==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 17-NOV-10 2L67 . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, LIVER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.CAI,C.LUECKE,Z.CHEN,Y.QIAO,E.S.KLIMTCHUK,J.A.HAMILTON . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 89.7 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 . 59 46.8 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 4.8 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 . 41 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 7.1 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 1 0 0 1 0 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 1 2 1 2 3 0 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 . 1 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 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 2 A S 0 0 91 0, 0.0 87,-0.1 0, 0.0 86,-0.0 0.000 360.0 360.0 360.0 109.4 8.9 -10.2 14.3 2 3 A F + 0 0 0 85,-0.4 2,-0.5 101,-0.0 38,-0.2 0.518 360.0 115.3 -78.0 -7.5 6.4 -7.7 15.6 3 4 A S + 0 0 63 39,-0.1 2,-0.2 38,-0.1 38,-0.2 -0.517 55.4 78.6 -68.4 112.5 7.2 -7.9 19.5 4 5 A G E S-A 40 0A 9 36,-2.1 36,-2.2 -2,-0.5 2,-0.4 -0.848 80.9 -83.4 165.4 161.0 8.6 -4.4 20.4 5 6 A K E -A 39 0A 99 121,-0.5 121,-0.9 -2,-0.2 2,-0.4 -0.743 38.6-166.2 -83.5 133.9 8.0 -0.7 21.3 6 7 A Y E -AB 38 125A 4 32,-0.9 32,-2.0 -2,-0.4 2,-0.3 -0.888 3.0-159.6-130.7 100.1 7.6 1.6 18.2 7 8 A Q E -AB 37 124A 32 117,-1.4 117,-1.0 -2,-0.4 2,-0.3 -0.615 23.1-117.8 -79.4 135.4 7.9 5.4 18.7 8 9 A L E + B 0 123A 2 28,-1.0 115,-0.2 -2,-0.3 3,-0.1 -0.515 35.9 167.8 -73.9 132.5 6.4 7.6 16.0 9 10 A Q E + 0 0 94 113,-2.0 2,-0.4 1,-0.3 -1,-0.1 0.789 68.9 7.5-103.1 -65.6 8.7 10.1 14.0 10 11 A S E - B 0 122A 74 112,-1.0 112,-2.1 2,-0.0 2,-0.5 -0.988 59.3-167.0-128.7 129.3 6.6 11.4 11.0 11 12 A Q E - B 0 121A 31 -2,-0.4 2,-0.6 110,-0.2 3,-0.4 -0.965 12.1-149.3-115.6 119.5 2.9 10.8 10.2 12 13 A E E S- B 0 120A 89 108,-2.4 108,-0.8 -2,-0.5 -2,-0.0 -0.781 79.7 -2.3 -80.3 119.7 1.5 11.7 6.7 13 14 A N S S+ 0 0 75 -2,-0.6 4,-0.5 106,-0.2 -1,-0.2 0.959 70.7 149.9 63.7 64.3 -2.3 12.8 7.1 14 15 A F S > S+ 0 0 10 -3,-0.4 4,-2.6 18,-0.1 5,-0.2 0.950 79.3 36.3 -76.4 -62.3 -3.4 12.6 10.8 15 16 A E H > S+ 0 0 98 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.836 119.1 48.9 -70.4 -34.3 -6.0 15.4 10.9 16 17 A A H > S+ 0 0 47 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.915 118.0 40.9 -62.4 -46.9 -7.4 14.8 7.3 17 18 A F H > S+ 0 0 1 -4,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.921 115.1 49.3 -65.9 -50.6 -7.8 11.0 7.9 18 19 A M H X>S+ 0 0 3 -4,-2.6 4,-1.5 1,-0.2 5,-0.9 0.880 114.8 44.0 -63.6 -41.8 -9.2 11.2 11.5 19 20 A K H <5S+ 0 0 164 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.881 112.7 54.1 -63.4 -41.7 -11.9 13.9 10.6 20 21 A A H <5S+ 0 0 55 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.1 0.849 109.5 45.7 -65.6 -37.7 -12.8 11.9 7.3 21 22 A I H <5S- 0 0 33 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.915 130.3 -89.8 -65.5 -45.9 -13.5 8.5 9.2 22 23 A G T <5 + 0 0 41 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.1 0.607 69.6 143.2 131.4 66.7 -15.6 10.4 12.0 23 24 A L < - 0 0 21 -5,-0.9 -1,-0.1 -4,-0.1 51,-0.1 -0.926 42.5-119.0-117.8 150.4 -13.8 11.8 15.1 24 25 A P > - 0 0 69 0, 0.0 4,-1.2 0, 0.0 2,-0.9 -0.185 35.9 -97.7 -70.1 174.0 -14.5 15.2 17.1 25 26 A E T 4 S+ 0 0 166 3,-0.1 -6,-0.0 2,-0.1 0, 0.0 -0.346 117.8 64.1 -85.9 54.1 -12.0 18.1 17.6 26 27 A E T > S+ 0 0 122 -2,-0.9 4,-0.9 3,-0.0 -1,-0.1 0.429 104.8 35.1-136.5 -67.5 -11.2 16.6 21.1 27 28 A L H > S+ 0 0 61 2,-0.2 4,-1.0 1,-0.2 -2,-0.1 0.796 118.7 55.1 -62.6 -30.7 -9.6 13.1 20.4 28 29 A I H < S+ 0 0 10 -4,-1.2 -1,-0.2 1,-0.2 -3,-0.1 0.940 104.7 54.2 -59.4 -50.2 -7.9 14.7 17.2 29 30 A Q H 4 S+ 0 0 66 1,-0.2 3,-0.3 2,-0.2 -2,-0.2 0.669 100.2 61.1 -64.5 -19.2 -6.3 17.5 19.5 30 31 A K H < S+ 0 0 81 -4,-0.9 -1,-0.2 1,-0.2 3,-0.2 0.980 121.1 20.8 -64.4 -59.6 -4.7 14.8 21.9 31 32 A G S < S+ 0 0 1 -4,-1.0 -2,-0.2 1,-0.1 -1,-0.2 -0.148 82.6 124.2-105.1 41.0 -2.5 13.2 19.1 32 33 A K S S- 0 0 89 -3,-0.3 -17,-0.2 1,-0.2 -18,-0.1 0.980 104.9 -19.4 -64.8 -58.7 -2.3 16.0 16.4 33 34 A D S S+ 0 0 118 -4,-0.2 2,-0.4 -3,-0.2 -1,-0.2 -0.476 106.3 117.9-140.1 74.7 1.5 16.1 16.4 34 35 A I - 0 0 95 -3,-0.1 2,-0.1 19,-0.0 -26,-0.0 -0.970 67.8-119.1-130.6 115.9 2.4 14.4 19.8 35 36 A K - 0 0 137 -2,-0.4 2,-0.4 18,-0.1 19,-0.4 -0.306 28.2-154.7 -65.7 129.9 4.4 11.1 19.1 36 37 A G - 0 0 1 17,-0.2 -28,-1.0 -5,-0.1 2,-0.6 -0.871 11.3-135.6-111.5 139.1 2.9 7.8 20.4 37 38 A V E -AC 7 52A 29 15,-0.6 2,-0.9 -2,-0.4 15,-0.7 -0.807 11.3-155.5 -89.4 117.0 4.5 4.5 21.3 38 39 A S E -AC 6 51A 15 -32,-2.0 2,-1.0 -2,-0.6 -32,-0.9 -0.835 12.4-159.9 -88.0 100.9 2.7 1.4 19.9 39 40 A E E -AC 5 50A 101 11,-1.8 11,-1.2 -2,-0.9 2,-0.4 -0.751 12.9-170.3 -90.4 98.2 3.8 -1.3 22.4 40 41 A I E -AC 4 49A 15 -36,-2.2 -36,-2.1 -2,-1.0 2,-0.6 -0.770 14.8-166.0 -97.7 130.4 3.1 -4.6 20.5 41 42 A V E - C 0 48A 74 7,-1.8 7,-1.1 -2,-0.4 2,-0.7 -0.909 5.7-168.8-115.3 101.3 3.4 -8.0 22.2 42 43 A Q E + C 0 47A 33 -2,-0.6 2,-0.5 5,-0.2 5,-0.2 -0.826 8.7 176.7 -85.7 112.2 3.5 -10.8 19.6 43 44 A N E > - C 0 46A 122 3,-2.2 3,-1.7 -2,-0.7 2,-0.5 -0.720 62.4 -79.5-114.1 74.4 3.0 -14.2 21.4 44 45 A G T 3 S- 0 0 59 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 -0.561 113.5 -8.9 67.2-112.6 3.0 -16.6 18.4 45 46 A K T 3 S+ 0 0 120 -2,-0.5 19,-1.7 -3,-0.1 2,-0.8 0.711 121.2 86.8 -81.3 -26.8 -0.6 -16.2 16.9 46 47 A H E < -CD 43 63A 91 -3,-1.7 -3,-2.2 17,-0.2 2,-0.3 -0.704 62.2-178.4 -83.8 107.9 -2.0 -14.1 19.9 47 48 A F E +CD 42 62A 3 15,-2.4 15,-1.5 -2,-0.8 2,-0.3 -0.774 13.7 178.6-100.5 147.5 -1.2 -10.4 19.2 48 49 A K E -CD 41 61A 87 -7,-1.1 -7,-1.8 -2,-0.3 2,-0.3 -0.977 5.8-168.5-136.6 156.2 -1.9 -7.2 21.3 49 50 A F E -CD 40 60A 38 11,-1.6 11,-1.9 -2,-0.3 2,-0.7 -0.953 6.2-161.3-147.5 124.5 -1.0 -3.5 20.4 50 51 A T E -CD 39 59A 16 -11,-1.2 -11,-1.8 -2,-0.3 2,-0.5 -0.856 9.1-165.5-114.4 96.4 -1.2 -0.5 22.9 51 52 A I E +CD 38 58A 32 7,-1.9 7,-2.1 -2,-0.7 2,-0.3 -0.717 9.9 177.8 -86.6 125.7 -1.3 2.9 21.0 52 53 A T E +CD 37 57A 56 -15,-0.7 2,-1.0 -2,-0.5 -15,-0.6 -0.632 8.4 166.8-127.8 71.4 -0.6 6.0 23.4 53 54 A A S S- 0 0 2 3,-0.8 2,-0.8 -2,-0.3 -17,-0.2 -0.715 72.1 -42.1 -97.1 91.8 -0.6 9.1 21.0 54 55 A G S S- 0 0 29 -2,-1.0 -23,-0.1 -19,-0.4 2,-0.1 -0.838 125.3 -22.3 92.0-107.1 -0.8 12.2 23.4 55 56 A S S S+ 0 0 103 -2,-0.8 2,-0.2 -28,-0.1 -1,-0.1 -0.571 108.8 100.9-135.2 70.8 -3.4 11.3 26.1 56 57 A K - 0 0 18 -26,-0.1 2,-0.8 -2,-0.1 -3,-0.8 -0.771 50.8-161.5-159.1 99.9 -5.6 8.5 24.5 57 58 A V E +D 52 0A 108 -2,-0.2 2,-0.7 -5,-0.2 -5,-0.2 -0.798 12.1 176.6 -96.0 105.7 -4.9 4.8 25.5 58 59 A I E -D 51 0A 21 -7,-2.1 -7,-1.9 -2,-0.8 2,-0.5 -0.912 7.9-171.8-111.2 101.1 -6.4 2.4 22.8 59 60 A Q E -D 50 0A 120 -2,-0.7 2,-0.3 -9,-0.2 -9,-0.2 -0.858 9.1-176.6 -98.8 123.1 -5.4 -1.2 23.8 60 61 A N E -D 49 0A 13 -11,-1.9 -11,-1.6 -2,-0.5 2,-0.3 -0.787 13.3-163.4-122.1 157.2 -6.4 -3.8 21.1 61 62 A E E +D 48 0A 85 8,-0.3 2,-0.3 -2,-0.3 -13,-0.2 -0.943 14.5 163.3-148.7 121.5 -6.2 -7.7 20.9 62 63 A F E -D 47 0A 11 -15,-1.5 -15,-2.4 -2,-0.3 2,-0.4 -0.961 25.5-146.4-130.8 155.7 -6.4 -10.0 17.8 63 64 A T E > -D 46 0A 4 3,-0.3 3,-1.4 -2,-0.3 19,-0.4 -0.991 33.9-113.6-119.3 129.7 -5.5 -13.7 17.0 64 65 A V T 3 S+ 0 0 33 -19,-1.7 19,-0.2 -2,-0.4 3,-0.1 -0.417 102.0 18.4 -71.4 128.7 -4.3 -14.3 13.4 65 66 A G T 3 S+ 0 0 47 17,-1.1 2,-0.3 1,-0.2 -1,-0.3 0.676 109.7 95.9 76.3 23.2 -6.8 -16.6 11.4 66 67 A E S < S- 0 0 90 -3,-1.4 2,-0.6 16,-0.2 16,-0.6 -0.997 83.0-109.2-141.5 141.7 -9.7 -15.8 14.0 67 68 A E E +I 81 0B 124 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.588 47.8 179.5 -75.1 110.3 -12.6 -13.2 13.8 68 69 A C E -I 80 0B 15 12,-1.0 12,-1.4 -2,-0.6 2,-0.5 -0.968 29.7-127.5-128.0 129.4 -11.6 -10.7 16.5 69 70 A E E -I 79 0B 112 -2,-0.4 2,-0.4 10,-0.2 -8,-0.3 -0.642 30.9-165.6 -82.6 120.1 -13.4 -7.4 17.6 70 71 A L E -I 78 0B 2 8,-2.0 8,-2.1 -2,-0.5 2,-1.3 -0.918 22.5-126.5-118.2 130.3 -11.0 -4.5 17.6 71 72 A E + 0 0 60 -2,-0.4 5,-0.2 6,-0.2 6,-0.2 -0.610 38.8 179.1 -79.5 93.6 -11.4 -1.0 19.2 72 73 A T - 0 0 28 3,-1.6 0, 0.0 -2,-1.3 0, 0.0 -0.438 42.7 -94.9 -87.4 167.0 -10.8 1.4 16.3 73 74 A M S S+ 0 0 44 1,-0.1 3,-0.1 -2,-0.1 -46,-0.0 0.895 117.3 5.9 -48.6 -58.5 -11.0 5.3 16.5 74 75 A T S S+ 0 0 72 1,-0.1 2,-0.8 -51,-0.1 -1,-0.1 0.827 120.1 73.8 -95.3 -43.9 -14.7 5.8 15.2 75 76 A G S S- 0 0 23 1,-0.1 -3,-1.6 3,-0.0 3,-0.5 -0.651 72.8-155.5 -77.0 105.8 -15.8 2.0 15.0 76 77 A E S S- 0 0 121 -2,-0.8 2,-0.2 1,-0.3 -1,-0.1 0.842 78.1 -4.5 -59.6 -48.0 -16.2 1.1 18.7 77 78 A K S S- 0 0 120 -6,-0.2 2,-0.5 2,-0.0 -1,-0.3 -0.760 79.7-176.6-144.2 100.1 -15.7 -2.8 18.5 78 79 A V E -I 70 0B 14 -8,-2.1 -8,-2.0 -3,-0.5 2,-0.4 -0.862 20.3-134.2-105.7 121.4 -15.4 -3.9 14.8 79 80 A K E +I 69 0B 101 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.565 39.0 149.4 -73.4 123.5 -15.0 -7.7 13.7 80 81 A T E -I 68 0B 19 -12,-1.4 -12,-1.0 -2,-0.4 2,-0.4 -0.935 43.8-127.7-152.8 137.7 -12.3 -8.5 11.2 81 82 A V E -I 67 0B 67 -2,-0.3 2,-0.7 -14,-0.2 12,-0.3 -0.686 26.3-145.5 -76.5 127.5 -10.0 -11.6 10.5 82 83 A V - 0 0 3 -16,-0.6 -17,-1.1 -19,-0.4 2,-0.5 -0.882 11.6-157.8-102.5 111.7 -6.3 -10.4 10.4 83 84 A Q E -E 91 0A 119 8,-1.7 8,-2.2 -2,-0.7 2,-0.5 -0.793 4.8-150.5 -94.1 127.6 -4.2 -12.5 7.9 84 85 A L E -E 90 0A 42 -2,-0.5 2,-0.6 6,-0.2 6,-0.2 -0.855 3.2-151.7-100.9 125.3 -0.4 -12.6 8.4 85 86 A E E >> S-E 89 0A 119 4,-2.5 3,-1.0 -2,-0.5 4,-0.6 -0.868 71.4 -43.1 -92.8 115.7 2.0 -13.0 5.4 86 87 A G T 34 S- 0 0 74 -2,-0.6 -2,-0.1 1,-0.2 0, 0.0 -0.516 102.4 -58.9 68.2-117.1 5.2 -14.7 6.8 87 88 A D T 34 S+ 0 0 62 -2,-0.4 -85,-0.4 16,-0.1 -1,-0.2 0.232 129.7 52.9-137.9 12.2 6.0 -13.0 10.1 88 89 A N T <4 S+ 0 0 87 -3,-1.0 15,-1.4 1,-0.2 2,-0.2 0.045 92.7 63.6-140.2 33.8 6.5 -9.3 9.1 89 90 A K E < -EF 85 102A 67 -4,-0.6 -4,-2.5 13,-0.2 2,-0.4 -0.706 56.7-165.3-156.2 103.9 3.4 -8.0 7.0 90 91 A L E -EF 84 101A 14 11,-2.0 11,-1.4 -6,-0.2 2,-0.5 -0.736 8.6-169.0 -88.7 133.0 -0.2 -7.8 8.6 91 92 A V E +EF 83 100A 48 -8,-2.2 -8,-1.7 -2,-0.4 2,-0.3 -0.964 23.4 137.6-133.3 109.2 -3.0 -7.5 6.0 92 93 A T E - 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