==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 26-JUN-12 4AZN . 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 . 271 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 78.2 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 . 134 49.4 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 37 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 3 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 2 3 1 2 10 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 1 0 0 1 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 -1 A S 0 0 174 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.8 -12.9 29.4 40.4 2 0 A H - 0 0 175 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.960 360.0-143.4-163.9 158.6 -10.5 29.1 37.5 3 1 A M - 0 0 183 -2,-0.3 2,-0.4 91,-0.0 0, 0.0 -0.986 9.9-176.0-133.0 135.5 -7.9 26.6 36.0 4 2 A A - 0 0 50 -2,-0.4 2,-0.3 91,-0.0 90,-0.3 -0.993 10.8-170.8-128.6 127.9 -4.5 26.9 34.2 5 3 A S > - 0 0 53 -2,-0.4 3,-0.9 1,-0.1 4,-0.2 -0.826 34.7-123.0-114.1 152.3 -2.6 24.0 32.8 6 4 A L G > S+ 0 0 19 -2,-0.3 3,-1.8 1,-0.2 4,-0.3 0.869 111.4 64.9 -46.8 -44.5 0.9 23.6 31.4 7 5 A K G > S+ 0 0 106 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.751 86.3 68.6 -54.8 -33.9 -0.7 22.3 28.2 8 6 A D G < S+ 0 0 79 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.589 94.2 59.0 -66.6 -14.3 -2.4 25.7 27.5 9 7 A L G < S+ 0 0 3 -3,-1.8 38,-0.3 -4,-0.2 -1,-0.3 0.641 80.3 113.2 -81.6 -22.0 1.1 27.1 26.8 10 8 A E < + 0 0 67 -3,-1.5 2,-0.3 -4,-0.3 38,-0.2 -0.280 56.5 50.8 -54.9 128.9 1.7 24.5 24.0 11 9 A G E S-A 47 0A 17 36,-2.9 36,-2.2 124,-0.0 2,-0.6 -0.880 89.1 -42.5 143.2-171.9 1.9 26.1 20.5 12 10 A K E -A 46 0A 81 124,-0.4 124,-2.2 -2,-0.3 2,-0.4 -0.877 50.7-172.1-103.2 117.7 3.4 28.7 18.2 13 11 A W E -AB 45 135A 2 32,-2.2 32,-2.1 -2,-0.6 2,-0.4 -0.857 9.6-156.2-113.8 138.2 3.7 32.2 19.7 14 12 A R E - B 0 134A 111 120,-2.2 120,-2.0 -2,-0.4 2,-0.2 -0.935 27.7-111.5-115.6 136.8 4.8 35.5 17.9 15 13 A L E + B 0 133A 9 -2,-0.4 118,-0.2 27,-0.3 3,-0.1 -0.477 40.1 165.7 -69.2 127.0 6.3 38.4 19.7 16 14 A M E + 0 0 99 116,-3.1 2,-0.3 1,-0.4 117,-0.2 0.697 63.0 2.4-113.2 -32.8 3.9 41.4 19.8 17 15 A E E - B 0 132A 98 115,-1.4 115,-2.4 2,-0.0 -1,-0.4 -0.986 57.5-167.9-158.7 150.1 5.4 43.7 22.4 18 16 A S E - B 0 131A 41 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.999 3.2-176.0-140.9 136.0 8.4 43.9 24.7 19 17 A H E S+ B 0 130A 110 111,-2.1 111,-2.4 -2,-0.4 -2,-0.0 -0.979 70.6 4.6-134.9 130.2 9.6 46.1 27.6 20 18 A G S > S+ 0 0 23 -2,-0.4 4,-2.4 109,-0.2 5,-0.2 0.551 74.4 136.5 89.3 12.7 12.9 46.1 29.5 21 19 A F H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.906 75.2 43.9 -59.3 -40.0 14.7 43.5 27.3 22 20 A E H > S+ 0 0 69 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.871 112.1 49.4 -77.5 -38.2 17.9 45.6 27.3 23 21 A E H > S+ 0 0 102 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.847 111.9 52.7 -66.9 -33.6 18.0 46.5 30.9 24 22 A Y H >X S+ 0 0 7 -4,-2.4 4,-1.6 2,-0.2 3,-0.5 0.928 110.1 45.7 -63.5 -48.9 17.4 42.7 31.6 25 23 A M H 3<>S+ 0 0 22 -4,-2.1 5,-2.4 1,-0.2 4,-0.4 0.731 106.0 61.0 -68.2 -27.4 20.3 41.8 29.3 26 24 A K H 3<5S+ 0 0 114 -4,-1.8 3,-0.3 3,-0.2 -1,-0.2 0.801 105.6 49.2 -65.6 -29.3 22.4 44.5 31.0 27 25 A E H <<5S+ 0 0 63 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.917 104.8 55.6 -72.9 -44.6 21.8 42.5 34.2 28 26 A L T <5S- 0 0 12 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.500 121.7-104.6 -67.7 -5.6 22.8 39.1 32.7 29 27 A G T 5 + 0 0 68 -4,-0.4 2,-0.2 -3,-0.3 -3,-0.2 0.652 64.5 157.3 89.0 18.4 26.2 40.6 31.7 30 28 A V < - 0 0 22 -5,-2.4 -1,-0.3 -8,-0.1 5,-0.0 -0.549 45.9-105.6 -74.3 137.7 25.6 41.1 28.0 31 29 A G > - 0 0 35 -2,-0.2 4,-1.6 1,-0.1 5,-0.2 -0.185 25.0-111.7 -59.4 156.1 27.8 43.7 26.3 32 30 A L H > S+ 0 0 113 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.907 116.9 42.5 -56.7 -49.2 26.5 47.1 25.3 33 31 A A H > S+ 0 0 75 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.926 112.9 53.7 -66.1 -45.1 26.8 46.5 21.5 34 32 A L H > S+ 0 0 128 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.761 110.3 44.8 -57.7 -36.9 25.4 42.9 21.7 35 33 A R H X S+ 0 0 36 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.771 105.6 58.9 -87.8 -30.2 22.1 43.7 23.6 36 34 A K H < S+ 0 0 128 -4,-1.2 4,-0.2 -5,-0.2 -2,-0.2 0.873 112.1 42.3 -63.9 -40.0 21.1 46.8 21.5 37 35 A M H >< S+ 0 0 142 -4,-1.3 3,-0.9 1,-0.2 4,-0.4 0.824 110.9 55.7 -75.0 -35.9 21.1 44.5 18.4 38 36 A A H >< S+ 0 0 34 -4,-1.1 3,-1.2 1,-0.2 -2,-0.2 0.821 93.4 68.5 -67.5 -33.7 19.4 41.6 20.2 39 37 A A T 3< S+ 0 0 26 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.703 97.6 55.1 -53.4 -24.5 16.4 43.9 21.2 40 38 A M T < S+ 0 0 137 -3,-0.9 2,-0.4 -4,-0.2 -1,-0.2 0.651 83.9 99.8 -83.8 -20.4 15.5 44.0 17.4 41 39 A A < - 0 0 46 -3,-1.2 19,-0.0 -4,-0.4 -3,-0.0 -0.573 53.6-169.7 -72.5 123.4 15.4 40.2 17.1 42 40 A K - 0 0 141 -2,-0.4 -27,-0.3 18,-0.2 -1,-0.1 -0.560 13.8-175.0-111.0 64.8 11.7 39.0 17.3 43 41 A P - 0 0 24 0, 0.0 17,-0.2 0, 0.0 -28,-0.1 -0.351 23.3-123.8 -71.0 140.7 11.9 35.2 17.6 44 42 A D E - C 0 59A 24 15,-1.8 15,-2.0 -30,-0.1 2,-0.4 -0.350 20.2-141.9 -63.4 155.9 8.9 33.0 17.6 45 43 A C E -AC 13 58A 6 -32,-2.1 -32,-2.2 13,-0.2 2,-0.6 -0.961 14.9-170.9-128.7 110.6 8.4 30.7 20.6 46 44 A I E -AC 12 57A 23 11,-2.8 11,-3.2 -2,-0.4 2,-0.4 -0.935 8.2-174.2-106.9 117.8 7.1 27.1 19.9 47 45 A I E -AC 11 56A 1 -36,-2.2 -36,-2.9 -2,-0.6 2,-0.3 -0.883 4.6-172.7-112.4 139.8 6.2 25.2 23.1 48 46 A T E - C 0 55A 63 7,-2.2 7,-2.1 -2,-0.4 2,-0.4 -0.978 4.5-161.7-133.3 151.0 5.2 21.5 23.2 49 47 A C E + C 0 54A 10 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.996 20.8 156.2-140.0 124.5 3.9 19.6 26.2 50 48 A D S S- 0 0 148 3,-2.9 -43,-0.1 -2,-0.4 -1,-0.1 0.452 73.4 -33.6-108.8-103.9 3.6 15.8 26.9 51 49 A G S S- 0 0 52 1,-0.1 19,-0.0 3,-0.0 0, 0.0 0.703 122.6 -32.8 -85.3-104.9 3.5 14.7 30.5 52 50 A N S S+ 0 0 85 19,-0.1 19,-3.3 -3,-0.1 2,-0.5 -0.026 119.3 116.2 -94.6 25.4 5.6 16.8 32.8 53 51 A N E + D 0 70A 53 17,-0.2 -3,-2.9 15,-0.0 2,-0.3 -0.867 42.2 176.3-103.3 122.7 7.7 17.1 29.6 54 52 A I E -CD 49 69A 0 15,-2.2 15,-2.3 -2,-0.5 2,-0.4 -0.950 17.7-164.2-127.0 145.8 8.1 20.4 27.9 55 53 A T E -CD 48 68A 34 -7,-2.1 -7,-2.2 -2,-0.3 2,-0.5 -0.986 7.5-164.9-123.7 134.9 10.1 21.6 24.8 56 54 A V E -CD 47 67A 2 11,-2.2 11,-1.8 -2,-0.4 2,-0.5 -0.960 9.0-170.9-128.1 108.2 10.7 25.4 24.3 57 55 A K E -CD 46 66A 37 -11,-3.2 -11,-2.8 -2,-0.5 2,-0.5 -0.883 12.8-160.9-110.9 126.1 11.8 26.4 20.8 58 56 A T E -CD 45 65A 44 7,-2.4 7,-2.2 -2,-0.5 2,-0.5 -0.961 15.4-173.5-103.7 123.8 13.0 29.9 19.9 59 57 A E E +CD 44 64A 12 -15,-2.0 -15,-1.8 -2,-0.5 5,-0.2 -0.908 16.3 171.2-128.5 99.0 12.8 30.2 16.1 60 58 A S - 0 0 35 3,-2.2 -18,-0.2 -2,-0.5 4,-0.1 0.464 57.1-104.9 -89.0 2.5 14.3 33.4 14.5 61 59 A T S S+ 0 0 93 167,-0.4 167,-0.4 2,-0.3 3,-0.1 0.266 118.5 38.8 85.2 -6.0 14.1 32.4 10.7 62 60 A V S S+ 0 0 42 1,-0.4 81,-2.8 165,-0.1 2,-0.3 0.461 116.7 38.2-149.0 -23.3 17.9 31.9 10.9 63 61 A K E - E 0 142A 83 79,-0.2 -3,-2.2 165,-0.2 2,-0.5 -0.996 58.7-156.3-140.8 144.0 18.8 30.2 14.2 64 62 A T E -DE 59 141A 5 77,-3.3 77,-2.4 -2,-0.3 2,-0.4 -0.983 9.7-179.1-122.1 123.7 17.1 27.6 16.4 65 63 A T E -DE 58 140A 19 -7,-2.2 -7,-2.4 -2,-0.5 2,-0.3 -0.940 13.0-180.0-113.6 144.4 17.6 27.3 20.1 66 64 A V E -DE 57 139A 37 73,-1.9 73,-1.5 -2,-0.4 2,-0.3 -0.977 14.9-171.7-149.0 134.5 15.8 24.6 21.9 67 65 A F E -D 56 0A 12 -11,-1.8 -11,-2.2 -2,-0.3 2,-0.3 -0.931 4.8-172.1-122.2 154.1 15.5 23.2 25.4 68 66 A S E +D 55 0A 60 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.984 16.6 147.5-144.5 127.5 13.8 20.0 26.7 69 67 A C E -D 54 0A 9 -15,-2.3 -15,-2.2 -2,-0.3 2,-0.5 -0.993 45.3-115.4-152.4 158.5 13.1 18.9 30.3 70 68 A N E > -D 53 0A 48 -2,-0.3 3,-1.7 -17,-0.2 19,-0.3 -0.871 54.0-101.8 -84.3 132.6 10.9 17.0 32.8 71 69 A L T 3 S+ 0 0 31 -19,-3.3 19,-0.2 -2,-0.5 3,-0.1 -0.274 106.6 25.0 -51.8 138.3 9.4 19.5 35.3 72 70 A G T 3 S+ 0 0 54 17,-3.1 2,-0.5 1,-0.2 -1,-0.2 0.330 97.2 107.0 91.3 -3.1 11.2 19.3 38.6 73 71 A E < - 0 0 110 -3,-1.7 16,-0.4 16,-0.2 2,-0.2 -0.931 67.0-128.2-113.9 126.1 14.6 18.0 37.3 74 72 A K + 0 0 152 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.516 36.2 172.0 -74.9 135.6 17.7 20.1 37.0 75 73 A F E -F 87 0A 29 12,-2.3 12,-2.2 -2,-0.2 2,-0.5 -0.949 36.7 -95.9-143.5 157.9 19.3 20.1 33.6 76 74 A E E -F 86 0A 126 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.676 39.7-175.1 -82.3 125.3 22.1 21.9 31.6 77 75 A E E -F 85 0A 17 8,-1.5 8,-1.9 -2,-0.5 2,-0.5 -0.940 18.0-161.4-115.9 137.0 21.0 24.8 29.5 78 76 A T E -F 84 0A 63 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.996 30.8-145.3-109.8 121.9 23.1 26.8 27.1 79 77 A T > - 0 0 7 4,-1.9 3,-2.8 -2,-0.5 61,-0.0 -0.422 23.3-104.3 -95.4 163.3 21.1 30.0 26.5 80 78 A A T 3 S+ 0 0 61 1,-0.3 -1,-0.1 2,-0.1 60,-0.0 0.845 124.7 48.3 -48.4 -39.8 20.7 32.3 23.5 81 79 A D T 3 S- 0 0 55 2,-0.0 -1,-0.3 -51,-0.0 -2,-0.0 0.443 123.7-106.1 -84.2 0.8 23.0 34.9 25.2 82 80 A G < + 0 0 58 -3,-2.8 2,-0.4 1,-0.3 -2,-0.1 0.777 64.3 150.2 86.4 28.5 25.6 32.1 25.9 83 81 A R - 0 0 20 19,-0.0 -4,-1.9 1,-0.0 2,-1.0 -0.753 43.8-138.1 -86.0 139.1 25.3 31.5 29.7 84 82 A K E +F 78 0A 176 -2,-0.4 19,-0.2 -6,-0.2 -6,-0.2 -0.851 44.2 168.7 -94.1 96.8 26.1 28.0 30.9 85 83 A T E -F 77 0A 5 -8,-1.9 -8,-1.5 -2,-1.0 2,-0.5 -0.568 42.9-129.5-108.2 167.0 23.3 27.6 33.5 86 84 A E E -FG 76 101A 74 15,-3.0 15,-0.9 -10,-0.2 2,-0.3 -0.973 38.2-169.1-113.0 111.2 21.6 25.0 35.6 87 85 A T E -FG 75 100A 0 -12,-2.2 -12,-2.3 -2,-0.5 2,-0.4 -0.712 18.9-173.4-105.2 148.0 17.8 25.2 35.0 88 86 A V E - 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