==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 07-APR-11 2LBV . COMPND 2 MOLECULE: EXTRACELLULAR FATTY ACID-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: COTURNIX JAPONICA; . AUTHOR N.COUDEVYLLE,M.HOETZINGER,L.GEIST,G.KONTAXIS,K.BISTER,R.KONR . 157 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 70.1 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 . 57 36.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 1 0 0 0 0 0 1 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 . 2 0 2 1 1 2 1 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 1 A M 0 0 189 0, 0.0 6,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -35.8 7.1 16.8 -18.8 2 2 A T + 0 0 123 1,-0.3 3,-0.1 2,-0.1 0, 0.0 0.257 360.0 54.9 -77.5 15.1 3.9 16.7 -20.8 3 3 A V >> + 0 0 56 1,-0.1 3,-2.4 2,-0.0 4,-0.7 -0.469 58.6 174.9-147.4 69.1 2.0 17.1 -17.5 4 4 A P H 3> S+ 0 0 89 0, 0.0 4,-1.7 0, 0.0 -2,-0.1 0.722 76.4 76.7 -48.2 -22.6 3.3 20.2 -15.6 5 5 A D H 3> S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.886 89.6 54.3 -58.3 -39.9 0.5 19.3 -13.1 6 6 A R H <> S+ 0 0 55 -3,-2.4 4,-3.8 1,-0.2 -1,-0.2 0.944 107.3 48.7 -59.9 -49.7 2.6 16.5 -11.7 7 7 A S H < S+ 0 0 67 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.821 108.7 57.1 -59.7 -31.5 5.6 18.8 -11.0 8 8 A E H < S+ 0 0 142 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.921 119.4 27.0 -66.6 -46.5 3.1 21.2 -9.3 9 9 A I H >< S+ 0 0 6 -4,-2.0 3,-1.7 -3,-0.1 -2,-0.2 0.773 101.8 96.9 -87.9 -28.7 1.9 18.7 -6.8 10 10 A A T 3< S+ 0 0 20 -4,-3.8 30,-0.1 -5,-0.3 28,-0.1 -0.322 72.0 49.9 -61.3 142.7 5.0 16.6 -6.7 11 11 A G T 3 S+ 0 0 45 28,-0.2 -1,-0.2 2,-0.0 2,-0.2 -0.054 118.8 32.3 115.5 -29.7 7.3 17.6 -3.8 12 12 A K < + 0 0 78 -3,-1.7 2,-0.4 27,-0.1 26,-0.3 -0.741 60.6 176.8-162.6 110.3 4.5 17.4 -1.2 13 13 A W E -A 37 0A 28 24,-4.4 24,-1.4 -2,-0.2 2,-0.4 -0.963 17.4-151.7-118.0 128.9 1.4 15.0 -1.1 14 14 A Y E -AB 36 116A 32 102,-0.5 102,-1.0 -2,-0.4 2,-0.5 -0.870 5.3-158.9-106.2 135.6 -1.0 15.1 1.8 15 15 A V E +AB 35 115A 13 20,-2.2 20,-2.0 -2,-0.4 100,-0.2 -0.938 25.3 154.9-108.9 119.5 -3.1 12.2 3.1 16 16 A V E + 0 0 3 98,-3.0 130,-2.8 -2,-0.5 2,-0.3 0.316 61.2 23.8-131.1 11.5 -6.1 13.4 5.2 17 17 A A E -CB 145 114A 1 97,-1.1 97,-5.0 128,-0.2 -1,-0.3 -0.844 59.5-175.2-175.9 134.4 -8.6 10.6 4.9 18 18 A L E -CB 144 113A 3 126,-1.4 126,-1.2 95,-0.3 2,-0.3 -0.814 11.9-147.5-130.1 171.4 -8.7 6.9 4.2 19 19 A A E +CB 143 112A 0 93,-2.5 93,-1.0 -2,-0.3 2,-0.3 -0.999 30.0 135.9-141.5 139.8 -11.1 4.0 3.7 20 20 A S - 0 0 0 122,-2.2 91,-0.1 -2,-0.3 3,-0.0 -0.968 42.3-145.6-167.2 178.7 -10.7 0.3 4.6 21 21 A N + 0 0 52 89,-0.3 2,-0.7 -2,-0.3 -1,-0.1 0.443 68.7 103.1-134.1 -15.7 -12.3 -2.8 6.1 22 22 A T > - 0 0 21 88,-0.2 4,-3.2 1,-0.2 5,-0.4 -0.634 61.5-152.3 -76.7 112.3 -9.3 -4.5 7.7 23 23 A E H > S+ 0 0 101 -2,-0.7 4,-3.6 1,-0.2 5,-0.3 0.866 88.7 63.6 -54.3 -41.4 -9.8 -3.7 11.4 24 24 A F H > S+ 0 0 109 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.944 117.9 25.9 -49.9 -55.0 -6.1 -3.9 12.1 25 25 A F H > S+ 0 0 64 -3,-0.3 4,-3.9 2,-0.2 5,-0.3 0.912 123.7 50.9 -76.9 -43.8 -5.3 -1.0 9.9 26 26 A L H X S+ 0 0 3 -4,-3.2 4,-1.3 1,-0.3 -3,-0.2 0.887 107.0 57.7 -60.2 -36.7 -8.7 0.7 10.1 27 27 A R H < S+ 0 0 187 -4,-3.6 -1,-0.3 -5,-0.4 -2,-0.2 0.904 116.7 33.1 -58.3 -45.2 -8.3 0.4 13.9 28 28 A E H >X S+ 0 0 106 -4,-1.1 3,-3.3 -5,-0.3 4,-1.2 0.875 105.7 66.2 -83.5 -41.3 -5.1 2.4 13.7 29 29 A K H 3< S+ 0 0 9 -4,-3.9 3,-0.3 1,-0.3 -1,-0.2 0.860 96.0 63.7 -50.0 -31.9 -5.7 4.8 10.9 30 30 A D T 3< S+ 0 0 82 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.730 104.4 45.3 -63.5 -24.2 -8.3 6.3 13.2 31 31 A K T <4 S+ 0 0 84 -3,-3.3 -1,-0.2 -4,-0.1 -2,-0.2 0.684 96.1 85.4 -96.6 -19.1 -5.6 7.3 15.7 32 32 A M < - 0 0 34 -4,-1.2 2,-0.2 -3,-0.3 23,-0.1 -0.200 69.7-127.7 -77.0 175.3 -3.0 8.8 13.4 33 33 A K - 0 0 40 21,-0.6 115,-0.2 1,-0.2 117,-0.1 -0.579 48.5 -54.3-112.4 175.9 -2.8 12.4 12.2 34 34 A M - 0 0 4 113,-3.0 2,-0.2 115,-0.2 -1,-0.2 -0.171 59.6-150.7 -53.8 143.6 -2.5 13.9 8.7 35 35 A A E -A 15 0A 10 -20,-2.0 -20,-2.2 18,-0.1 2,-0.3 -0.737 4.9-147.1-117.2 165.3 0.5 12.6 6.8 36 36 A M E +AD 14 52A 16 16,-3.3 16,-2.6 -2,-0.2 2,-0.3 -0.893 14.3 176.9-131.2 160.6 2.8 13.9 4.0 37 37 A A E -AD 13 51A 20 -24,-1.4 -24,-4.4 -2,-0.3 2,-0.4 -0.989 19.8-139.8-158.4 162.2 4.7 12.6 1.0 38 38 A R E - D 0 50A 74 12,-0.8 12,-2.9 -2,-0.3 2,-0.4 -0.997 17.4-165.4-130.9 132.1 6.9 13.5 -2.0 39 39 A I E - D 0 49A 22 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.922 4.4-174.4-121.6 144.6 6.7 11.9 -5.5 40 40 A S E - D 0 48A 54 8,-2.9 8,-2.2 -2,-0.4 2,-0.9 -0.984 27.3-118.3-137.9 146.5 9.2 12.1 -8.4 41 41 A F E + D 0 47A 64 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.751 35.4 162.0 -91.1 107.5 9.1 10.9 -12.0 42 42 A L E S- 0 0 84 -2,-0.9 5,-0.3 4,-0.7 2,-0.3 0.827 77.2 -35.3 -84.9 -37.2 11.8 8.3 -12.7 43 43 A G E > - D 0 46A 27 3,-3.7 3,-3.9 -3,-0.2 -1,-0.4 -0.884 59.7 -99.6-179.5 151.0 9.9 7.2 -15.8 44 44 A E T 3 S+ 0 0 79 1,-0.3 3,-0.1 -2,-0.3 -1,-0.0 0.805 132.4 42.2 -52.2 -26.1 6.3 6.7 -16.9 45 45 A D T 3 S+ 0 0 93 1,-0.2 24,-1.6 23,-0.1 23,-0.8 0.170 125.9 35.8-103.7 14.6 7.0 3.0 -16.0 46 46 A E E < +DE 43 67A 72 -3,-3.9 -3,-3.7 21,-0.2 -4,-0.7 -0.857 62.6 171.0-168.3 129.2 8.8 3.9 -12.9 47 47 A L E -DE 41 66A 24 19,-1.6 19,-2.8 -5,-0.3 2,-0.5 -0.989 26.3-130.8-143.6 151.2 8.5 6.6 -10.2 48 48 A K E +DE 40 65A 69 -8,-2.2 -8,-2.9 -2,-0.3 2,-0.4 -0.904 29.9 174.8-105.7 123.2 10.1 7.4 -6.8 49 49 A V E -DE 39 64A 14 15,-2.4 15,-1.1 -2,-0.5 2,-0.3 -0.982 15.3-152.7-134.5 142.3 7.7 8.2 -3.9 50 50 A S E -DE 38 63A 21 -12,-2.9 -12,-0.8 -2,-0.4 2,-0.5 -0.842 7.7-144.0-111.9 147.4 8.3 8.8 -0.2 51 51 A Y E -DE 37 62A 72 11,-1.3 11,-1.5 -2,-0.3 2,-0.5 -0.941 13.9-176.5-114.1 129.3 5.9 8.3 2.8 52 52 A A E +DE 36 61A 9 -16,-2.6 -16,-3.3 -2,-0.5 9,-0.2 -0.943 9.5 167.1-128.5 110.2 5.8 10.7 5.8 53 53 A V E - E 0 60A 55 7,-1.6 7,-1.6 -2,-0.5 2,-0.9 -0.981 30.7-136.4-125.6 124.3 3.5 9.8 8.7 54 54 A P - 0 0 1 0, 0.0 -21,-0.6 0, 0.0 5,-0.1 -0.671 25.3-179.3 -82.0 104.2 3.7 11.5 12.2 55 55 A K > - 0 0 78 -2,-0.9 3,-2.8 1,-0.1 4,-0.2 -0.875 20.9-156.1-107.0 103.3 3.4 8.7 14.8 56 56 A P T 3 S+ 0 0 83 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.788 99.3 55.9 -45.9 -29.3 3.5 10.1 18.4 57 57 A N T 3 S- 0 0 138 1,-0.2 2,-0.0 -3,-0.1 -2,-0.0 0.762 140.4 -26.1 -75.9 -25.2 4.6 6.7 19.4 58 58 A G < - 0 0 40 -3,-2.8 -1,-0.2 2,-0.0 0, 0.0 -0.240 68.9-126.9 169.5 93.1 7.5 6.9 16.9 59 59 A a - 0 0 61 -3,-0.2 2,-0.4 -4,-0.2 94,-0.0 -0.138 26.2-156.2 -49.2 141.2 7.6 9.1 13.8 60 60 A R E +E 53 0A 160 -7,-1.6 -7,-1.6 92,-0.0 2,-0.4 -0.980 17.6 169.8-130.7 122.8 8.5 7.1 10.7 61 61 A K E +E 52 0A 159 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.997 14.1 139.0-133.2 132.6 9.9 8.5 7.5 62 62 A W E -E 51 0A 118 -11,-1.5 -11,-1.3 -2,-0.4 2,-0.3 -0.946 39.7-110.0-158.6 177.6 11.4 6.6 4.5 63 63 A E E -E 50 0A 94 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.804 24.1-171.1-117.3 159.2 11.7 6.4 0.7 64 64 A T E -E 49 0A 13 -15,-1.1 -15,-2.4 -2,-0.3 2,-0.4 -0.992 13.5-140.9-152.3 143.4 10.2 3.9 -1.8 65 65 A T E -E 48 0A 41 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.840 9.7-149.4-107.9 143.3 10.6 3.1 -5.5 66 66 A F E -E 47 0A 5 -19,-2.8 -19,-1.6 -2,-0.4 2,-0.3 -0.953 21.5-177.7-114.0 121.1 7.8 2.1 -7.8 67 67 A K E +EF 46 77A 105 10,-1.0 10,-1.0 -2,-0.5 -21,-0.2 -0.854 55.0 21.8-123.8 156.1 8.7 -0.2 -10.8 68 68 A K S S+ 0 0 131 -23,-0.8 2,-0.8 -2,-0.3 3,-0.4 0.978 71.4 168.6 55.7 59.1 6.9 -1.7 -13.7 69 69 A T + 0 0 2 -24,-1.6 -1,-0.2 -3,-0.2 -23,-0.2 -0.675 45.3 78.9-107.7 76.7 4.3 0.9 -13.6 70 70 A S > + 0 0 57 -2,-0.8 3,-0.7 4,-0.2 -1,-0.2 0.207 53.7 114.1-159.2 9.3 2.3 0.5 -16.8 71 71 A D T 3 S+ 0 0 84 4,-0.4 2,-1.4 -3,-0.4 -2,-0.1 0.973 88.5 19.6 -51.3 -83.2 -0.0 -2.4 -16.1 72 72 A D T 3 S- 0 0 116 1,-0.0 2,-1.4 0, 0.0 -1,-0.3 -0.624 129.8 -72.3 -93.9 76.2 -3.5 -0.9 -16.1 73 73 A G S < S+ 0 0 57 -2,-1.4 2,-0.4 -3,-0.7 -1,-0.0 -0.597 120.9 1.9 75.7 -93.5 -2.8 2.3 -18.0 74 74 A E S S+ 0 0 92 -2,-1.4 13,-0.8 13,-0.1 2,-0.3 -0.824 89.8 135.5-128.8 93.0 -0.9 4.1 -15.3 75 75 A V E - G 0 86A 14 -2,-0.4 -4,-0.4 11,-0.2 2,-0.4 -0.963 43.6-128.9-136.8 151.9 -0.4 2.0 -12.1 76 76 A Y E - G 0 85A 4 9,-2.1 9,-0.6 -2,-0.3 2,-0.4 -0.836 22.2-177.9-105.7 142.3 2.6 1.4 -9.8 77 77 A Y E -FG 67 84A 63 -10,-1.0 -10,-1.0 -2,-0.4 2,-0.7 -0.972 13.8-163.7-142.5 126.7 3.9 -2.0 -8.7 78 78 A S E >> - G 0 83A 5 5,-1.3 4,-1.5 -2,-0.4 5,-0.6 -0.874 5.3-163.5-109.9 102.0 6.8 -3.0 -6.4 79 79 A E T 45S+ 0 0 133 -2,-0.7 -1,-0.2 1,-0.2 -13,-0.0 0.822 96.1 42.6 -50.1 -33.3 7.7 -6.6 -6.8 80 80 A E T 45S+ 0 0 133 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.882 118.6 40.8 -81.7 -43.5 9.5 -6.3 -3.5 81 81 A A T 45S- 0 0 40 2,-0.2 -2,-0.2 21,-0.0 -1,-0.2 0.368 93.5-142.8 -88.0 5.7 6.9 -4.3 -1.5 82 82 A K T <5 + 0 0 108 -4,-1.5 21,-1.4 1,-0.1 2,-0.3 0.843 62.7 113.9 30.5 57.6 4.0 -6.3 -3.0 83 83 A K E < -GH 78 102A 53 -5,-0.6 -5,-1.3 19,-0.2 2,-0.3 -0.959 43.9-172.7-156.6 133.6 1.9 -3.2 -3.2 84 84 A K E -GH 77 101A 61 17,-1.7 17,-1.8 -2,-0.3 2,-0.4 -0.965 6.3-161.5-131.0 148.4 0.5 -1.1 -6.0 85 85 A V E -GH 76 100A 28 -9,-0.6 -9,-2.1 -2,-0.3 2,-0.5 -0.993 6.4-163.9-132.5 131.9 -1.3 2.3 -6.3 86 86 A E E -GH 75 99A 56 13,-1.9 13,-2.1 -2,-0.4 2,-0.7 -0.964 32.6-109.4-120.7 129.8 -3.3 3.5 -9.2 87 87 A V E + 0 0 78 -13,-0.8 11,-0.2 -2,-0.5 3,-0.2 -0.343 43.8 168.0 -55.6 101.4 -4.4 7.0 -9.8 88 88 A L E S- 0 0 63 -2,-0.7 10,-0.3 9,-0.5 2,-0.2 0.670 72.0 -12.5 -92.1 -19.7 -8.1 6.7 -9.1 89 89 A D E + H 0 97A 68 8,-1.4 8,-2.3 -3,-0.1 -1,-0.4 -0.713 69.9 166.3 179.2 124.4 -8.7 10.4 -9.1 90 90 A T E + H 0 96A 48 6,-0.3 6,-0.2 -2,-0.2 -3,-0.0 -0.959 18.6 144.2-152.4 130.8 -6.3 13.3 -9.0 91 91 A D - 0 0 82 4,-1.1 5,-0.2 -2,-0.3 -1,-0.1 0.431 36.5-152.3-137.3 -19.0 -6.7 17.1 -9.6 92 92 A Y S S+ 0 0 49 3,-0.7 4,-0.1 1,-0.2 24,-0.0 0.525 73.2 105.5 52.4 3.2 -4.2 18.5 -7.1 93 93 A K S S- 0 0 172 2,-0.4 -1,-0.2 23,-0.0 3,-0.1 0.869 112.8 -32.1 -76.8 -37.3 -6.6 21.5 -7.3 94 94 A S S S- 0 0 33 1,-0.4 23,-0.8 21,-0.1 24,-0.4 0.348 125.6 -1.5-154.8 -21.2 -8.1 20.7 -3.9 95 95 A Y E - I 0 116A 47 21,-0.2 -4,-1.1 22,-0.1 -3,-0.7 -0.992 47.2-151.1-169.5 167.9 -7.9 16.9 -3.6 96 96 A A E -HI 90 115A 5 19,-1.0 19,-2.6 -2,-0.3 2,-0.4 -0.986 9.5-152.9-150.6 139.7 -7.0 13.5 -5.1 97 97 A V E -HI 89 114A 0 -8,-2.3 -8,-1.4 -2,-0.3 -9,-0.5 -0.962 17.5-175.5-119.5 130.1 -8.5 10.0 -4.6 98 98 A I E - I 0 113A 28 15,-1.7 15,-1.6 -2,-0.4 2,-0.8 -0.957 26.0-128.7-129.7 148.1 -6.3 6.9 -5.2 99 99 A Y E -HI 86 112A 79 -13,-2.1 -13,-1.9 -2,-0.3 2,-0.4 -0.825 30.9-175.6 -97.1 106.8 -6.9 3.2 -5.1 100 100 A A E +HI 85 111A 11 11,-2.4 11,-2.9 -2,-0.8 2,-0.4 -0.858 4.7 176.5-105.8 136.4 -4.4 1.5 -2.9 101 101 A T E -H 84 0A 14 -17,-1.8 -17,-1.7 -2,-0.4 2,-0.5 -0.983 11.8-167.5-143.4 129.5 -4.1 -2.3 -2.5 102 102 A R E -H 83 0A 78 7,-0.4 2,-0.5 -2,-0.4 7,-0.4 -0.963 7.8-165.5-116.9 126.8 -1.7 -4.4 -0.5 103 103 A V - 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