==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 02-NOV-00 1G5W . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.LUECKE,M.RADEMACHER,A.ZIMMERMAN,H.T.B.VAN MOERKERK, . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 88.6 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 . 63 47.7 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 . 4 3.0 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 . 35 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 . 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 1 2 4 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 V >> 0 0 53 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 10.0 6.1 -13.9 -10.0 2 2 A D G >4 + 0 0 137 1,-0.2 3,-1.2 2,-0.2 87,-0.0 0.877 360.0 59.2 -63.8 -45.5 9.9 -13.7 -8.8 3 3 A A G 34 S+ 0 0 49 1,-0.2 -1,-0.2 105,-0.0 86,-0.0 0.712 102.5 56.5 -56.7 -25.5 10.9 -10.4 -10.7 4 4 A F G <4 S+ 0 0 1 -3,-0.7 2,-0.6 102,-0.0 38,-0.5 0.742 80.0 103.3 -67.8 -30.7 8.1 -8.5 -8.7 5 5 A L << + 0 0 42 -3,-1.2 2,-0.3 -4,-0.5 38,-0.2 -0.451 65.8 63.4 -72.1 107.0 9.4 -9.5 -5.2 6 6 A G E S-A 42 0A 7 36,-1.5 36,-1.7 -2,-0.6 2,-0.3 -0.935 87.3 -65.7 163.3 169.5 11.2 -6.3 -3.9 7 7 A T E -A 41 0A 40 -2,-0.3 124,-2.1 34,-0.2 2,-0.3 -0.681 44.0-172.9 -86.3 142.5 11.0 -2.7 -2.7 8 8 A W E -AB 40 130A 1 32,-1.1 32,-1.5 -2,-0.3 2,-0.3 -0.953 6.8-162.0-143.9 117.2 10.0 -0.1 -5.4 9 9 A K E -AB 39 129A 102 120,-1.4 120,-1.0 -2,-0.3 2,-0.3 -0.783 35.2 -97.8-101.1 145.6 9.9 3.8 -5.0 10 10 A L E + B 0 128A 25 28,-0.5 118,-0.2 -2,-0.3 3,-0.1 -0.450 43.5 167.4 -68.1 122.9 8.0 6.2 -7.4 11 11 A V E + 0 0 76 116,-2.1 2,-0.3 1,-0.3 117,-0.2 0.807 67.2 5.2-101.3 -46.9 10.3 7.7 -10.1 12 12 A D E - B 0 127A 91 115,-2.0 115,-0.8 2,-0.0 -1,-0.3 -0.998 49.6-168.8-139.8 145.3 7.7 9.2 -12.6 13 13 A S E > - B 0 126A 36 -2,-0.3 3,-0.8 113,-0.2 2,-0.4 -0.748 15.7-169.4-131.7 89.4 3.8 9.6 -12.6 14 14 A K E 3 S+ B 0 125A 121 111,-1.6 111,-0.7 -2,-0.3 -2,-0.0 -0.635 73.5 2.1 -78.3 127.4 2.6 10.7 -16.1 15 15 A N T 3> S+ 0 0 88 -2,-0.4 4,-1.6 109,-0.2 -1,-0.2 0.766 82.5 143.9 68.7 33.0 -1.1 11.8 -16.3 16 16 A F H <> + 0 0 20 -3,-0.8 4,-2.2 1,-0.2 3,-0.3 0.989 69.4 46.5 -68.9 -62.9 -1.9 11.4 -12.5 17 17 A D H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.755 110.2 55.9 -44.9 -36.0 -4.3 14.4 -11.9 18 18 A D H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 110.4 44.0 -65.6 -48.7 -6.3 13.4 -15.1 19 19 A Y H X S+ 0 0 16 -4,-1.6 4,-1.7 -3,-0.3 -2,-0.2 0.893 112.5 53.4 -55.4 -47.0 -7.0 9.8 -13.8 20 20 A M H X S+ 0 0 23 -4,-2.2 4,-1.2 2,-0.2 5,-0.4 0.879 109.8 47.1 -59.5 -42.5 -7.9 11.2 -10.3 21 21 A K H < S+ 0 0 156 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.882 107.8 56.7 -65.0 -41.0 -10.6 13.6 -11.8 22 22 A S H < S+ 0 0 40 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.873 111.9 42.8 -56.7 -41.8 -12.1 10.7 -14.0 23 23 A L H < S- 0 0 11 -4,-1.7 -1,-0.2 2,-0.0 -2,-0.2 0.788 122.9-102.3 -66.1 -36.8 -12.7 8.6 -10.7 24 24 A G < + 0 0 53 -4,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.783 59.4 157.1 100.1 79.0 -14.0 11.5 -8.5 25 25 A V - 0 0 16 -5,-0.4 -1,-0.2 -4,-0.1 -2,-0.0 -0.985 38.9-119.1-136.6 122.1 -11.3 12.8 -6.1 26 26 A G > - 0 0 55 -2,-0.4 4,-2.4 1,-0.1 3,-0.4 -0.093 31.4 -99.0 -64.0 159.5 -11.4 16.4 -4.6 27 27 A F H > S+ 0 0 168 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.760 115.3 49.1 -56.3 -40.8 -8.6 19.1 -5.2 28 28 A A H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.895 116.9 41.2 -68.1 -42.0 -6.5 18.8 -1.9 29 29 A T H > S+ 0 0 51 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.880 114.8 53.5 -70.1 -39.9 -6.2 14.9 -2.0 30 30 A R H X S+ 0 0 64 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.870 115.8 39.2 -56.0 -42.8 -5.6 15.0 -5.9 31 31 A Q H X S+ 0 0 129 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.875 116.5 48.5 -77.8 -42.8 -2.7 17.6 -5.4 32 32 A V H X S+ 0 0 80 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.896 111.0 51.8 -65.2 -41.6 -1.1 16.0 -2.1 33 33 A A H < S+ 0 0 23 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.818 108.8 50.6 -64.4 -33.0 -1.1 12.4 -3.8 34 34 A S H < S+ 0 0 43 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.900 112.5 46.5 -67.0 -42.9 0.7 13.8 -7.0 35 35 A M H < S+ 0 0 155 -4,-1.8 -2,-0.2 2,-0.0 2,-0.2 0.826 100.6 85.6 -60.9 -36.7 3.4 15.4 -4.6 36 36 A T < - 0 0 21 -4,-1.9 19,-0.0 -5,-0.1 21,-0.0 -0.484 66.2-155.0 -69.1 136.3 3.7 12.1 -2.6 37 37 A K - 0 0 155 -2,-0.2 2,-0.2 17,-0.0 -3,-0.1 -0.872 20.2-156.9-108.3 92.4 6.1 9.4 -3.9 38 38 A P - 0 0 9 0, 0.0 2,-0.8 0, 0.0 -28,-0.5 -0.476 11.9-129.5 -81.9 145.4 4.6 6.0 -2.4 39 39 A T E -AC 9 54A 30 15,-1.7 15,-2.1 -30,-0.2 2,-0.5 -0.788 17.5-159.8 -99.2 102.3 6.8 2.9 -1.9 40 40 A T E -AC 8 53A 0 -32,-1.5 -32,-1.1 -2,-0.8 2,-0.5 -0.717 11.4-174.8 -80.4 120.8 5.1 -0.3 -3.4 41 41 A I E -AC 7 52A 34 11,-1.6 11,-2.3 -2,-0.5 2,-0.5 -0.954 8.3-161.5-123.7 111.4 6.7 -3.5 -1.8 42 42 A I E +AC 6 51A 0 -36,-1.7 -36,-1.5 -38,-0.5 2,-0.2 -0.810 19.5 171.5 -94.1 128.1 5.7 -7.0 -3.2 43 43 A E E - C 0 50A 90 7,-1.2 7,-1.1 -2,-0.5 2,-0.3 -0.797 20.1-138.9-128.6 169.3 6.4 -9.9 -0.8 44 44 A K + 0 0 129 -2,-0.2 5,-0.2 5,-0.2 -2,-0.0 -0.923 24.7 161.4-129.7 157.2 5.6 -13.7 -0.6 45 45 A N S S- 0 0 125 -2,-0.3 2,-0.1 3,-0.3 -1,-0.1 0.378 82.0 -36.4-134.6 -78.5 4.6 -16.2 2.2 46 46 A G S S- 0 0 56 2,-0.1 3,-0.1 0, 0.0 -2,-0.0 -0.617 119.9 -39.8-153.1 86.6 3.0 -19.5 0.7 47 47 A D S S+ 0 0 134 1,-0.1 2,-0.9 -2,-0.1 17,-0.0 0.163 113.6 116.0 66.6 -12.0 1.0 -18.4 -2.4 48 48 A I - 0 0 65 17,-0.1 2,-0.7 15,-0.1 -3,-0.3 -0.744 54.0-160.3 -90.3 103.7 -0.2 -15.2 -0.2 49 49 A L E - D 0 64A 9 15,-1.7 15,-1.4 -2,-0.9 2,-0.9 -0.769 0.3-158.5 -93.6 110.8 1.3 -12.2 -2.1 50 50 A T E -CD 43 63A 24 -7,-1.1 -7,-1.2 -2,-0.7 2,-0.7 -0.765 9.7-175.7 -99.3 98.8 1.5 -9.1 0.2 51 51 A L E -CD 42 62A 3 11,-2.4 11,-2.0 -2,-0.9 2,-0.6 -0.858 5.8-169.5 -97.8 113.5 1.7 -5.8 -1.9 52 52 A K E -CD 41 61A 91 -11,-2.3 -11,-1.6 -2,-0.7 2,-0.9 -0.899 9.6-162.9-112.0 107.0 2.1 -2.8 0.6 53 53 A T E -CD 40 60A 25 7,-2.2 7,-1.2 -2,-0.6 2,-1.2 -0.797 11.8-157.4 -92.1 101.7 1.7 0.7 -1.0 54 54 A H E +C 39 0A 67 -15,-2.1 -15,-1.7 -2,-0.9 2,-0.2 -0.659 26.6 163.3 -88.4 90.5 3.4 3.0 1.7 55 55 A S - 0 0 27 -2,-1.2 2,-1.1 -17,-0.2 4,-0.1 -0.673 52.8-115.9-103.5 161.1 1.8 6.5 1.1 56 56 A T S S+ 0 0 118 -2,-0.2 -20,-0.1 -24,-0.1 -2,-0.1 -0.452 112.9 46.1 -86.0 60.4 1.5 9.8 3.0 57 57 A F S S- 0 0 100 -2,-1.1 2,-0.3 -24,-0.0 -1,-0.1 -0.017 128.9 -23.4-157.0 -81.5 -2.3 9.4 3.1 58 58 A K - 0 0 88 -5,-0.1 2,-0.6 2,-0.0 17,-0.1 -0.966 60.1-127.2-143.1 133.6 -3.3 5.7 4.1 59 59 A N - 0 0 105 -2,-0.3 2,-0.5 -5,-0.1 -5,-0.2 -0.657 27.6-155.0 -80.5 113.7 -1.0 2.6 3.7 60 60 A T E -D 53 0A 41 -7,-1.2 -7,-2.2 -2,-0.6 2,-0.5 -0.802 8.0-165.4 -98.6 129.4 -2.9 -0.2 1.8 61 61 A E E -D 52 0A 90 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.955 5.2-174.0-115.3 116.5 -2.1 -3.9 2.2 62 62 A I E -D 51 0A 11 -11,-2.0 -11,-2.4 -2,-0.5 2,-0.5 -0.950 6.3-163.8-113.1 129.6 -3.5 -6.4 -0.4 63 63 A S E +D 50 0A 60 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.958 21.2 177.2-117.8 114.3 -3.0 -10.2 0.1 64 64 A F E -D 49 0A 4 -15,-1.4 -15,-1.7 -2,-0.5 5,-0.1 -0.961 36.1-160.6-141.1 139.4 -3.6 -12.3 -3.1 65 65 A K - 0 0 121 -2,-0.3 -17,-0.1 -17,-0.2 20,-0.1 0.073 55.8-100.0-106.0 23.9 -3.5 -15.9 -4.6 66 66 A L S S+ 0 0 57 18,-0.2 19,-0.3 2,-0.2 3,-0.1 0.969 108.4 23.9 60.8 90.2 -3.5 -15.3 -8.5 67 67 A G S S+ 0 0 46 17,-2.2 2,-0.4 1,-0.2 18,-0.1 0.796 94.1 116.5 87.8 38.5 -7.0 -15.8 -9.9 68 68 A V E -E 84 0A 71 16,-0.5 16,-0.6 14,-0.1 2,-0.5 -0.978 56.4-141.9-139.3 120.4 -9.0 -15.1 -6.7 69 69 A E E -E 83 0A 82 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.735 25.7-176.2 -87.5 124.1 -11.5 -12.1 -6.4 70 70 A F E -E 82 0A 35 12,-1.6 12,-2.3 -2,-0.5 2,-0.3 -0.966 28.8-118.3-127.6 134.0 -11.4 -10.4 -2.8 71 71 A D E +E 81 0A 134 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.532 42.6 177.2 -70.6 128.8 -13.4 -7.5 -1.2 72 72 A E E -E 80 0A 45 8,-1.6 8,-1.8 -2,-0.3 2,-0.5 -0.998 30.3-136.5-142.5 135.7 -11.0 -4.6 -0.3 73 73 A T E -E 79 0A 91 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.827 30.5-146.8 -92.6 127.5 -11.3 -1.1 1.2 74 74 A T > - 0 0 22 4,-1.3 3,-1.4 -2,-0.5 4,-0.2 -0.293 27.5-102.7 -84.2 171.7 -9.1 1.5 -0.7 75 75 A A T 3 S+ 0 0 21 1,-0.2 -1,-0.1 2,-0.1 -16,-0.1 0.825 125.0 56.5 -62.9 -31.4 -7.2 4.7 0.6 76 76 A D T 3 S- 0 0 52 2,-0.1 -1,-0.2 -18,-0.0 -2,-0.0 0.147 126.0-105.1 -81.0 21.1 -10.0 6.8 -1.0 77 77 A D < + 0 0 117 -3,-1.4 2,-0.3 1,-0.2 -2,-0.1 0.979 69.9 144.1 56.3 69.2 -12.6 4.8 1.3 78 78 A R - 0 0 49 -4,-0.2 -4,-1.3 2,-0.0 2,-0.4 -0.968 52.6-129.6-144.1 126.8 -14.2 2.4 -1.3 79 79 A K E +E 73 0A 187 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.587 41.1 174.0 -66.1 118.3 -15.5 -1.2 -1.3 80 80 A V E -E 72 0A 3 -8,-1.8 -8,-1.6 -2,-0.4 2,-0.7 -0.994 34.8-132.5-140.3 130.1 -13.9 -2.8 -4.5 81 81 A K E -EF 71 96A 85 15,-2.3 15,-1.7 -2,-0.4 2,-0.7 -0.736 32.1-155.2 -87.4 112.2 -13.9 -6.5 -5.8 82 82 A S E +EF 70 95A 0 -12,-2.3 -12,-1.6 -2,-0.7 2,-0.6 -0.811 18.9 177.3-110.0 105.9 -10.2 -7.1 -6.6 83 83 A I E +EF 69 94A 44 11,-2.4 11,-1.2 -2,-0.7 2,-0.4 -0.903 7.0 171.4-114.7 105.8 -9.2 -9.8 -9.2 84 84 A V E +EF 68 93A 2 -2,-0.6 -17,-2.2 -16,-0.6 -16,-0.5 -0.968 2.6 170.4-115.9 126.2 -5.3 -10.1 -9.9 85 85 A T E - 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