==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 03-AUG-11 3B2K . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, LIVER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SHARMA,M.YOGAVEL,A.SHARMA . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 82.2 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 . 63 48.8 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 . 25 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 8.5 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 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 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 1 0 1 1 2 2 2 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 0 A G 0 0 66 0, 0.0 44,-0.2 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0 -7.2 7.3 2.9 -2.9 2 1 A S + 0 0 69 44,-0.1 3,-0.4 1,-0.1 42,-0.1 0.509 360.0 140.1 69.1 13.4 6.3 1.3 0.3 3 2 A S S S+ 0 0 40 1,-0.2 -1,-0.1 43,-0.1 87,-0.1 0.927 85.6 35.6 -47.3 -49.2 9.7 0.9 1.9 4 3 A F S S+ 0 0 0 85,-0.1 -1,-0.2 2,-0.0 38,-0.2 0.624 90.2 126.9 -81.3 -15.8 8.1 1.9 5.2 5 4 A S + 0 0 34 -3,-0.4 2,-0.2 39,-0.1 38,-0.2 -0.100 42.0 66.3 -54.9 136.6 4.7 0.3 4.7 6 5 A G E S-A 42 0A 27 36,-2.7 36,-3.0 2,-0.0 2,-0.4 -0.809 78.4 -73.9 145.2 179.3 3.5 -2.0 7.5 7 6 A K E -A 41 0A 90 -2,-0.2 121,-2.6 34,-0.2 2,-0.4 -0.933 43.7-177.7-112.6 133.2 2.3 -2.4 11.0 8 7 A Y E -AB 40 127A 0 32,-2.6 32,-3.2 -2,-0.4 2,-0.4 -0.986 12.9-152.1-135.1 140.5 4.8 -2.2 13.9 9 8 A Q E -AB 39 126A 69 117,-2.6 117,-2.7 -2,-0.4 30,-0.2 -0.948 28.6-106.5-116.3 136.6 4.6 -2.6 17.6 10 9 A L E + B 0 125A 3 28,-2.7 115,-0.3 -2,-0.4 3,-0.1 -0.266 32.4 176.7 -53.3 133.7 6.8 -1.0 20.3 11 10 A Q E - 0 0 93 113,-3.6 2,-0.3 1,-0.5 114,-0.2 0.736 65.6 -15.4-103.3 -43.8 9.2 -3.5 21.9 12 11 A S E - B 0 124A 58 112,-1.5 112,-2.9 2,-0.0 -1,-0.5 -0.974 56.8-164.9-160.3 158.5 11.1 -1.1 24.2 13 12 A Q E - B 0 123A 42 -2,-0.3 2,-0.4 110,-0.2 110,-0.2 -0.991 10.5-143.3-154.1 148.2 11.8 2.7 24.8 14 13 A E E S+ B 0 122A 101 108,-2.6 108,-1.3 -2,-0.3 -2,-0.0 -0.935 78.0 3.4-115.5 137.1 14.2 4.9 26.6 15 14 A N S > S+ 0 0 86 -2,-0.4 4,-2.1 106,-0.2 5,-0.2 0.720 72.1 146.5 66.9 29.4 13.4 8.2 28.4 16 15 A F H > S+ 0 0 25 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.917 71.8 45.8 -56.8 -50.0 9.7 8.2 27.8 17 16 A E H > S+ 0 0 96 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.917 113.0 47.6 -65.9 -48.3 8.8 10.0 31.1 18 17 A A H > S+ 0 0 50 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.914 116.0 46.3 -58.0 -44.9 11.5 12.7 30.9 19 18 A F H X S+ 0 0 6 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.941 112.7 46.5 -64.1 -51.1 10.5 13.5 27.2 20 19 A M H X>S+ 0 0 10 -4,-2.5 5,-2.8 1,-0.2 4,-0.9 0.826 111.7 51.7 -67.3 -32.8 6.7 13.6 27.7 21 20 A K H <5S+ 0 0 141 -4,-2.0 3,-0.4 -5,-0.2 -1,-0.2 0.913 109.5 51.3 -65.1 -43.8 7.0 15.8 30.8 22 21 A A H <5S+ 0 0 55 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.879 110.2 47.6 -60.9 -41.7 9.2 18.2 28.9 23 22 A I H <5S- 0 0 39 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.642 121.2-104.3 -80.8 -15.1 6.8 18.5 25.9 24 23 A G T <5 + 0 0 50 -4,-0.9 -3,-0.2 -3,-0.4 -2,-0.1 0.735 57.8 162.5 100.7 28.9 3.8 19.1 28.2 25 24 A L < - 0 0 15 -5,-2.8 -1,-0.3 -6,-0.1 5,-0.1 -0.654 50.5-101.5 -75.8 130.1 1.9 15.7 28.1 26 25 A P >> - 0 0 74 0, 0.0 4,-1.8 0, 0.0 3,-1.0 -0.256 28.3-124.1 -51.1 138.8 -0.6 15.5 31.1 27 26 A E H 3> S+ 0 0 82 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.775 107.7 59.5 -61.0 -33.1 0.9 13.4 33.9 28 27 A E H 3> S+ 0 0 158 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.807 109.2 44.5 -66.4 -31.3 -2.1 11.0 34.0 29 28 A L H <> S+ 0 0 92 -3,-1.0 4,-1.4 2,-0.2 -2,-0.2 0.824 111.2 54.1 -80.5 -33.9 -1.5 10.1 30.4 30 29 A I H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.916 111.7 45.3 -59.8 -45.4 2.3 9.8 31.0 31 30 A Q H < S+ 0 0 83 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.892 117.9 41.7 -69.3 -40.7 1.6 7.3 33.8 32 31 A K H < S+ 0 0 69 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.675 118.9 48.3 -76.5 -18.8 -0.9 5.3 31.8 33 32 A G H >< S+ 0 0 14 -4,-1.4 3,-1.2 1,-0.1 -2,-0.2 0.659 85.2 82.6 -99.0 -18.9 1.3 5.5 28.7 34 33 A K T 3< S+ 0 0 64 -4,-1.5 -1,-0.1 1,-0.3 -2,-0.1 0.704 102.1 35.2 -64.6 -23.6 4.7 4.5 29.9 35 34 A D T 3 S+ 0 0 119 -4,-0.3 2,-0.4 -3,-0.2 -1,-0.3 0.252 89.4 115.8-114.8 9.1 4.1 0.8 29.7 36 35 A I < - 0 0 52 -3,-1.2 2,-1.1 1,-0.1 -3,-0.0 -0.661 59.1-145.2 -77.3 131.5 1.8 0.8 26.6 37 36 A K - 0 0 95 -2,-0.4 19,-0.1 -28,-0.0 -1,-0.1 -0.797 29.4-155.0 -94.9 88.6 3.3 -1.1 23.6 38 37 A G - 0 0 5 -2,-1.1 -28,-2.7 -5,-0.2 2,-0.5 -0.195 5.9-132.4 -66.2 156.2 1.8 1.2 20.9 39 38 A V E -AC 9 54A 30 15,-2.2 15,-2.8 -30,-0.2 2,-0.5 -0.944 14.5-162.4-113.6 129.3 1.2 0.2 17.4 40 39 A S E -AC 8 53A 19 -32,-3.2 -32,-2.6 -2,-0.5 2,-0.5 -0.961 1.6-165.1-113.8 123.6 2.3 2.3 14.4 41 40 A E E -AC 7 52A 76 11,-2.8 11,-2.5 -2,-0.5 2,-0.4 -0.947 9.5-173.3-108.0 123.7 0.7 1.7 11.0 42 41 A I E -AC 6 51A 18 -36,-3.0 -36,-2.7 -2,-0.5 2,-0.5 -0.958 12.3-173.2-119.2 132.8 2.5 3.2 8.0 43 42 A V E - C 0 50A 91 7,-2.9 7,-2.1 -2,-0.4 2,-0.5 -0.975 12.0-173.1-120.7 114.3 1.3 3.3 4.4 44 43 A Q E + C 0 49A 16 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.925 13.6 174.5-106.1 131.3 3.9 4.7 2.0 45 44 A N E > - C 0 48A 124 3,-3.1 3,-2.0 -2,-0.5 2,-0.3 -0.796 67.0 -65.5-132.6 92.0 3.2 5.4 -1.6 46 45 A G T 3 S- 0 0 34 -2,-0.3 -44,-0.1 1,-0.3 -43,-0.1 -0.525 119.9 -11.6 65.7-122.4 6.2 7.1 -3.1 47 46 A K T 3 S+ 0 0 114 -2,-0.3 19,-2.6 -3,-0.1 2,-0.5 0.568 119.5 96.3 -81.4 -9.7 6.6 10.5 -1.4 48 47 A H E < -CD 45 65A 114 -3,-2.0 -3,-3.1 17,-0.2 2,-0.4 -0.743 53.9-176.0 -94.1 121.0 3.2 10.2 0.2 49 48 A F E -CD 44 64A 5 15,-3.0 15,-1.9 -2,-0.5 2,-0.4 -0.912 13.9-178.6-118.0 139.4 3.0 8.9 3.7 50 49 A K E +CD 43 63A 108 -7,-2.1 -7,-2.9 -2,-0.4 2,-0.4 -0.997 12.9 179.1-126.7 135.3 0.1 8.1 6.0 51 50 A F E -CD 42 62A 40 11,-2.8 11,-2.7 -2,-0.4 2,-0.5 -0.992 15.3-163.5-142.1 137.2 0.6 6.9 9.6 52 51 A T E -CD 41 61A 28 -11,-2.5 -11,-2.8 -2,-0.4 2,-0.5 -0.967 7.1-163.2-117.0 126.4 -1.6 6.0 12.5 53 52 A I E -CD 40 60A 40 7,-3.0 7,-2.9 -2,-0.5 2,-0.5 -0.954 7.4-169.8-111.3 120.8 -0.2 5.7 16.0 54 53 A T E +CD 39 59A 42 -15,-2.8 -15,-2.2 -2,-0.5 2,-0.3 -0.954 16.0 164.7-114.4 124.1 -2.4 3.8 18.5 55 54 A A E > - D 0 58A 28 3,-2.8 3,-1.2 -2,-0.5 2,-0.1 -0.817 69.1 -53.7-138.9 97.6 -1.6 3.8 22.3 56 55 A G T 3 S- 0 0 47 -2,-0.3 -1,-0.2 1,-0.2 -23,-0.0 -0.416 119.7 -17.7 69.0-151.9 -4.7 2.6 24.2 57 56 A S T 3 S+ 0 0 134 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.680 120.0 100.5 -39.7 -29.5 -7.9 4.4 23.4 58 57 A K E < +D 55 0A 63 -3,-1.2 -3,-2.8 2,-0.0 2,-0.4 -0.558 49.9 177.7 -78.0 124.3 -5.7 7.1 22.0 59 58 A V E -D 54 0A 86 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.988 8.1-170.7-131.3 120.8 -5.4 7.2 18.1 60 59 A I E -D 53 0A 2 -7,-2.9 -7,-3.0 -2,-0.4 2,-0.5 -0.965 4.8-164.2-115.2 125.3 -3.4 9.8 16.2 61 60 A Q E +D 52 0A 134 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.913 15.8 169.2-109.1 130.3 -3.6 9.9 12.4 62 61 A N E -D 51 0A 16 -11,-2.7 -11,-2.8 -2,-0.5 2,-0.3 -0.932 12.4-174.9-137.7 161.1 -1.1 11.9 10.4 63 62 A E E +D 50 0A 114 8,-0.4 8,-0.4 -2,-0.3 2,-0.3 -0.991 7.3 164.2-151.7 154.0 0.1 12.4 6.8 64 63 A F E -D 49 0A 16 -15,-1.9 -15,-3.0 -2,-0.3 2,-0.5 -0.975 30.8-129.1-161.8 160.8 2.8 14.2 4.8 65 64 A T E > -D 48 0A 41 -2,-0.3 3,-2.1 -17,-0.2 19,-0.3 -0.986 44.1-105.2-114.2 125.7 4.5 14.4 1.4 66 65 A V T 3 S+ 0 0 12 -19,-2.6 19,-0.2 -2,-0.5 3,-0.1 -0.206 102.8 11.7 -50.7 132.1 8.3 14.2 1.6 67 66 A G T 3 S+ 0 0 35 17,-2.8 2,-0.3 1,-0.2 -1,-0.3 0.437 110.2 96.9 79.9 1.6 9.9 17.6 1.0 68 67 A E S < S- 0 0 106 -3,-2.1 16,-0.6 16,-0.3 -1,-0.2 -0.832 85.0 -89.4-118.7 158.0 6.7 19.6 1.3 69 68 A E E +I 83 0B 143 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.404 52.3 175.4 -62.4 139.0 5.1 21.5 4.2 70 69 A C E -I 82 0B 11 12,-2.7 12,-1.9 -6,-0.1 2,-0.5 -0.882 31.6-124.7-137.7 169.6 2.8 19.2 6.3 71 70 A E E -I 81 0B 97 -8,-0.4 2,-0.4 -2,-0.3 -8,-0.4 -0.942 28.1-168.0-122.1 108.1 0.8 19.5 9.5 72 71 A L E -I 80 0B 13 8,-2.4 8,-2.7 -2,-0.5 2,-0.7 -0.811 16.6-139.3-100.1 132.5 1.7 16.9 12.1 73 72 A E E -I 79 0B 62 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.818 26.2-155.3 -89.3 115.8 -0.4 16.2 15.2 74 73 A T > - 0 0 23 4,-3.0 3,-1.3 -2,-0.7 -1,-0.0 -0.183 33.3 -89.4 -85.4 178.6 1.9 15.7 18.1 75 74 A M T 3 S+ 0 0 49 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.796 125.3 53.4 -61.9 -30.0 1.3 13.7 21.4 76 75 A T T 3 S- 0 0 56 2,-0.1 -1,-0.3 -51,-0.1 3,-0.1 0.639 121.0-105.0 -75.6 -16.8 -0.1 16.8 23.2 77 76 A G S < S+ 0 0 35 -3,-1.3 2,-0.2 1,-0.4 -2,-0.1 0.179 76.8 140.2 103.6 -13.6 -2.6 17.5 20.4 78 77 A E - 0 0 85 -5,-0.1 -4,-3.0 1,-0.1 2,-0.5 -0.471 45.2-144.7 -65.7 127.0 -0.6 20.4 19.1 79 78 A K E -I 73 0B 121 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.842 19.3-166.3 -93.2 127.3 -0.5 20.5 15.3 80 79 A V E -I 72 0B 11 -8,-2.7 -8,-2.4 -2,-0.5 2,-0.5 -0.878 18.1-132.8-117.6 145.0 2.8 21.7 14.0 81 80 A K E +I 71 0B 130 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.864 49.5 128.5 -95.5 127.4 3.8 22.9 10.5 82 81 A T E -I 70 0B 19 -12,-1.9 -12,-2.7 -2,-0.5 2,-0.4 -0.894 52.5-105.7-158.7-176.8 7.0 21.3 9.3 83 82 A V E -I 69 0B 52 12,-0.3 12,-0.5 -2,-0.3 2,-0.4 -0.999 21.7-153.1-126.2 131.6 8.8 19.4 6.5 84 83 A V - 0 0 7 -16,-0.6 -17,-2.8 -2,-0.4 2,-0.3 -0.894 17.3-165.5-102.4 134.6 9.7 15.7 6.6 85 84 A Q E -E 93 0A 93 8,-2.7 8,-2.8 -2,-0.4 2,-0.4 -0.874 16.3-133.1-118.5 149.3 12.6 14.6 4.5 86 85 A L E -E 92 0A 51 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.855 9.6-168.1 -92.8 137.7 13.9 11.2 3.3 87 86 A E S S- 0 0 113 4,-2.4 3,-0.3 1,-0.5 2,-0.1 -0.791 76.1 -32.2-118.3 83.5 17.7 10.5 3.7 88 87 A G S > S- 0 0 51 -2,-0.4 3,-1.2 1,-0.2 -1,-0.5 -0.143 97.5 -60.9 81.1 172.2 17.7 7.4 1.5 89 88 A D T 3 S+ 0 0 121 1,-0.2 -1,-0.2 -3,-0.1 -85,-0.1 0.676 131.5 42.5 -61.3 -23.2 14.9 4.9 1.3 90 89 A N T 3 S+ 0 0 72 -3,-0.3 15,-2.4 1,-0.1 2,-0.4 0.109 96.6 76.6-121.1 18.2 14.8 4.0 5.0 91 90 A K E < - 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G 0 109A 136 3,-3.2 3,-1.9 -2,-0.5 2,-1.0 -0.852 67.0 -62.2-126.8 94.2 16.1 -1.7 9.3 107 106 A G T 3 S- 0 0 51 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.571 121.9 -14.7 69.9-101.3 14.4 -4.8 7.9 108 107 A D T 3 S+ 0 0 93 -2,-1.0 19,-2.4 19,-0.1 2,-0.5 0.321 121.4 90.3-112.2 0.8 11.5 -5.3 10.3 109 108 A I E < -GH 106 126A 62 -3,-1.9 -3,-3.2 17,-0.2 2,-0.5 -0.899 55.4-163.9-108.9 123.5 12.8 -3.0 13.1 110 109 A I E -GH 105 125A 12 15,-2.0 15,-2.9 -2,-0.5 2,-0.5 -0.924 3.1-165.2-102.7 127.1 12.0 0.7 13.3 111 110 A T E -GH 104 124A 42 -7,-2.7 -7,-3.0 -2,-0.5 2,-0.5 -0.960 4.2-169.3-110.4 122.9 14.1 2.9 15.5 112 111 A N E -GH 103 123A 22 11,-2.9 11,-2.7 -2,-0.5 2,-0.5 -0.968 1.9-172.4-115.3 121.7 12.6 6.3 16.3 113 112 A T E -GH 102 122A 43 -11,-2.8 -11,-2.5 -2,-0.5 2,-0.5 -0.961 3.7-176.2-118.4 118.6 14.9 8.9 18.0 114 113 A M E -GH 101 121A 38 7,-2.7 7,-2.9 -2,-0.5 2,-0.5 -0.969 9.2-164.3-115.3 118.0 13.4 12.2 19.2 115 114 A T E +GH 100 120A 48 -15,-2.7 -15,-2.0 -2,-0.5 2,-0.5 -0.909 15.4 172.0-112.0 120.3 16.0 14.6 20.7 116 115 A L E > - 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