==== 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 3VG5 . 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) . 7377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 81.4 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 . 23 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.5 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 1 A S > 0 0 91 0, 0.0 3,-1.1 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 8.9 6.4 -1.1 0.2 2 2 A S T 3 + 0 0 45 1,-0.3 87,-0.1 43,-0.1 86,-0.0 0.825 360.0 31.0 -39.1 -53.6 9.7 -1.0 -1.8 3 3 A F T 3 S+ 0 0 0 85,-0.1 -1,-0.3 2,-0.0 38,-0.2 0.584 88.4 128.0 -87.4 -14.9 8.0 -1.9 -5.2 4 4 A S < + 0 0 35 -3,-1.1 2,-0.3 39,-0.1 38,-0.2 -0.097 41.5 65.5 -53.8 138.6 4.6 -0.4 -4.7 5 5 A G E S-A 41 0A 19 36,-2.6 36,-2.9 2,-0.0 2,-0.4 -0.867 78.7 -70.8 146.9-175.0 3.2 1.9 -7.4 6 6 A K E +A 40 0A 67 122,-0.4 121,-3.1 -2,-0.3 2,-0.3 -0.977 44.5 178.7-119.1 130.8 2.1 2.3 -10.9 7 7 A Y E -AB 39 126A 1 32,-2.7 32,-3.3 -2,-0.4 2,-0.4 -0.934 13.3-153.9-131.5 148.3 4.6 2.1 -13.8 8 8 A Q E -AB 38 125A 67 117,-2.4 117,-2.5 -2,-0.3 30,-0.2 -0.977 30.6-100.6-125.5 143.5 4.3 2.3 -17.6 9 9 A L E + B 0 124A 4 28,-2.6 115,-0.3 -2,-0.4 3,-0.1 -0.287 32.7 177.0 -58.0 134.2 6.6 0.9 -20.3 10 10 A Q E - 0 0 93 113,-3.6 2,-0.3 1,-0.5 114,-0.2 0.738 67.2 -16.5-103.9 -43.7 9.1 3.3 -21.8 11 11 A S E - B 0 123A 62 112,-1.4 112,-2.9 2,-0.0 -1,-0.5 -0.974 58.0-164.8-158.3 157.2 10.9 0.9 -24.1 12 12 A Q E - B 0 122A 43 -2,-0.3 2,-0.4 110,-0.2 110,-0.2 -0.987 10.8-141.3-147.7 155.5 11.5 -2.8 -24.7 13 13 A E E S+ B 0 121A 102 108,-2.5 108,-1.1 -2,-0.3 -2,-0.0 -0.970 76.5 0.4-121.2 134.3 13.9 -5.1 -26.6 14 14 A N S > S+ 0 0 84 -2,-0.4 4,-2.1 106,-0.2 5,-0.3 0.731 70.4 150.0 67.0 31.8 13.1 -8.4 -28.4 15 15 A F H > S+ 0 0 25 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.959 71.9 44.1 -53.3 -58.4 9.3 -8.5 -27.8 16 16 A E H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.911 114.7 46.4 -59.0 -53.4 8.4 -10.3 -31.0 17 17 A A H > S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.938 116.8 45.3 -53.2 -51.4 11.2 -13.0 -31.0 18 18 A F H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.920 114.1 47.4 -62.3 -46.0 10.6 -13.7 -27.3 19 19 A M H X>S+ 0 0 12 -4,-2.7 5,-2.6 -5,-0.3 4,-0.6 0.851 110.9 51.1 -67.8 -34.8 6.8 -13.9 -27.6 20 20 A K H <5S+ 0 0 142 -4,-2.2 3,-0.3 -5,-0.2 -1,-0.2 0.849 109.7 50.9 -70.4 -35.9 6.8 -16.1 -30.7 21 21 A A H <5S+ 0 0 57 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.832 109.2 50.0 -67.5 -36.7 9.2 -18.6 -28.9 22 22 A I H <5S- 0 0 35 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.543 122.3-102.3 -86.0 -8.0 7.0 -18.9 -25.8 23 23 A G T <5 + 0 0 51 -4,-0.6 -3,-0.2 -3,-0.3 -2,-0.1 0.672 59.8 161.1 100.3 21.9 3.9 -19.5 -27.9 24 24 A L < - 0 0 19 -5,-2.6 -1,-0.2 -6,-0.1 5,-0.1 -0.558 52.2-100.7 -72.2 132.4 2.0 -16.2 -27.9 25 25 A P >> - 0 0 69 0, 0.0 4,-1.8 0, 0.0 3,-1.4 -0.322 29.8-127.5 -51.8 135.6 -0.6 -16.1 -30.7 26 26 A E H 3> S+ 0 0 89 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.743 107.4 58.8 -62.8 -27.7 0.9 -14.0 -33.5 27 27 A E H 3> S+ 0 0 170 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.678 108.1 47.4 -75.7 -18.8 -2.1 -11.7 -33.8 28 28 A L H <> S+ 0 0 82 -3,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.808 109.2 53.5 -84.9 -35.9 -1.5 -10.8 -30.1 29 29 A I H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.917 112.9 44.8 -57.6 -44.9 2.2 -10.3 -30.9 30 30 A Q H < S+ 0 0 80 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.901 116.6 43.0 -71.1 -43.7 1.2 -7.9 -33.7 31 31 A K H < S+ 0 0 69 -4,-1.3 -1,-0.2 1,-0.2 3,-0.2 0.760 121.2 44.2 -67.2 -26.1 -1.4 -6.0 -31.6 32 32 A G H >< S+ 0 0 12 -4,-1.8 3,-1.3 1,-0.1 -2,-0.2 0.659 84.0 86.4 -99.6 -19.6 1.0 -6.0 -28.6 33 33 A K T 3< S+ 0 0 54 -4,-1.6 -1,-0.1 1,-0.3 -18,-0.1 0.727 100.6 34.0 -61.3 -26.6 4.5 -5.0 -29.8 34 34 A D T 3 S+ 0 0 119 -4,-0.3 2,-0.3 -3,-0.2 -1,-0.3 0.236 88.1 117.7-112.9 7.3 4.0 -1.2 -29.6 35 35 A I < - 0 0 50 -3,-1.3 2,-1.1 1,-0.1 -3,-0.0 -0.614 61.0-140.4 -75.1 134.6 1.7 -1.1 -26.6 36 36 A K - 0 0 101 -2,-0.3 19,-0.1 -28,-0.0 -1,-0.1 -0.795 31.6-151.2 -95.0 89.5 3.2 0.8 -23.6 37 37 A G - 0 0 3 -2,-1.1 -28,-2.6 -5,-0.1 2,-0.5 -0.197 3.1-133.5 -67.3 150.8 1.8 -1.5 -20.9 38 38 A V E -AC 8 53A 28 15,-2.4 15,-2.9 -30,-0.2 2,-0.5 -0.903 14.3-162.3-109.6 132.3 1.0 -0.4 -17.4 39 39 A S E -AC 7 52A 20 -32,-3.3 -32,-2.7 -2,-0.5 2,-0.6 -0.957 1.7-166.5-115.1 123.4 2.1 -2.3 -14.3 40 40 A E E -AC 6 51A 82 11,-2.9 11,-2.3 -2,-0.5 2,-0.4 -0.944 11.3-173.5-109.2 117.6 0.5 -1.8 -10.9 41 41 A I E -AC 5 50A 19 -36,-2.9 -36,-2.6 -2,-0.6 2,-0.5 -0.921 11.7-173.2-112.2 134.7 2.4 -3.3 -8.0 42 42 A V E - C 0 49A 85 7,-2.9 7,-2.1 -2,-0.4 2,-0.5 -0.961 9.4-173.3-123.4 113.8 1.3 -3.5 -4.3 43 43 A Q E + C 0 48A 22 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.909 11.8 175.1-105.8 131.8 3.9 -4.8 -1.9 44 44 A N E > - C 0 47A 125 3,-3.2 3,-2.2 -2,-0.5 2,-0.4 -0.833 68.3 -63.3-132.8 94.4 3.1 -5.5 1.8 45 45 A G T 3 S- 0 0 46 -2,-0.3 -43,-0.1 1,-0.3 -1,-0.1 -0.528 121.1 -13.6 61.8-117.9 6.1 -7.1 3.4 46 46 A K T 3 S+ 0 0 114 -2,-0.4 19,-2.6 -3,-0.1 2,-0.5 0.511 119.4 95.9 -88.6 -7.4 6.7 -10.3 1.6 47 47 A H E < -CD 44 64A 113 -3,-2.2 -3,-3.2 17,-0.2 2,-0.4 -0.766 53.7-175.2 -95.8 126.1 3.2 -10.3 -0.1 48 48 A F E -CD 43 63A 7 15,-2.8 15,-1.9 -2,-0.5 2,-0.4 -0.925 14.1-173.3-121.1 141.6 3.0 -8.9 -3.6 49 49 A K E -CD 42 62A 116 -7,-2.1 -7,-2.9 -2,-0.4 2,-0.4 -0.999 14.2-180.0-125.6 129.0 0.1 -8.2 -5.9 50 50 A F E -CD 41 61A 43 11,-3.4 11,-3.4 -2,-0.4 2,-0.4 -0.994 14.2-167.9-134.8 138.3 0.7 -7.1 -9.5 51 51 A T E -CD 40 60A 31 -11,-2.3 -11,-2.9 -2,-0.4 2,-0.5 -0.981 6.5-164.6-117.2 130.1 -1.5 -6.3 -12.4 52 52 A I E -CD 39 59A 49 7,-3.0 7,-2.8 -2,-0.4 2,-0.5 -0.973 5.7-167.9-116.8 121.1 -0.1 -5.9 -15.9 53 53 A T E +CD 38 58A 47 -15,-2.9 -15,-2.4 -2,-0.5 2,-0.4 -0.953 16.1 165.3-114.8 118.3 -2.3 -4.2 -18.5 54 54 A A E > S- D 0 57A 34 3,-2.7 3,-1.2 -2,-0.5 -17,-0.1 -0.845 73.8 -48.8-130.7 93.6 -1.5 -4.3 -22.2 55 55 A G T 3 S- 0 0 47 -2,-0.4 2,-0.1 1,-0.2 3,-0.1 0.919 120.5 -27.1 40.1 88.8 -4.6 -3.2 -24.3 56 56 A S T 3 S+ 0 0 131 1,-0.2 2,-0.7 -3,-0.0 -1,-0.2 0.235 115.8 109.0 62.9 -15.1 -7.6 -5.2 -23.0 57 57 A K E < -D 54 0A 74 -3,-1.2 -3,-2.7 -2,-0.1 2,-0.5 -0.846 49.3-179.7 -85.9 118.1 -5.2 -7.9 -21.9 58 58 A V E -D 53 0A 79 -2,-0.7 2,-0.5 -5,-0.2 -5,-0.2 -0.976 9.9-172.7-127.7 115.7 -5.1 -7.8 -18.1 59 59 A I E -D 52 0A 19 -7,-2.8 -7,-3.0 -2,-0.5 2,-0.5 -0.952 4.2-168.1-113.4 120.4 -3.0 -10.2 -16.1 60 60 A Q E +D 51 0A 131 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.934 12.9 172.7-112.0 127.8 -3.4 -10.2 -12.3 61 61 A N E -D 50 0A 14 -11,-3.4 -11,-3.4 -2,-0.5 2,-0.3 -0.935 13.6-175.1-136.8 154.6 -0.8 -12.0 -10.1 62 62 A E E +D 49 0A 120 8,-0.4 8,-0.4 -2,-0.3 2,-0.3 -0.987 10.3 162.4-146.6 150.7 0.1 -12.5 -6.5 63 63 A F E -D 48 0A 15 -15,-1.9 -15,-2.8 -2,-0.3 2,-0.5 -0.973 33.1-128.6-162.8 155.0 2.8 -14.3 -4.6 64 64 A T E > -D 47 0A 40 -2,-0.3 3,-2.1 -17,-0.2 19,-0.4 -0.966 43.4-107.3-107.4 126.5 4.6 -14.4 -1.3 65 65 A V T 3 S+ 0 0 14 -19,-2.6 19,-0.2 -2,-0.5 3,-0.1 -0.275 103.0 11.5 -52.9 129.7 8.4 -14.1 -1.5 66 66 A G T 3 S+ 0 0 31 17,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.500 110.1 99.7 80.3 4.5 10.0 -17.5 -0.9 67 67 A E S < S- 0 0 103 -3,-2.1 16,-0.7 16,-0.3 -1,-0.3 -0.850 84.6 -91.6-117.2 157.1 6.8 -19.5 -1.1 68 68 A E E +I 82 0B 139 -2,-0.3 2,-0.3 14,-0.2 -4,-0.2 -0.417 52.6 175.2 -60.4 140.0 5.3 -21.5 -3.9 69 69 A C E -I 81 0B 12 12,-2.5 12,-1.9 -6,-0.1 2,-0.5 -0.890 32.0-125.0-139.6 168.6 3.0 -19.4 -6.0 70 70 A E E -I 80 0B 97 -8,-0.4 2,-0.5 -2,-0.3 -8,-0.4 -0.956 28.5-166.2-120.9 108.7 1.0 -19.8 -9.2 71 71 A L E -I 79 0B 11 8,-2.9 8,-2.5 -2,-0.5 2,-0.6 -0.831 15.8-140.7-101.7 129.1 1.8 -17.2 -11.8 72 72 A E E -I 78 0B 58 -2,-0.5 6,-0.2 6,-0.2 5,-0.1 -0.797 31.2-157.8 -84.7 120.4 -0.3 -16.6 -14.9 73 73 A T > - 0 0 13 4,-3.0 3,-1.0 -2,-0.6 -1,-0.0 -0.083 33.5 -76.0 -94.1-170.8 2.1 -16.0 -17.8 74 74 A M T 3 S+ 0 0 30 1,-0.3 -51,-0.0 2,-0.1 -2,-0.0 0.855 128.9 43.1 -54.2 -43.9 2.0 -14.2 -21.2 75 75 A T T 3 S- 0 0 51 -53,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.565 122.1 -99.8 -79.5 -13.3 0.0 -17.1 -22.9 76 76 A G S < S+ 0 0 30 -3,-1.0 2,-0.1 1,-0.4 -2,-0.1 0.160 77.6 142.9 105.9 -14.4 -2.4 -17.6 -20.1 77 77 A E - 0 0 80 -5,-0.1 -4,-3.0 1,-0.1 2,-0.5 -0.385 45.1-140.9 -62.1 128.0 -0.4 -20.6 -18.8 78 78 A K E -I 72 0B 122 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.820 21.0-168.7 -92.8 130.3 -0.3 -20.8 -15.0 79 79 A V E -I 71 0B 10 -8,-2.5 -8,-2.9 -2,-0.5 2,-0.5 -0.961 18.9-135.1-123.4 135.1 3.1 -22.0 -13.7 80 80 A K E +I 70 0B 130 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.799 49.7 127.8 -88.1 129.0 4.0 -23.1 -10.1 81 81 A T E -I 69 0B 25 -12,-1.9 -12,-2.5 -2,-0.5 2,-0.4 -0.907 53.5-103.5-162.2-176.5 7.3 -21.5 -9.0 82 82 A V E -I 68 0B 54 12,-0.3 2,-0.5 -2,-0.3 12,-0.4 -0.990 20.7-152.5-126.4 131.3 9.0 -19.5 -6.3 83 83 A V - 0 0 6 -16,-0.7 -17,-3.1 -2,-0.4 -16,-0.3 -0.934 18.2-167.4-100.5 130.1 9.8 -15.7 -6.5 84 84 A Q E -E 92 0A 94 8,-2.8 8,-2.9 -2,-0.5 2,-0.4 -0.855 18.3-130.4-111.3 151.4 12.7 -14.6 -4.3 85 85 A L E -E 91 0A 50 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.849 10.8-166.8 -90.9 135.1 14.0 -11.2 -3.3 86 86 A E S S- 0 0 110 4,-2.3 3,-0.2 1,-0.5 2,-0.1 -0.763 76.7 -30.0-114.4 79.4 17.7 -10.5 -3.8 87 87 A G S > S- 0 0 50 -2,-0.5 3,-1.3 1,-0.2 -1,-0.5 -0.124 95.2 -65.4 85.1 165.1 17.8 -7.4 -1.7 88 88 A D T 3 S+ 0 0 121 1,-0.2 -1,-0.2 -3,-0.1 -85,-0.1 0.739 131.8 46.0 -51.1 -35.4 14.9 -4.9 -1.2 89 89 A N T 3 S+ 0 0 74 -3,-0.2 15,-2.4 -87,-0.1 2,-0.4 0.163 98.6 73.3-106.3 16.4 14.9 -3.9 -4.9 90 90 A K E < - F 0 103A 57 -3,-1.3 -4,-2.3 13,-0.2 2,-0.5 -0.969 48.9-168.2-144.2 125.6 15.1 -7.1 -6.9 91 91 A L E -EF 85 102A 14 11,-2.9 11,-3.2 -2,-0.4 2,-0.4 -0.930 13.7-175.6-112.4 126.9 12.7 -9.9 -7.7 92 92 A V E +EF 84 101A 13 -8,-2.9 -8,-2.8 -2,-0.5 2,-0.3 -0.987 12.7 149.3-128.6 130.7 13.9 -13.1 -9.3 93 93 A T E - F 0 100A 12 7,-2.1 7,-3.0 -2,-0.4 2,-0.3 -0.943 26.6-147.5-146.2 165.8 12.0 -16.2 -10.5 94 94 A T E + F 0 99A 74 -12,-0.4 2,-0.3 -2,-0.3 -12,-0.3 -0.994 22.0 163.3-133.2 139.2 12.4 -18.9 -13.2 95 95 A F E > + F 0 98A 18 3,-2.2 3,-2.5 -2,-0.3 -14,-0.1 -0.946 68.0 1.9-155.6 140.1 9.5 -20.6 -15.1 96 96 A K T 3 S- 0 0 112 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.845 131.6 -57.7 52.0 38.0 9.4 -22.7 -18.3 97 97 A N T 3 S+ 0 0 142 1,-0.2 2,-0.5 18,-0.1 19,-0.5 0.493 111.0 127.3 69.1 8.8 13.2 -22.2 -18.5 98 98 A I E < -F 95 0A 5 -3,-2.5 -3,-2.2 17,-0.1 2,-0.6 -0.834 51.1-149.3 -95.9 125.5 12.8 -18.4 -18.5 99 99 A K E -FG 94 114A 95 15,-2.2 15,-2.2 -2,-0.5 2,-0.5 -0.878 15.3-164.2 -91.9 119.6 14.8 -16.4 -15.9 100 100 A S E -FG 93 113A 7 -7,-3.0 -7,-2.1 -2,-0.6 2,-0.5 -0.918 8.5-176.5-108.2 123.2 12.8 -13.3 -14.9 101 101 A V E -FG 92 112A 26 11,-2.9 11,-2.6 -2,-0.5 2,-0.6 -0.977 3.3-172.4-118.0 122.2 14.6 -10.4 -13.1 102 102 A T E -FG 91 111A 24 -11,-3.2 -11,-2.9 -2,-0.5 2,-0.5 -0.948 11.0-179.7-114.3 114.3 12.6 -7.4 -11.9 103 103 A E E -FG 90 110A 66 7,-2.8 7,-3.0 -2,-0.6 2,-0.5 -0.955 14.8-156.1-123.2 127.7 14.7 -4.6 -10.5 104 104 A L E + G 0 109A 7 -15,-2.4 2,-0.4 -2,-0.5 5,-0.2 -0.870 11.7 177.4-100.6 128.6 13.6 -1.2 -9.2 105 105 A N E > - 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