 15 A E E - B 0 131A 87 115,-1.7 115,-3.3 2,-0.0 -1,-0.3 -0.995 56.7-173.9-152.3 143.9 12.7 12.4 5.9 17 16 A S E + B 0 130A 48 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.998 3.7 176.6-144.3 135.9 15.1 9.8 7.2 18 17 A H E S+ B 0 129A 112 111,-2.1 111,-2.2 -2,-0.3 -2,-0.0 -0.994 71.2 1.6-138.2 129.2 15.9 6.2 6.1 19 18 A G S > S+ 0 0 23 -2,-0.4 4,-2.1 109,-0.2 5,-0.1 0.613 81.6 130.1 78.3 13.7 18.5 3.9 7.6 20 19 A F H > S+ 0 0 36 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.921 70.6 50.3 -68.9 -46.7 19.6 6.3 10.3 21 20 A E H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.936 112.0 49.1 -52.2 -50.8 19.4 3.8 13.2 22 21 A E H > S+ 0 0 118 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.899 113.0 47.5 -60.4 -41.8 21.5 1.2 11.2 23 22 A Y H X S+ 0 0 8 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.937 111.0 49.9 -63.6 -48.8 24.1 3.9 10.4 24 23 A M H X>S+ 0 0 10 -4,-3.2 5,-2.4 1,-0.2 4,-0.9 0.870 108.2 55.5 -60.7 -33.4 24.3 5.1 14.0 25 24 A K H ><5S+ 0 0 119 -4,-2.2 3,-0.9 -5,-0.2 -1,-0.2 0.939 105.9 50.2 -60.6 -47.1 24.7 1.4 15.0 26 25 A E H 3<5S+ 0 0 82 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.859 108.0 54.1 -60.9 -35.1 27.7 1.1 12.7 27 26 A L H 3<5S- 0 0 19 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.710 122.4-106.7 -70.1 -21.9 29.2 4.3 14.3 28 27 A G T <<5 + 0 0 63 -3,-0.9 2,-0.4 -4,-0.9 -3,-0.2 0.466 62.8 157.3 107.9 4.5 28.9 2.7 17.7 29 28 A V < - 0 0 14 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.491 37.8-128.9 -67.8 121.6 26.0 4.8 19.0 30 29 A G > - 0 0 43 -2,-0.4 4,-1.9 1,-0.1 3,-0.2 -0.163 26.0 -98.1 -66.8 162.9 24.2 2.9 21.9 31 30 A L H > S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.880 117.1 53.4 -49.9 -51.9 20.4 2.4 22.0 32 31 A A H > S+ 0 0 73 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.899 113.3 40.7 -53.9 -50.4 19.5 5.3 24.3 33 32 A L H > S+ 0 0 86 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.782 111.0 59.2 -73.9 -28.0 21.3 8.0 22.2 34 33 A R H X S+ 0 0 26 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.922 108.9 43.5 -61.2 -48.5 20.0 6.4 19.0 35 34 A K H X S+ 0 0 132 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.785 113.9 52.1 -66.7 -32.1 16.4 6.8 20.1 36 35 A M H < S+ 0 0 68 -4,-1.5 4,-0.4 -5,-0.3 -2,-0.2 0.899 112.5 44.9 -69.9 -42.4 17.2 10.3 21.3 37 36 A A H < S+ 0 0 31 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.778 110.6 54.5 -71.8 -28.0 18.7 11.2 17.9 38 37 A A H < S+ 0 0 59 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.795 111.9 42.8 -78.6 -29.7 15.8 9.6 16.0 39 38 A M S < S+ 0 0 146 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.511 96.3 85.5 -86.0 -6.7 13.2 11.7 17.8 40 39 A A - 0 0 26 -4,-0.4 20,-0.3 -3,-0.2 -1,-0.2 0.743 59.5-176.7 -74.5 -29.3 15.4 14.9 17.6 41 40 A K - 0 0 100 -4,-0.4 -3,-0.1 -3,-0.3 -4,-0.0 0.808 26.4-174.0 27.3 68.4 14.3 16.1 14.1 42 41 A P - 0 0 8 0, 0.0 -28,-1.7 0, 0.0 2,-0.3 0.203 26.8-111.2 -74.2-174.6 16.8 19.0 14.0 43 42 A D E -AC 13 58A 24 15,-1.7 15,-2.3 -30,-0.2 2,-0.5 -0.893 20.3-150.6-107.6 155.2 17.7 22.0 11.9 44 43 A C E -AC 12 57A 2 -32,-2.4 -32,-2.2 -2,-0.3 2,-0.6 -0.987 10.6-164.0-122.8 114.8 21.0 22.1 10.0 45 44 A I E -AC 11 56A 35 11,-3.5 11,-3.2 -2,-0.5 2,-0.5 -0.912 9.2-173.3-103.1 123.5 22.2 25.6 9.6 46 45 A I E -AC 10 55A 1 -36,-2.7 -36,-2.8 -2,-0.6 2,-0.4 -0.957 7.3-175.1-120.2 130.0 25.0 25.9 7.0 47 46 A T E - C 0 54A 48 7,-2.4 7,-2.7 -2,-0.5 2,-0.5 -0.972 7.6-164.4-122.6 143.4 27.0 29.1 6.1 48 47 A C E + C 0 53A 2 -2,-0.4 2,-1.2 5,-0.2 5,-0.2 -0.867 7.7 179.6-131.3 90.8 29.5 29.3 3.3 49 48 A D E > S- C 0 52A 100 3,-2.7 3,-1.9 -2,-0.5 2,-0.3 -0.740 74.1 -63.8 -91.2 84.3 31.8 32.3 3.7 50 49 A G T 3 S- 0 0 58 -2,-1.2 19,-0.0 1,-0.3 0, 0.0 -0.572 116.7 -20.9 65.3-127.9 33.8 31.6 0.5 51 50 A N T 3 S+ 0 0 101 -2,-0.3 19,-2.7 -3,-0.1 2,-0.8 0.289 115.6 104.9 -96.0 11.3 35.4 28.3 1.3 52 51 A N E < -CD 49 69A 54 -3,-1.9 -3,-2.7 17,-0.2 2,-0.5 -0.841 58.6-169.5 -83.1 107.6 35.0 28.8 5.0 53 52 A I E -CD 48 68A 0 15,-2.6 15,-3.0 -2,-0.8 2,-0.4 -0.892 11.8-171.3-111.0 127.6 32.1 26.4 5.7 54 53 A T E -CD 47 67A 27 -7,-2.7 -7,-2.4 -2,-0.5 2,-0.5 -0.986 1.5-170.1-120.6 129.6 30.3 26.3 9.0 55 54 A V E -CD 46 66A 1 11,-2.3 11,-1.7 -2,-0.4 2,-0.5 -0.968 3.7-174.1-124.2 112.6 27.8 23.5 9.8 56 55 A K E -CD 45 65A 75 -11,-3.2 -11,-3.5 -2,-0.5 2,-0.6 -0.941 7.1-163.5-109.5 119.0 25.6 23.9 12.9 57 56 A T E -CD 44 64A 41 7,-3.0 7,-2.5 -2,-0.5 2,-0.5 -0.929 15.3-167.7-105.9 118.5 23.3 21.1 13.9 58 57 A E E +CD 43 63A 57 -15,-2.3 -15,-1.7 -2,-0.6 2,-0.3 -0.924 18.4 147.0-118.1 125.8 20.7 22.3 16.3 59 58 A S - 0 0 33 3,-0.8 -18,-0.1 -2,-0.5 -19,-0.0 -0.901 56.2-108.6-146.1 173.5 18.4 20.3 18.5 60 59 A T S S+ 0 0 141 -20,-0.3 3,-0.1 -2,-0.3 -20,-0.0 0.587 118.6 46.9 -80.1 -9.9 16.7 20.5 21.9 61 60 A V S S- 0 0 76 1,-0.4 2,-0.3 -21,-0.1 -1,-0.2 0.855 127.8 -11.0 -97.0 -43.7 19.0 17.8 23.1 62 61 A K - 0 0 110 2,-0.0 -3,-0.8 0, 0.0 2,-0.4 -0.989 53.5-148.6-156.5 146.9 22.4 18.9 21.8 63 62 A T E -D 58 0A 73 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.989 16.0-171.7-123.9 129.1 23.9 21.5 19.4 64 63 A T E -D 57 0A 31 -7,-2.5 -7,-3.0 -2,-0.4 2,-0.4 -0.928 3.6-177.5-118.4 142.3 27.1 20.9 17.4 65 64 A V E +D 56 0A 88 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.996 5.3 175.6-135.6 129.9 29.1 23.3 15.3 66 65 A F E -D 55 0A 23 -11,-1.7 -11,-2.3 -2,-0.4 2,-0.4 -0.960 9.0-166.1-122.4 153.4 32.2 22.8 13.2 67 66 A S E +D 54 0A 68 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.972 20.0 160.7-138.1 124.7 33.8 25.5 11.0 68 67 A C E -D 53 0A 7 -15,-3.0 -15,-2.6 -2,-0.4 2,-0.4 -0.810 40.1-115.0-138.9 167.7 36.4 24.6 8.4 69 68 A N E > -D 52 0A 67 3,-0.3 3,-2.0 -2,-0.3 19,-0.3 -0.939 51.7 -96.8-103.0 136.2 38.2 25.6 5.3 70 69 A L T 3 S+ 0 0 39 -19,-2.7 19,-0.2 -2,-0.4 3,-0.1 -0.241 105.7 6.9 -52.3 128.7 37.4 23.4 2.3 71 70 A G T 3 S+ 0 0 48 17,-3.4 2,-0.6 1,-0.2 -1,-0.3 0.418 98.5 114.6 80.0 -1.0 40.2 20.8 1.8 72 71 A E < - 0 0 114 -3,-2.0 16,-0.4 16,-0.2 -3,-0.3 -0.917 67.8-124.6-102.8 122.6 42.1 21.5 5.0 73 72 A K + 0 0 132 -2,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.363 36.8 175.6 -63.8 141.7 42.0 18.7 7.5 74 73 A F E -E 86 0A 36 12,-2.7 12,-3.2 -2,-0.0 2,-0.6 -0.940 34.9-101.9-143.8 165.4 40.7 19.5 11.0 75 74 A E E -E 85 0A 141 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.804 39.5-168.4 -91.3 122.8 39.8 17.8 14.3 76 75 A E E -E 84 0A 21 8,-2.4 8,-2.7 -2,-0.6 2,-0.6 -0.897 19.2-155.2-112.6 140.4 36.1 17.3 14.8 77 76 A T E -E 83 0A 78 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.985 29.7-145.4-104.3 117.0 34.2 16.3 17.9 78 77 A T > - 0 0 7 4,-2.4 3,-1.9 -2,-0.6 -13,-0.0 -0.284 23.7-104.7 -83.2 166.8 31.1 14.6 16.6 79 78 A A T 3 S+ 0 0 58 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.857 124.5 51.1 -59.6 -34.3 27.6 14.8 18.2 80 79 A D T 3 S- 0 0 53 2,-0.0 -1,-0.3 -51,-0.0 -47,-0.0 0.474 125.2-105.5 -81.8 -1.4 28.0 11.2 19.4 81 80 A G < + 0 0 48 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.607 67.6 147.7 93.2 13.0 31.4 12.2 20.9 82 81 A R - 0 0 30 1,-0.0 -4,-2.4 19,-0.0 2,-0.8 -0.557 43.7-137.9 -74.4 144.1 33.9 10.7 18.5 83 82 A K E +E 77 0A 150 -6,-0.2 2,-0.2 -2,-0.2 -6,-0.2 -0.907 38.6 171.7-101.7 104.8 37.2 12.6 18.0 84 83 A T E -E 76 0A 3 -8,-2.7 -8,-2.4 -2,-0.8 2,-0.5 -0.692 40.6-125.7-111.4 165.1 37.8 12.4 14.3 85 84 A E E -EF 75 100A 87 15,-2.6 15,-2.2 -10,-0.2 2,-0.3 -0.974 43.8-172.6-103.1 122.9 40.2 13.9 11.7 86 85 A T E -EF 74 99A 1 -12,-3.2 -12,-2.7 -2,-0.5 2,-0.4 -0.896 21.6-171.9-125.9 142.8 37.9 15.4 9.0 87 86 A V E - F 0 98A 39 11,-2.0 11,-2.8 -2,-0.3 2,-0.5 -0.992 10.8-154.3-135.1 130.5 38.2 16.9 5.6 88 87 A C E + F 0 97A 0 -2,-0.4 -17,-3.4 -16,-0.4 2,-0.3 -0.883 20.0 172.9 -98.9 132.2 35.5 18.6 3.7 89 88 A T E - F 0 96A 41 7,-2.7 7,-3.4 -2,-0.5 2,-0.5 -0.868 29.9-127.1-129.6 168.2 35.7 18.7 -0.1 90 89 A F E + F 0 95A 63 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.957 35.9 166.3-122.2 116.1 33.4 19.8 -3.0 91 90 A Q E > - F 0 94A 104 3,-2.5 3,-1.6 -2,-0.5 -2,-0.1 -0.979 61.9 -21.4-140.2 116.1 32.8 17.2 -5.6 92 91 A D T 3 S- 0 0 148 -2,-0.4 -89,-0.1 1,-0.3 -1,-0.1 0.911 128.3 -44.1 54.9 49.9 30.3 17.1 -8.4 93 92 A G T 3 S+ 0 0 9 1,-0.2 19,-0.6 -90,-0.1 2,-0.4 0.481 118.1 108.6 77.5 2.3 27.8 19.5 -6.7 94 93 A A E < -FG 91 111A 9 -3,-1.6 -3,-2.5 17,-0.1 2,-0.6 -0.914 66.7-133.9-118.1 140.5 28.2 17.8 -3.2 95 94 A L E -FG 90 110A 0 15,-2.9 15,-2.7 -2,-0.4 2,-0.5 -0.791 31.2-159.7 -79.4 125.0 29.8 18.9 0.0 96 95 A V E -FG 89 109A 21 -7,-3.4 -7,-2.7 -2,-0.6 2,-0.6 -0.953 9.2-168.0-115.9 123.4 31.7 15.7 1.0 97 96 A Q E -FG 88 108A 1 11,-2.9 11,-2.6 -2,-0.5 2,-0.5 -0.945 5.2-168.1-118.6 105.8 32.7 15.3 4.7 98 97 A H E -FG 87 107A 40 -11,-2.8 -11,-2.0 -2,-0.6 2,-0.4 -0.868 3.6-170.0 -97.7 122.8 35.2 12.5 5.3 99 98 A Q E -FG 86 106A 3 7,-3.1 7,-2.2 -2,-0.5 2,-0.4 -0.932 4.4-175.1-113.7 135.4 35.9 11.5 8.9 100 99 A Q E +FG 85 105A 89 -15,-2.2 -15,-2.6 -2,-0.4 2,-0.3 -0.998 12.6 155.9-127.2 134.5 38.6 9.1 10.1 101 100 A W E > - 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