==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 10-JUL-01 1JJX . COMPND 2 MOLECULE: BRAIN-TYPE FATTY ACID BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.RADEMACHER,A.W.ZIMMERMAN,H.RUETERJANS,J.H.VEERKAMP, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135103.1 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 . 67 51.1 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 4.6 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 . 49 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.2 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 0 0 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 0 4 3 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 64 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -34.3 2.0 -0.9 -2.4 2 2 A E G > + 0 0 183 1,-0.3 3,-1.3 2,-0.2 0, 0.0 0.810 360.0 58.4 -55.7 -39.2 -0.3 2.0 -1.1 3 3 A A G 3 S+ 0 0 40 1,-0.2 -1,-0.3 105,-0.0 0, 0.0 0.711 103.8 55.6 -59.8 -22.3 2.6 4.6 -0.4 4 4 A F G < S+ 0 0 3 -3,-1.7 2,-1.2 1,-0.1 38,-0.3 0.576 79.1 102.6 -80.7 -12.7 3.6 4.3 -4.2 5 5 A C < + 0 0 50 -3,-1.3 2,-0.3 -4,-0.4 38,-0.2 -0.577 62.7 90.0 -80.4 91.9 -0.0 5.2 -5.5 6 6 A A E S-A 42 0A 19 -2,-1.2 36,-2.0 36,-0.6 2,-0.7 -0.988 85.6 -80.5-165.8 167.0 0.5 8.9 -6.6 7 7 A T E -A 41 0A 57 -2,-0.3 124,-2.6 34,-0.2 2,-0.6 -0.796 50.7-161.1 -80.1 111.0 1.5 11.5 -9.3 8 8 A W E -AB 40 130A 0 32,-1.7 32,-3.2 -2,-0.7 2,-0.4 -0.857 9.2-170.9-107.6 111.1 5.4 11.4 -9.2 9 9 A K E -AB 39 129A 83 120,-2.3 120,-2.3 -2,-0.6 2,-0.5 -0.832 30.1-114.5-102.1 132.9 7.4 14.4 -10.7 10 10 A L E + B 0 128A 14 28,-1.2 118,-0.2 -2,-0.4 3,-0.1 -0.510 39.6 169.0 -70.9 113.8 11.3 14.1 -11.1 11 11 A T E + 0 0 66 116,-2.6 2,-0.3 -2,-0.5 117,-0.2 0.805 65.1 18.8 -99.4 -35.7 12.9 16.7 -8.7 12 12 A N E - B 0 127A 102 115,-0.8 115,-2.8 2,-0.0 2,-0.7 -0.944 66.7-160.5-141.7 120.4 16.8 15.8 -8.6 13 13 A S E - B 0 126A 63 -2,-0.3 2,-0.5 113,-0.2 3,-0.4 -0.841 4.4-167.6-108.8 104.5 18.5 13.6 -11.3 14 14 A Q E S- B 0 125A 123 111,-2.9 111,-0.9 -2,-0.7 -2,-0.0 -0.773 80.2 -3.4 -81.1 122.4 21.9 11.9 -10.6 15 15 A N S S+ 0 0 59 -2,-0.5 4,-0.2 109,-0.2 -1,-0.2 0.977 70.8 157.0 54.6 70.4 23.2 10.6 -14.1 16 16 A F S S+ 0 0 41 -3,-0.4 -1,-0.1 3,-0.1 -3,-0.0 -0.431 72.0 43.5-110.6 61.8 20.5 11.3 -16.7 17 17 A D S > S+ 0 0 62 -2,-0.1 4,-1.9 17,-0.0 5,-0.1 0.156 110.7 42.9-155.5 -64.9 22.9 11.3 -19.8 18 18 A E H > S+ 0 0 119 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.858 108.7 61.0 -62.3 -37.5 25.5 8.3 -19.6 19 19 A Y H > S+ 0 0 6 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.935 107.9 45.0 -50.5 -51.1 22.6 5.9 -18.5 20 20 A M H >>S+ 0 0 9 2,-0.2 5,-1.0 1,-0.2 4,-0.9 0.943 114.1 48.7 -57.1 -50.1 20.8 6.6 -21.9 21 21 A K H <5S+ 0 0 101 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.885 114.8 45.7 -58.2 -40.7 24.1 6.2 -23.9 22 22 A A H <5S+ 0 0 33 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.880 107.9 57.2 -65.9 -42.0 24.9 2.9 -22.1 23 23 A L H <5S- 0 0 17 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.684 118.4-104.8 -61.8 -23.3 21.3 1.4 -22.5 24 24 A G T <5 + 0 0 51 -4,-0.9 2,-0.2 -3,-0.3 -3,-0.2 0.898 54.9 174.6 92.9 55.6 21.4 1.8 -26.4 25 25 A V < - 0 0 31 -5,-1.0 2,-0.3 -4,-0.1 52,-0.1 -0.550 38.3-111.0 -83.1 153.9 19.1 4.8 -27.3 26 26 A G >> - 0 0 40 50,-1.2 3,-1.2 49,-0.2 4,-1.2 -0.651 42.0-113.2 -66.9 138.4 18.4 6.6 -30.5 27 27 A F H 3> S+ 0 0 117 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.781 114.3 61.6 -57.6 -33.5 20.1 10.1 -30.2 28 28 A A H 3> S+ 0 0 76 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.894 103.1 52.1 -53.4 -41.8 16.7 12.1 -30.2 29 29 A T H <> S+ 0 0 17 -3,-1.2 4,-3.0 2,-0.2 -2,-0.2 0.886 107.5 52.4 -60.1 -40.6 15.8 10.2 -26.9 30 30 A R H X S+ 0 0 60 -4,-1.2 4,-1.0 2,-0.2 -2,-0.2 0.911 111.9 45.6 -60.2 -42.6 19.3 11.3 -25.5 31 31 A Q H X S+ 0 0 100 -4,-2.3 4,-1.5 2,-0.2 3,-0.4 0.960 116.4 46.3 -58.6 -51.8 18.4 15.0 -26.4 32 32 A V H X S+ 0 0 25 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.939 108.0 54.8 -56.0 -55.9 14.8 14.6 -24.8 33 33 A G H < S+ 0 0 11 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.718 109.5 47.9 -58.8 -24.7 16.0 12.8 -21.5 34 34 A N H < S+ 0 0 82 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.880 121.3 34.5 -73.8 -45.7 18.5 15.7 -20.7 35 35 A V H < S+ 0 0 112 -4,-1.5 2,-0.3 -3,-0.2 -2,-0.2 0.762 106.5 75.3 -78.2 -30.4 15.8 18.6 -21.3 36 36 A T < - 0 0 23 -4,-2.5 19,-0.0 -5,-0.1 -1,-0.0 -0.707 62.7-142.7-105.1 141.1 12.4 16.9 -20.1 37 37 A K - 0 0 124 -2,-0.3 2,-0.4 -28,-0.0 19,-0.3 -0.818 23.1-139.7 -89.7 119.7 10.8 16.2 -16.6 38 38 A P - 0 0 15 0, 0.0 -28,-1.2 0, 0.0 2,-0.7 -0.679 3.8-152.2 -80.0 129.7 8.8 12.8 -16.5 39 39 A T E -AC 9 54A 32 15,-2.6 15,-2.8 -2,-0.4 2,-0.9 -0.885 13.4-163.9 -95.7 106.9 5.5 12.7 -14.6 40 40 A V E -AC 8 53A 3 -32,-3.2 -32,-1.7 -2,-0.7 2,-1.0 -0.792 2.3-167.1 -99.4 95.9 5.2 9.0 -13.4 41 41 A I E -AC 7 52A 29 11,-2.9 11,-2.3 -2,-0.9 2,-0.6 -0.716 2.7-164.7 -89.4 98.8 1.4 8.5 -12.3 42 42 A I E +AC 6 51A 2 -36,-2.0 -36,-0.6 -2,-1.0 2,-0.4 -0.752 22.1 168.7 -84.0 116.5 1.4 5.1 -10.4 43 43 A S E - C 0 50A 17 7,-1.7 7,-3.3 -2,-0.6 2,-0.9 -0.968 40.0-142.2-141.8 121.3 -2.3 4.1 -10.3 44 44 A Q E - C 0 49A 101 -2,-0.4 2,-0.8 5,-0.3 5,-0.2 -0.715 28.7-167.0 -79.9 103.0 -4.3 0.9 -9.3 45 45 A E E > - C 0 48A 93 3,-1.9 2,-1.5 -2,-0.9 3,-0.5 -0.800 64.2 -39.8-103.3 96.9 -7.1 1.1 -12.0 46 46 A G T 3 S- 0 0 77 -2,-0.8 -2,-0.1 1,-0.2 3,-0.1 -0.530 129.2 -27.3 84.1 -74.8 -10.0 -1.4 -11.1 47 47 A D T 3 S+ 0 0 158 -2,-1.5 -1,-0.2 1,-0.2 2,-0.1 0.481 121.2 68.2-132.8 -53.2 -7.6 -4.2 -9.9 48 48 A K E < S-C 45 0A 76 -3,-0.5 -3,-1.9 -4,-0.1 2,-0.6 -0.300 83.3-102.2 -81.3 160.2 -4.1 -4.1 -11.7 49 49 A V E -CD 44 64A 5 15,-2.4 15,-2.6 -5,-0.2 2,-0.6 -0.686 33.7-170.1 -84.3 114.6 -1.3 -1.4 -11.3 50 50 A V E -CD 43 63A 15 -7,-3.3 -7,-1.7 -2,-0.6 2,-0.6 -0.912 2.4-166.2-106.9 107.7 -1.2 1.1 -14.3 51 51 A I E -CD 42 62A 2 11,-2.5 11,-2.5 -2,-0.6 2,-0.6 -0.857 2.8-162.3 -91.6 122.2 1.9 3.3 -14.3 52 52 A R E -CD 41 61A 83 -11,-2.3 -11,-2.9 -2,-0.6 2,-0.8 -0.900 2.2-165.7-106.0 106.8 1.6 6.3 -16.8 53 53 A T E +CD 40 60A 50 7,-2.5 7,-2.5 -2,-0.6 2,-0.5 -0.817 20.4 175.6 -92.9 103.7 5.1 7.9 -17.6 54 54 A L E +CD 39 59A 76 -15,-2.8 -15,-2.6 -2,-0.8 2,-0.3 -0.940 11.2 152.9-121.3 117.6 4.1 11.3 -19.2 55 55 A S - 0 0 24 3,-2.1 2,-0.4 -2,-0.5 -19,-0.0 -0.887 58.8 -91.5-127.6 171.9 6.5 14.2 -20.4 56 56 A T S S+ 0 0 122 -19,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.171 122.4 19.6 -70.4 24.2 6.2 17.0 -23.2 57 57 A F S S+ 0 0 123 -2,-0.4 2,-0.4 1,-0.4 -1,-0.1 0.281 124.5 44.0-150.2 -58.1 7.9 14.7 -25.9 58 58 A K + 0 0 92 -29,-0.1 -3,-2.1 -26,-0.0 2,-0.4 -0.873 58.9 175.8-101.5 130.9 7.6 10.9 -24.8 59 59 A N E +D 54 0A 121 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.927 13.1 153.8-137.5 110.6 4.3 9.5 -23.3 60 60 A T E -D 53 0A 54 -7,-2.5 -7,-2.5 -2,-0.4 2,-0.3 -0.939 21.1-157.7-137.7 155.2 4.1 5.7 -22.4 61 61 A E E -D 52 0A 132 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.991 3.3-157.4-140.0 146.9 2.1 3.4 -20.0 62 62 A I E -D 51 0A 14 -11,-2.5 -11,-2.5 -2,-0.3 2,-0.6 -0.976 3.5-161.8-130.1 122.6 2.4 -0.1 -18.4 63 63 A S E +D 50 0A 58 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.895 29.0 157.4-105.1 116.9 -0.5 -2.3 -17.0 64 64 A F E -D 49 0A 0 -15,-2.6 -15,-2.4 -2,-0.6 2,-0.2 -0.991 42.8-144.5-144.8 141.1 0.6 -5.1 -14.6 65 65 A Q > - 0 0 140 -2,-0.3 3,-2.3 -17,-0.2 2,-0.5 -0.663 61.4 -84.1 -79.3 155.5 -0.2 -7.5 -11.7 66 66 A L T 3 S+ 0 0 90 1,-0.3 19,-0.2 -2,-0.2 -1,-0.0 -0.520 123.3 22.5 -70.8 114.5 2.8 -8.0 -9.3 67 67 A G T 3 S+ 0 0 45 17,-2.6 2,-0.4 -2,-0.5 -1,-0.3 0.293 87.9 144.6 102.1 -7.6 4.9 -10.8 -11.1 68 68 A E < - 0 0 52 -3,-2.3 16,-0.7 16,-0.3 2,-0.6 -0.513 39.9-149.6 -68.7 122.5 3.5 -10.2 -14.7 69 69 A E E +E 83 0A 128 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.837 28.7 167.7 -89.3 118.5 6.1 -10.6 -17.6 70 70 A F E -E 82 0A 31 12,-1.7 12,-2.7 -2,-0.6 2,-0.4 -0.995 38.6-120.0-136.4 135.7 5.1 -8.2 -20.5 71 71 A D E -E 81 0A 91 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.629 35.4-167.7 -76.2 129.1 7.0 -7.1 -23.8 72 72 A E E -E 80 0A 21 8,-1.2 8,-2.0 -2,-0.4 2,-0.9 -0.939 20.9-145.8-130.9 109.7 7.3 -3.2 -23.6 73 73 A T E -E 79 0A 109 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.622 35.6-159.3 -75.2 102.2 8.3 -0.9 -26.5 74 74 A T E >> -E 78 0A 16 4,-2.7 3,-2.5 -2,-0.9 4,-0.5 -0.388 33.0-102.5 -85.3 161.9 10.3 1.8 -24.6 75 75 A A T 34 S+ 0 0 33 1,-0.3 -49,-0.2 2,-0.1 -46,-0.1 0.711 120.2 66.0 -51.5 -23.7 11.4 5.5 -25.3 76 76 A D T 34 S- 0 0 10 2,-0.1 -50,-1.2 -51,-0.1 -1,-0.3 0.735 120.4-108.1 -54.2 -30.7 14.9 4.0 -26.1 77 77 A D T <4 S+ 0 0 146 -3,-2.5 2,-0.3 1,-0.3 -2,-0.1 0.874 80.4 117.1 78.1 63.2 13.4 2.1 -29.2 78 78 A R E < -E 74 0A 22 -4,-0.5 -4,-2.7 -6,-0.1 2,-0.7 -0.957 61.8-134.1-152.8 136.9 13.6 -1.5 -27.7 79 79 A N E -E 73 0A 85 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.841 33.3-167.0 -90.3 112.0 10.9 -4.2 -26.8 80 80 A C E -E 72 0A 0 -8,-2.0 -8,-1.2 -2,-0.7 2,-0.9 -0.889 27.9-127.5-107.6 130.3 11.8 -5.5 -23.2 81 81 A K E -EF 71 96A 90 15,-2.7 15,-1.8 -2,-0.5 2,-0.5 -0.560 43.3-160.8 -65.6 99.1 10.5 -8.6 -21.3 82 82 A S E -EF 70 95A 0 -12,-2.7 -12,-1.7 -2,-0.9 2,-0.5 -0.834 21.8-175.3-107.2 119.9 9.5 -6.6 -18.2 83 83 A V E -EF 69 94A 31 11,-2.4 11,-2.8 -2,-0.5 2,-0.4 -0.951 9.5-168.0-111.4 120.2 8.8 -8.2 -14.7 84 84 A V E + F 0 93A 0 -16,-0.7 -17,-2.6 -2,-0.5 -16,-0.3 -0.916 19.8 147.0-111.7 129.3 7.6 -5.7 -11.9 85 85 A S E - F 0 92A 45 7,-1.5 7,-3.0 -2,-0.4 2,-0.6 -0.996 47.5-112.9-153.6 152.4 7.5 -6.7 -8.1 86 86 A L E - F 0 91A 53 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.803 28.5-178.2 -83.3 123.2 7.9 -5.3 -4.6 87 87 A D S S- 0 0 133 3,-2.4 -1,-0.2 -2,-0.6 2,-0.1 0.957 75.5 -23.7 -84.7 -63.7 11.1 -6.8 -2.9 88 88 A G S S- 0 0 56 2,-0.2 -1,-0.1 0, 0.0 3,-0.1 -0.595 125.2 -42.5-150.0 80.5 11.0 -5.2 0.7 89 89 A D S S+ 0 0 109 1,-0.1 19,-0.7 -2,-0.1 2,-0.3 0.801 119.8 106.6 52.4 37.2 9.0 -1.9 0.5 90 90 A K E - G 0 107A 75 17,-0.2 -3,-2.4 2,-0.0 2,-0.6 -0.966 67.3-137.6-147.2 120.9 10.8 -1.2 -2.9 91 91 A L E -FG 86 106A 1 15,-2.6 15,-2.7 -2,-0.3 2,-0.6 -0.709 21.4-164.9 -87.9 112.5 9.2 -1.4 -6.4 92 92 A V E -FG 85 105A 19 -7,-3.0 -7,-1.5 -2,-0.6 2,-0.9 -0.863 9.4-165.1-111.0 109.9 11.7 -3.2 -8.9 93 93 A H E -FG 84 104A 8 11,-1.5 11,-1.3 -2,-0.6 2,-0.7 -0.801 11.5-164.5 -93.9 98.9 10.9 -2.9 -12.7 94 94 A I E -FG 83 103A 52 -11,-2.8 -11,-2.4 -2,-0.9 2,-0.6 -0.753 3.3-167.5 -90.4 109.2 13.3 -5.6 -14.3 95 95 A Q E -FG 82 102A 3 7,-3.0 7,-1.6 -2,-0.7 2,-0.5 -0.866 3.0-169.7-105.5 118.3 13.6 -5.0 -18.2 96 96 A K E +FG 81 101A 64 -15,-1.8 -15,-2.7 -2,-0.6 2,-0.3 -0.915 16.9 151.6-115.4 122.5 15.1 -7.9 -20.2 97 97 A W E > - G 0 100A 20 3,-2.3 3,-2.4 -2,-0.5 -17,-0.1 -0.964 65.4 -15.5-151.4 130.0 16.2 -7.6 -24.0 98 98 A D T 3 S- 0 0 145 -2,-0.3 3,-0.1 1,-0.3 -18,-0.0 0.741 126.0 -50.5 58.4 27.5 18.9 -9.2 -26.3 99 99 A G T 3 S+ 0 0 93 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.175 117.9 112.7 85.2 -19.2 20.9 -10.7 -23.3 100 100 A K E < -G 97 0A 105 -3,-2.4 -3,-2.3 -77,-0.1 2,-0.3 -0.619 46.2-167.1 -89.4 148.1 21.0 -7.2 -21.5 101 101 A E E +G 96 0A 95 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.993 12.9 176.5-132.0 141.0 19.1 -6.2 -18.2 102 102 A T E -G 95 0A 0 -7,-1.6 -7,-3.0 -2,-0.3 2,-0.4 -0.996 11.5-162.8-129.9 143.5 18.3 -3.0 -16.3 103 103 A N E -GH 94 118A 39 15,-1.8 15,-2.1 -2,-0.3 2,-0.8 -0.987 10.4-148.0-124.5 132.8 16.2 -2.8 -13.0 104 104 A F E -GH 93 117A 34 -11,-1.3 -11,-1.5 -2,-0.4 2,-1.0 -0.854 11.7-158.8-100.7 103.8 14.6 0.4 -11.6 105 105 A V E -GH 92 116A 21 11,-2.7 11,-2.5 -2,-0.8 2,-0.6 -0.711 8.4-168.9 -88.2 98.9 14.5 0.2 -7.7 106 106 A R E +GH 91 115A 4 -15,-2.7 -15,-2.6 -2,-1.0 2,-0.4 -0.807 11.7 176.6 -89.1 114.0 11.7 2.7 -6.6 107 107 A E E -GH 90 114A 83 7,-1.7 7,-3.0 -2,-0.6 2,-0.8 -0.969 30.0-126.6-127.5 133.0 12.0 3.2 -2.7 108 108 A I E - 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