==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FATTY ACID BINDING PROTEIN 28-AUG-96 1EAL . COMPND 2 MOLECULE: ILEAL LIPID BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR C.LUECKE,F.ZHANG,H.RUETERJANS,J.A.HAMILTON,J.C.SACCHETTINI . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 61.4 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 . 56 44.1 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 . 4 3.1 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 . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 7.9 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 1 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 2 1 2 2 1 2 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 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 A 0 0 69 0, 0.0 87,-0.0 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 42.7 8.2 -11.5 -8.7 2 2 A F + 0 0 2 39,-0.0 3,-0.1 99,-0.0 38,-0.1 0.926 360.0 135.1 -85.2 -86.6 6.8 -9.3 -6.0 3 3 A T + 0 0 82 1,-0.1 2,-0.3 36,-0.1 38,-0.2 0.893 55.9 72.1 45.1 65.6 6.6 -11.4 -2.7 4 4 A G E S-A 40 0A 11 36,-1.2 36,-2.4 2,-0.0 2,-0.1 -0.978 83.2 -74.4 177.4 175.0 7.9 -8.8 -0.3 5 5 A K E -A 39 0A 98 -2,-0.3 121,-1.0 34,-0.2 2,-0.3 -0.498 45.2-176.7 -80.7 161.3 7.6 -5.6 1.7 6 6 A Y E -AB 38 125A 0 32,-2.7 32,-2.7 119,-0.2 2,-0.4 -0.974 19.2-146.1-153.8 148.9 7.9 -2.3 -0.1 7 7 A E E -AB 37 124A 88 117,-1.9 117,-2.6 -2,-0.3 2,-0.4 -0.949 17.0-138.4-113.1 145.0 7.9 1.4 0.9 8 8 A I E +AB 36 123A 11 28,-2.0 28,-0.6 -2,-0.4 115,-0.2 -0.877 25.7 170.8 -97.2 132.3 6.4 4.1 -1.5 9 9 A E E + 0 0 118 113,-1.1 2,-0.3 -2,-0.4 114,-0.1 0.380 57.0 8.3-124.7 4.3 8.6 7.2 -1.7 10 10 A S E - B 0 122A 54 112,-0.9 112,-1.6 2,-0.0 -1,-0.3 -0.920 46.2-170.5-173.4 155.1 7.0 9.3 -4.5 11 11 A E E - B 0 121A 34 -2,-0.3 2,-0.3 110,-0.2 110,-0.2 -0.771 18.5-138.7-133.2-179.6 4.2 9.8 -7.0 12 12 A K S S+ 0 0 134 108,-0.9 108,-0.4 -2,-0.2 106,-0.1 -0.759 75.2 20.8-149.9 102.6 3.7 12.2 -10.0 13 13 A N > + 0 0 56 -2,-0.3 4,-0.7 106,-0.1 5,-0.2 0.796 53.5 152.9 110.8 61.4 0.3 14.0 -10.7 14 14 A Y T 4 S+ 0 0 77 3,-0.2 18,-0.1 2,-0.1 17,-0.1 0.383 77.4 50.4 -95.8 3.4 -1.9 14.1 -7.6 15 15 A D T > S+ 0 0 97 3,-0.1 4,-2.4 2,-0.1 5,-0.1 0.828 116.8 34.1 -98.6 -50.7 -3.7 17.3 -8.9 16 16 A E H > S+ 0 0 105 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.913 123.8 46.1 -71.6 -40.6 -4.6 16.3 -12.4 17 17 A F H X S+ 0 0 10 -4,-0.7 4,-3.2 1,-0.2 -3,-0.2 0.971 116.2 45.3 -63.8 -50.4 -5.3 12.7 -11.5 18 18 A M H >>S+ 0 0 15 2,-0.2 4,-3.1 1,-0.2 5,-0.7 0.840 105.6 60.0 -65.0 -34.9 -7.2 13.7 -8.4 19 19 A K H <5S+ 0 0 157 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.971 118.0 32.0 -54.0 -52.2 -9.3 16.4 -10.2 20 20 A R H <5S+ 0 0 149 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.863 114.6 58.6 -73.5 -35.3 -10.6 13.6 -12.5 21 21 A L H <5S- 0 0 33 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.935 108.2-130.9 -62.3 -43.9 -10.5 10.9 -9.8 22 22 A A T <5 + 0 0 76 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.1 0.924 44.9 154.7 100.2 67.5 -12.9 13.1 -7.8 23 23 A L < - 0 0 48 -5,-0.7 -1,-0.2 1,-0.0 5,-0.0 -0.867 47.5 -99.7-116.0 154.1 -11.9 13.7 -4.2 24 24 A P > - 0 0 92 0, 0.0 4,-2.1 0, 0.0 3,-0.2 -0.311 41.1-103.0 -72.8 162.9 -12.9 16.7 -2.0 25 25 A S H > S+ 0 0 102 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.860 117.7 51.5 -59.5 -45.2 -10.2 19.4 -1.6 26 26 A D H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.931 111.9 48.6 -57.9 -44.4 -9.0 18.6 1.9 27 27 A A H > S+ 0 0 32 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 113.1 48.3 -61.8 -39.2 -8.5 15.0 0.9 28 28 A I H X S+ 0 0 31 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.966 110.6 50.8 -62.9 -51.8 -6.6 16.2 -2.2 29 29 A D H >< S+ 0 0 71 -4,-3.2 3,-0.6 1,-0.2 -2,-0.2 0.895 114.6 41.3 -57.3 -46.4 -4.4 18.6 -0.3 30 30 A K H >< S+ 0 0 109 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.853 104.9 66.1 -71.8 -32.3 -3.3 16.1 2.4 31 31 A A H >< + 0 0 19 -4,-2.0 3,-1.4 -5,-0.3 -1,-0.2 0.802 69.3 101.5 -57.9 -30.6 -2.8 13.3 -0.2 32 32 A R T << S- 0 0 122 -4,-1.2 -1,-0.2 -3,-0.6 -21,-0.2 0.693 114.9 -16.4 -22.6 -49.8 0.1 15.2 -1.8 33 33 A N T < S+ 0 0 114 -3,-1.0 2,-0.7 -4,-0.2 -1,-0.3 -0.066 76.8 159.5-155.9 48.5 2.5 12.9 0.0 34 34 A L < - 0 0 68 -3,-1.4 -3,-0.0 -4,-0.2 -4,-0.0 -0.660 51.4-126.4 -65.6 111.0 0.5 11.1 2.8 35 35 A K - 0 0 118 -2,-0.7 2,-0.3 18,-0.1 -26,-0.1 -0.187 28.8-160.5 -74.5 163.5 3.2 8.4 2.8 36 36 A I E -A 8 0A 6 -28,-0.6 -28,-2.0 17,-0.2 2,-0.4 -0.999 16.0-143.7-143.8 139.0 2.4 4.8 2.5 37 37 A I E -AC 7 52A 64 15,-1.4 15,-2.2 -2,-0.3 2,-0.3 -0.875 26.2-163.2 -97.5 141.2 4.0 1.4 3.2 38 38 A S E +AC 6 51A 3 -32,-2.7 -32,-2.7 -2,-0.4 2,-0.3 -0.820 11.6 174.5-121.6 161.8 3.2 -1.3 0.6 39 39 A E E -AC 5 50A 89 11,-1.9 11,-2.0 -2,-0.3 2,-0.3 -0.973 10.0-162.8-163.0 150.8 3.5 -5.1 0.7 40 40 A V E -AC 4 49A 7 -36,-2.4 -36,-1.2 -2,-0.3 2,-0.3 -0.989 3.1-173.7-141.6 148.7 2.7 -8.2 -1.5 41 41 A K E - C 0 48A 150 7,-2.1 7,-2.5 -2,-0.3 2,-0.3 -0.969 8.4-159.9-137.0 151.3 2.4 -12.0 -0.9 42 42 A Q E - C 0 47A 72 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.981 11.3-174.5-131.4 145.9 1.9 -14.8 -3.4 43 43 A D S S- 0 0 136 3,-2.4 -1,-0.1 -2,-0.3 4,-0.1 0.478 73.0 -44.3-100.3-112.8 0.6 -18.4 -3.1 44 44 A G S S- 0 0 50 3,-0.0 -2,-0.0 1,-0.0 0, 0.0 0.919 123.8 -29.1 -80.3 -82.0 0.8 -20.4 -6.4 45 45 A Q S S+ 0 0 122 -3,-0.1 20,-2.0 20,-0.1 2,-0.6 -0.042 116.3 106.5-116.9 27.7 -0.4 -18.0 -9.0 46 46 A N E - D 0 64A 55 18,-0.2 -3,-2.4 2,-0.0 18,-0.2 -0.945 56.6-157.5-111.4 115.4 -2.7 -16.1 -6.6 47 47 A F E -CD 42 63A 4 16,-2.8 16,-1.7 -2,-0.6 2,-0.4 -0.598 8.9-162.3 -93.5 155.6 -1.4 -12.7 -5.6 48 48 A T E -CD 41 62A 51 -7,-2.5 -7,-2.1 14,-0.2 2,-0.2 -0.897 16.5-172.0-136.7 100.9 -2.4 -10.8 -2.4 49 49 A W E -CD 40 61A 8 12,-1.6 12,-2.0 -2,-0.4 2,-0.3 -0.679 5.4-176.6-103.2 152.0 -1.5 -7.1 -2.7 50 50 A S E +CD 39 60A 13 -11,-2.0 -11,-1.9 -2,-0.2 2,-0.4 -0.856 12.5 176.1-153.2 114.5 -1.7 -4.5 0.1 51 51 A Q E -CD 38 59A 4 8,-2.0 8,-2.2 -2,-0.3 2,-0.4 -0.953 17.1-169.4-112.3 138.3 -1.1 -0.7 0.2 52 52 A Q E -CD 37 58A 108 -15,-2.2 -15,-1.4 -2,-0.4 6,-0.2 -0.941 17.9-154.9-136.0 112.8 -1.8 1.0 3.6 53 53 A Y - 0 0 44 4,-0.7 -17,-0.2 -2,-0.4 -18,-0.1 -0.671 32.0-124.7 -69.5 136.8 -2.0 4.7 4.4 54 54 A P S S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -18,-0.1 0.876 95.6 84.8 -46.8 -37.2 -1.1 5.0 8.2 55 55 A G S S- 0 0 42 1,-0.1 -2,-0.1 -3,-0.0 0, 0.0 -0.122 111.0 -89.6 -58.5 166.4 -4.5 6.8 8.3 56 56 A G S S+ 0 0 90 -4,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.813 103.7 88.9 -50.0 -37.2 -7.6 4.5 8.6 57 57 A H + 0 0 92 -5,-0.1 -4,-0.7 2,-0.0 2,-0.3 -0.244 53.6 173.4 -67.6 154.5 -7.9 4.2 4.9 58 58 A S E -D 52 0A 40 -6,-0.2 2,-0.5 16,-0.2 -6,-0.2 -0.970 31.2-138.8-153.3 156.2 -6.2 1.5 2.9 59 59 A I E +D 51 0A 5 -8,-2.2 -8,-2.0 -2,-0.3 2,-0.3 -0.850 35.3 168.8-120.4 90.1 -6.1 0.1 -0.7 60 60 A T E +D 50 0A 78 -2,-0.5 2,-0.3 -10,-0.2 12,-0.2 -0.837 4.0 171.7-103.3 142.6 -6.0 -3.7 -0.3 61 61 A N E -D 49 0A 23 -12,-2.0 -12,-1.6 -2,-0.3 2,-0.3 -0.960 17.5-163.5-145.4 161.3 -6.5 -6.0 -3.3 62 62 A T E +D 48 0A 76 8,-0.4 8,-0.4 -2,-0.3 2,-0.3 -0.981 22.9 153.0-147.2 134.2 -6.3 -9.7 -4.1 63 63 A F E -D 47 0A 14 -16,-1.7 -16,-2.8 -2,-0.3 2,-0.3 -0.987 34.0-121.0-161.3 162.0 -6.2 -11.3 -7.6 64 64 A T E -D 46 0A 24 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.774 33.0-110.1-106.9 153.9 -5.1 -14.2 -9.8 65 65 A I S S- 0 0 32 -20,-2.0 19,-0.2 -2,-0.3 3,-0.1 -0.640 91.9 -11.1 -77.8 141.4 -2.8 -14.1 -12.9 66 66 A G S S+ 0 0 31 17,-0.8 17,-0.2 -2,-0.3 -2,-0.2 -0.300 115.7 71.3 63.5-159.0 -4.8 -14.8 -16.0 67 67 A K S S- 0 0 174 15,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.315 101.2 -72.8 55.3-126.1 -8.3 -16.0 -15.1 68 68 A E + 0 0 112 -3,-0.1 2,-0.3 14,-0.1 14,-0.2 -0.962 45.4 179.4-165.8 149.4 -10.2 -12.9 -13.7 69 69 A C E -J 81 0B 9 12,-2.8 12,-2.6 -2,-0.3 2,-0.3 -0.884 20.6-126.7-143.1 175.8 -10.4 -10.6 -10.7 70 70 A D E -J 80 0B 70 -8,-0.4 -8,-0.4 -2,-0.3 2,-0.3 -0.935 18.9-158.6-126.1 151.8 -12.2 -7.5 -9.3 71 71 A I E -J 79 0B 8 8,-1.3 8,-3.1 -2,-0.3 2,-0.2 -0.909 15.9-175.8-127.1 152.6 -10.7 -4.3 -7.9 72 72 A E E +J 78 0B 107 -2,-0.3 6,-0.2 6,-0.2 -12,-0.2 -0.667 19.5 172.1-144.1 84.4 -12.1 -1.6 -5.6 73 73 A T - 0 0 8 4,-0.6 -1,-0.1 -2,-0.2 -13,-0.1 0.981 66.5 -2.8 -68.8 -71.2 -9.4 1.1 -5.4 74 74 A I S S- 0 0 43 1,-0.2 2,-0.2 3,-0.2 -16,-0.2 0.938 115.1 -62.6 -95.5 -55.2 -10.4 4.3 -3.6 75 75 A G S S+ 0 0 35 2,-0.1 -1,-0.2 -16,-0.0 -2,-0.1 -0.636 106.4 16.2 169.5 135.5 -14.1 3.7 -2.7 76 76 A G S S+ 0 0 79 -2,-0.2 2,-0.1 1,-0.1 -4,-0.0 0.688 96.6 99.8 67.5 16.8 -17.5 3.2 -4.2 77 77 A K + 0 0 79 2,-0.0 -4,-0.6 0, 0.0 -3,-0.2 -0.533 49.3 175.6-136.0 66.4 -15.8 2.3 -7.6 78 78 A K E -J 72 0B 137 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.490 12.4-173.0 -68.3 143.5 -15.8 -1.5 -7.7 79 79 A F E -J 71 0B 26 -8,-3.1 -8,-1.3 -2,-0.1 2,-0.3 -0.867 23.4-132.0-130.9 166.6 -14.4 -2.7 -11.1 80 80 A K E +J 70 0B 146 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.903 33.1 172.2-113.5 151.1 -14.0 -6.0 -13.0 81 81 A A E -J 69 0B 5 -12,-2.6 -12,-2.8 -2,-0.3 2,-0.9 -0.978 36.7-138.6-159.3 142.8 -10.6 -6.7 -14.5 82 82 A T - 0 0 53 11,-0.5 -14,-0.1 -2,-0.3 -15,-0.1 -0.791 32.1-152.3-103.6 86.2 -8.7 -9.5 -16.3 83 83 A V - 0 0 1 -2,-0.9 -17,-0.8 -17,-0.2 2,-0.3 -0.305 18.8-177.8 -52.8 140.3 -5.2 -9.2 -14.7 84 84 A Q E -E 91 0A 93 7,-2.1 7,-2.8 -19,-0.2 2,-0.3 -0.887 16.8-148.2-131.8 167.2 -2.5 -10.5 -17.0 85 85 A M E +E 90 0A 62 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.995 15.8 175.1-137.7 133.8 1.3 -10.8 -16.6 86 86 A E - 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0 0 19 -3,-0.9 17,-0.2 2,-0.0 -1,-0.1 -0.265 55.7-177.2-171.0 71.1 -8.7 2.3 -13.6 98 98 A H E + G 0 113A 77 15,-1.9 15,-2.5 -5,-0.2 2,-0.3 -0.523 16.5 175.3 -70.5 147.0 -5.8 0.9 -15.5 99 99 A H E +FG 92 112A 19 -7,-1.8 -7,-2.7 13,-0.2 2,-0.3 -0.987 11.5 174.4-151.7 150.7 -3.0 -0.3 -13.2 100 100 A T E -FG 91 111A 11 11,-1.6 11,-2.0 -2,-0.3 2,-0.3 -0.974 11.0-159.0-149.0 162.4 0.3 -2.0 -13.4 101 101 A A E -FG 90 110A 1 -11,-2.1 -11,-1.2 -2,-0.3 2,-0.3 -0.965 11.5-177.1-144.0 159.7 3.3 -3.1 -11.3 102 102 A E E -FG 89 109A 37 7,-2.4 7,-2.1 -2,-0.3 2,-0.4 -0.980 19.7-144.3-152.1 150.9 6.9 -4.0 -12.1 103 103 A I E + G 0 108A 36 -15,-1.1 2,-0.3 -2,-0.3 5,-0.2 -0.997 34.0 148.6-120.8 127.2 10.2 -5.1 -10.5 104 104 A V E > + G 0 107A 59 3,-1.6 3,-1.9 -2,-0.4 -2,-0.1 -0.982 62.6 5.4-149.0 152.9 13.5 -3.9 -11.9 105 105 A D T 3 S- 0 0 148 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.813 127.7 -60.5 47.9 37.6 17.0 -3.1 -10.4 106 106 A G T 3 S+ 0 0 59 1,-0.2 19,-0.4 18,-0.1 -1,-0.3 0.877 119.3 105.4 55.4 39.0 15.9 -4.5 -7.0 107 107 A K E < S-G 104 0A 92 -3,-1.9 -3,-1.6 17,-0.1 2,-0.5 -0.887 71.1-122.5-137.7 166.9 13.2 -1.8 -6.9 108 108 A L E -GH 103 123A 1 15,-1.9 15,-1.8 -2,-0.3 2,-0.3 -0.982 26.2-170.6-114.9 125.1 9.4 -1.9 -7.4 109 109 A V E +GH 102 122A 41 -7,-2.1 -7,-2.4 -2,-0.5 2,-0.3 -0.854 12.7 171.9-112.3 149.4 8.0 0.5 -10.1 110 110 A E E -GH 101 121A 1 11,-2.4 11,-2.8 -2,-0.3 2,-0.3 -0.982 14.5-168.3-155.7 157.9 4.3 1.0 -10.4 111 111 A V E -G 100 0A 36 -11,-2.0 -11,-1.6 -2,-0.3 2,-0.3 -0.961 9.3-162.2-142.9 165.1 1.6 3.1 -12.2 112 112 A S E +G 99 0A 2 -2,-0.3 7,-2.0 -13,-0.2 2,-0.3 -0.965 20.2 178.2-142.4 146.1 -2.1 3.9 -12.2 113 113 A T E -GI 98 118A 37 -15,-2.5 -15,-1.9 -2,-0.3 5,-0.2 -0.980 23.5-162.7-152.2 154.5 -3.9 5.5 -15.2 114 114 A V E > - 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