==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 31-OCT-11 4A60 . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN 9 TESTIS LIPID-BINDING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.C.MUNIZ,W.KIYANI,L.SHRESTHA,D.S.FROESE,T.KROJER,M.VOLLMA . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 80.1 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 . 65 46.1 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 4.3 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 . 19 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 2 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 0 0 2 1 0 6 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 . 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 -9 A L 0 0 95 0, 0.0 4,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 17.6 22.7 29.7 -6.7 2 -8 A G > + 0 0 65 1,-0.2 3,-2.9 2,-0.2 4,-0.1 0.995 360.0 46.5 -58.1 -58.4 22.8 26.1 -5.5 3 -7 A T G > S+ 0 0 143 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.801 104.3 65.2 -55.4 -29.2 22.9 27.2 -1.9 4 -6 A E G 3 S+ 0 0 67 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.624 97.2 56.4 -70.7 -14.6 20.1 29.6 -2.7 5 -5 A N G <> S+ 0 0 30 -3,-2.9 4,-2.8 -4,-0.5 5,-0.3 0.205 70.1 106.2-100.7 14.5 17.7 26.7 -3.4 6 -4 A L H <> S+ 0 0 106 -3,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.937 92.8 31.9 -60.7 -49.4 17.9 24.9 -0.1 7 -3 A Y H > S+ 0 0 196 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.823 116.4 60.1 -76.0 -30.4 14.5 26.0 1.1 8 -2 A F H > S+ 0 0 26 -4,-0.3 4,-2.2 2,-0.2 5,-0.2 0.945 103.6 48.7 -59.7 -49.5 13.1 26.0 -2.5 9 -1 A Q H X S+ 0 0 86 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.908 110.0 54.6 -62.3 -34.3 13.8 22.3 -3.0 10 0 A S H < S+ 0 0 72 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.911 111.1 42.6 -65.0 -43.1 12.1 21.5 0.3 11 1 A M H < S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.834 119.8 41.4 -76.9 -28.6 8.8 23.3 -0.6 12 2 A V H >X S+ 0 0 3 -4,-2.2 3,-1.9 -5,-0.2 4,-0.6 0.766 92.2 84.2 -87.4 -26.5 8.5 22.0 -4.2 13 3 A E G >< S+ 0 0 122 -4,-2.2 3,-1.4 1,-0.3 -1,-0.2 0.825 83.9 57.3 -48.1 -43.3 9.6 18.3 -3.6 14 4 A P G 34 S+ 0 0 65 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.743 105.8 52.2 -62.6 -22.3 6.1 17.0 -2.5 15 5 A F G <4 S+ 0 0 3 -3,-1.9 38,-0.2 -4,-0.2 -2,-0.2 0.609 84.4 108.7 -86.5 -16.8 4.5 18.2 -5.8 16 6 A L << + 0 0 56 -3,-1.4 2,-0.3 -4,-0.6 38,-0.2 -0.427 53.8 59.4 -68.5 137.8 7.0 16.5 -8.2 17 7 A G E S-A 53 0A 22 36,-2.3 36,-2.6 -2,-0.2 2,-0.7 -0.860 87.1 -61.2 142.4-179.5 5.9 13.6 -10.2 18 8 A T E -A 52 0A 73 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.914 54.0-167.0-105.6 103.7 3.4 12.1 -12.8 19 9 A W E -A 51 0A 1 32,-3.1 32,-2.8 -2,-0.7 2,-0.4 -0.730 7.7-160.1 -98.7 140.6 -0.1 12.5 -11.3 20 10 A K E -AB 50 140A 110 120,-2.7 120,-2.4 -2,-0.3 30,-0.2 -0.980 27.4-109.8-122.9 133.9 -3.2 10.8 -12.6 21 11 A L E + B 0 139A 10 28,-2.1 118,-0.3 -2,-0.4 3,-0.1 -0.388 38.3 167.7 -61.7 132.2 -6.7 12.0 -11.9 22 12 A V E + 0 0 63 116,-3.3 2,-0.3 1,-0.4 117,-0.2 0.680 63.6 9.8-115.1 -31.8 -8.6 9.6 -9.6 23 13 A S E - B 0 138A 54 115,-1.8 115,-2.6 2,-0.0 -1,-0.4 -0.995 56.8-170.9-150.6 156.3 -11.7 11.7 -8.6 24 14 A S E - B 0 137A 48 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.998 3.9-166.2-149.2 142.0 -13.5 14.9 -9.5 25 15 A E E S- B 0 136A 137 111,-2.1 111,-1.6 -2,-0.3 -2,-0.0 -0.998 72.4 -13.7-135.0 127.2 -16.3 16.9 -8.1 26 16 A N S > S+ 0 0 56 -2,-0.4 4,-1.7 109,-0.2 5,-0.1 0.644 77.5 140.3 61.6 25.6 -18.2 19.8 -9.9 27 17 A F H > + 0 0 29 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.876 67.4 57.1 -68.1 -34.9 -15.7 20.2 -12.7 28 18 A E H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.934 108.7 45.4 -59.9 -46.8 -18.4 20.7 -15.4 29 19 A D H > S+ 0 0 80 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.860 112.2 52.2 -66.7 -32.7 -19.9 23.7 -13.5 30 20 A Y H X S+ 0 0 9 -4,-1.7 4,-1.5 2,-0.2 3,-0.2 0.955 110.9 47.2 -64.5 -48.1 -16.4 25.2 -12.9 31 21 A M H X>S+ 0 0 27 -4,-2.7 5,-2.0 1,-0.2 4,-0.6 0.860 107.1 57.7 -60.7 -35.7 -15.7 24.9 -16.7 32 22 A K H ><5S+ 0 0 117 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.919 103.6 52.8 -59.3 -43.0 -19.1 26.5 -17.4 33 23 A E H 3<5S+ 0 0 73 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.854 104.0 56.6 -62.2 -34.3 -18.0 29.5 -15.3 34 24 A L H 3<5S- 0 0 17 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.632 124.5-105.3 -68.6 -18.1 -14.8 29.8 -17.4 35 25 A G T <<5 + 0 0 67 -3,-1.3 -3,-0.2 -4,-0.6 2,-0.2 0.470 69.0 149.3 103.5 10.9 -17.0 30.1 -20.5 36 26 A V < - 0 0 17 -5,-2.0 -1,-0.3 -8,-0.1 -2,-0.1 -0.515 46.4-117.4 -75.3 139.9 -16.5 26.5 -21.9 37 27 A N > - 0 0 107 -2,-0.2 4,-2.5 1,-0.1 5,-0.3 -0.128 27.7 -98.2 -78.1 173.0 -19.6 25.2 -23.9 38 28 A F H > S+ 0 0 119 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.929 119.0 50.5 -61.0 -46.3 -21.6 22.1 -22.9 39 29 A A H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.920 113.5 46.0 -58.9 -43.6 -20.0 19.6 -25.2 40 30 A A H > S+ 0 0 43 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.936 116.5 42.7 -66.4 -44.4 -16.5 20.6 -24.1 41 31 A R H X S+ 0 0 40 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.907 115.6 49.4 -72.1 -34.5 -17.2 20.5 -20.4 42 32 A N H < S+ 0 0 57 -4,-3.0 4,-0.5 -5,-0.3 -2,-0.2 0.948 117.9 38.8 -67.3 -45.4 -19.2 17.3 -20.5 43 33 A M H >X S+ 0 0 100 -4,-2.5 3,-1.2 -5,-0.3 4,-0.5 0.929 116.9 49.3 -74.4 -39.2 -16.6 15.4 -22.5 44 34 A A H >< S+ 0 0 25 -4,-2.7 3,-0.8 -5,-0.3 -1,-0.2 0.805 103.7 62.8 -67.4 -28.3 -13.6 16.8 -20.7 45 35 A G T 3< S+ 0 0 24 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.679 99.5 55.1 -68.3 -17.1 -15.2 16.0 -17.4 46 36 A L T <4 S+ 0 0 136 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.628 92.8 83.7 -91.7 -17.6 -15.2 12.3 -18.1 47 37 A V S << S- 0 0 30 -3,-0.8 19,-0.0 -4,-0.5 -3,-0.0 -0.439 70.4-133.9 -88.8 166.6 -11.4 11.9 -18.8 48 38 A K - 0 0 146 -2,-0.1 -3,-0.1 -26,-0.0 -2,-0.0 -0.865 26.8-154.0-119.1 92.8 -8.6 11.4 -16.4 49 39 A P - 0 0 7 0, 0.0 -28,-2.1 0, 0.0 2,-0.5 -0.224 10.6-131.0 -65.9 159.0 -5.7 13.7 -17.2 50 40 A T E -AC 20 65A 24 15,-2.6 15,-2.6 -30,-0.2 2,-0.5 -0.960 20.9-163.9-106.1 126.5 -2.1 13.1 -16.4 51 41 A V E -AC 19 64A 2 -32,-2.8 -32,-3.1 -2,-0.5 2,-0.6 -0.969 1.9-164.1-118.3 115.6 -0.4 16.1 -14.8 52 42 A T E -AC 18 63A 33 11,-2.6 11,-2.6 -2,-0.5 2,-0.5 -0.922 2.8-168.9-105.8 122.0 3.4 16.0 -14.7 53 43 A I E +AC 17 62A 3 -36,-2.6 -36,-2.3 -2,-0.6 2,-0.3 -0.944 19.6 155.7-113.5 122.2 5.1 18.5 -12.3 54 44 A S E - C 0 61A 51 7,-2.6 7,-2.6 -2,-0.5 2,-0.3 -0.891 25.7-146.9-138.5 170.1 8.9 18.9 -12.8 55 45 A V E - C 0 60A 51 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.987 9.5-169.0-141.8 148.8 11.6 21.3 -12.1 56 46 A D E > S- C 0 59A 139 3,-2.3 3,-2.1 -2,-0.3 2,-0.5 -0.905 76.3 -51.4-134.1 99.6 14.9 22.3 -13.7 57 47 A G T 3 S- 0 0 48 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.543 123.8 -20.3 70.8-114.6 16.8 24.6 -11.3 58 48 A K T 3 S+ 0 0 88 -2,-0.5 2,-0.7 -3,-0.1 19,-0.5 0.472 117.2 99.3-102.5 -3.6 14.3 27.3 -10.3 59 49 A M E < -C 56 0A 78 -3,-2.1 -3,-2.3 17,-0.1 2,-0.3 -0.760 57.7-160.4 -92.7 117.9 12.0 26.8 -13.3 60 50 A M E -CD 55 75A 1 15,-3.0 15,-2.5 -2,-0.7 2,-0.4 -0.688 2.2-161.3 -93.7 146.5 8.9 24.6 -12.6 61 51 A T E -CD 54 74A 31 -7,-2.6 -7,-2.6 -2,-0.3 2,-0.5 -0.997 6.4-170.1-126.3 135.9 7.0 22.9 -15.5 62 52 A I E -CD 53 73A 5 11,-2.5 11,-1.9 -2,-0.4 2,-0.4 -0.989 8.7-170.7-124.4 117.2 3.4 21.6 -15.2 63 53 A R E -CD 52 72A 93 -11,-2.6 -11,-2.6 -2,-0.5 2,-0.5 -0.920 4.9-162.3-108.3 136.0 2.3 19.5 -18.2 64 54 A T E -CD 51 71A 32 7,-2.9 7,-2.3 -2,-0.4 2,-0.4 -0.984 11.6-178.8-120.5 119.6 -1.4 18.5 -18.6 65 55 A E E +CD 50 70A 64 -15,-2.6 -15,-2.6 -2,-0.5 2,-0.3 -0.985 15.3 137.4-121.9 135.0 -2.2 15.6 -21.0 66 56 A S E > - D 0 69A 30 3,-2.6 3,-0.8 -2,-0.4 -22,-0.0 -0.910 69.5 -81.5-151.8-176.9 -5.6 14.2 -21.8 67 57 A S T 3 S+ 0 0 103 -2,-0.3 3,-0.1 1,-0.2 -23,-0.0 0.754 130.9 41.0 -59.2 -23.9 -7.5 13.0 -24.9 68 58 A F T 3 S+ 0 0 107 1,-0.2 2,-0.3 -24,-0.1 -1,-0.2 0.510 119.3 20.9-110.3 -4.0 -8.3 16.6 -25.5 69 59 A Q E < -D 66 0A 61 -3,-0.8 -3,-2.6 2,-0.1 2,-0.2 -0.996 36.3-168.9-158.4 159.4 -5.1 18.6 -24.7 70 60 A D E +D 65 0A 94 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.739 40.6 150.6-147.3 91.0 -1.3 18.5 -24.3 71 61 A T E -D 64 0A 50 -7,-2.3 -7,-2.9 -2,-0.2 2,-0.3 -0.879 21.5-172.3-126.4 156.5 -0.3 21.8 -22.8 72 62 A K E -D 63 0A 98 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.993 10.3-159.3-147.9 153.5 2.4 23.0 -20.5 73 63 A I E -D 62 0A 25 -11,-1.9 -11,-2.5 -2,-0.3 2,-0.4 -0.974 6.4-163.8-127.3 142.1 3.4 26.0 -18.5 74 64 A S E +D 61 0A 59 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.997 26.8 147.0-125.6 134.1 6.9 26.8 -17.3 75 65 A F E -D 60 0A 5 -15,-2.5 -15,-3.0 -2,-0.4 2,-0.4 -0.976 45.0-116.3-160.4 165.6 7.4 29.4 -14.6 76 66 A K > - 0 0 80 3,-0.3 3,-1.9 -2,-0.3 19,-0.4 -0.901 50.3 -96.7-107.8 138.8 9.3 30.8 -11.6 77 67 A L T 3 S+ 0 0 36 -19,-0.5 19,-0.2 -2,-0.4 3,-0.1 -0.349 107.1 9.1 -59.3 134.2 7.4 31.0 -8.3 78 68 A G T 3 S+ 0 0 47 17,-3.1 2,-0.6 1,-0.2 -1,-0.2 0.368 99.7 115.7 77.3 -0.2 6.1 34.6 -7.7 79 69 A E < - 0 0 117 -3,-1.9 -3,-0.3 16,-0.3 16,-0.3 -0.895 65.6-128.7-105.8 116.7 7.0 35.8 -11.2 80 70 A E + 0 0 122 -2,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.294 33.7 178.4 -60.3 143.0 4.0 36.8 -13.4 81 71 A F E -E 93 0A 34 12,-2.5 12,-3.2 -6,-0.0 2,-0.4 -0.964 32.1-104.7-145.5 158.4 3.9 35.2 -16.9 82 72 A D E -E 92 0A 91 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.701 39.0-174.7 -83.6 135.4 1.7 35.1 -20.0 83 73 A E E -E 91 0A 24 8,-2.4 8,-2.9 -2,-0.4 2,-0.6 -0.998 21.9-157.3-134.7 137.2 -0.3 31.9 -20.4 84 74 A T E -E 90 0A 90 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.970 29.8-144.5-108.1 114.7 -2.6 30.7 -23.2 85 75 A T > - 0 0 11 4,-2.7 3,-2.0 -2,-0.6 -2,-0.0 -0.296 23.5-106.1 -79.9 168.7 -4.9 28.2 -21.6 86 76 A A T 3 S+ 0 0 47 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.818 123.4 53.9 -61.8 -30.0 -6.3 25.0 -23.3 87 77 A D T 3 S- 0 0 44 2,-0.1 -1,-0.3 -51,-0.0 -2,-0.1 0.122 124.6-104.8 -92.8 19.8 -9.7 26.7 -23.6 88 78 A N < + 0 0 136 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.808 69.7 145.6 66.2 36.9 -8.0 29.7 -25.4 89 79 A R - 0 0 27 2,-0.0 -4,-2.7 19,-0.0 2,-0.6 -0.821 41.9-145.1 -96.0 145.8 -8.0 32.3 -22.7 90 80 A K E +E 84 0A 137 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.969 37.0 168.2-112.0 106.9 -5.0 34.6 -22.7 91 81 A V E -E 83 0A 4 -8,-2.9 -8,-2.4 -2,-0.6 2,-0.6 -0.783 43.2-119.5-121.9 165.1 -4.3 35.3 -19.1 92 82 A K E -EF 82 107A 93 15,-2.6 15,-2.3 -2,-0.3 2,-0.4 -0.942 40.4-164.8-100.4 121.2 -1.7 36.8 -16.7 93 83 A S E +EF 81 106A 0 -12,-3.2 -12,-2.5 -2,-0.6 2,-0.4 -0.910 18.3 180.0-115.1 141.4 -0.6 34.0 -14.3 94 84 A T E - F 0 105A 40 11,-1.9 11,-2.7 -2,-0.4 2,-0.5 -0.996 8.2-166.9-135.6 130.1 1.2 34.1 -11.0 95 85 A I E + F 0 104A 0 -19,-0.4 -17,-3.1 -2,-0.4 -16,-0.3 -0.981 11.3 172.8-121.2 125.2 2.0 30.9 -9.1 96 86 A T E - F 0 103A 43 7,-2.3 7,-2.6 -2,-0.5 2,-0.4 -0.789 21.4-147.0-122.9 167.0 3.2 31.0 -5.5 97 87 A L E + F 0 102A 16 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.904 30.7 152.2-141.7 106.2 3.9 28.4 -2.9 98 88 A E E > + F 0 101A 135 3,-1.9 3,-2.1 -2,-0.4 -2,-0.1 -0.993 65.6 1.9-135.7 142.6 3.2 29.2 0.8 99 89 A N T 3 S- 0 0 173 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.804 129.4 -57.1 53.2 32.8 2.2 27.0 3.7 100 90 A G T 3 S+ 0 0 46 1,-0.2 2,-0.5 18,-0.1 19,-0.5 0.528 113.3 113.1 80.9 6.4 2.4 23.9 1.5 101 91 A S E < -F 98 0A 31 -3,-2.1 -3,-1.9 17,-0.1 2,-0.6 -0.962 57.2-148.4-117.0 125.9 -0.2 25.1 -1.0 102 92 A M E -FG 97 117A 2 15,-2.7 15,-2.6 -2,-0.5 2,-0.5 -0.824 21.6-164.4 -87.8 117.5 0.8 26.0 -4.6 103 93 A I E -FG 96 116A 47 -7,-2.6 -7,-2.3 -2,-0.6 2,-0.6 -0.949 8.6-170.7-113.7 120.5 -1.6 28.8 -5.6 104 94 A H E -FG 95 115A 10 11,-3.0 11,-2.6 -2,-0.5 2,-0.5 -0.947 4.0-168.5-111.8 116.3 -2.0 29.7 -9.3 105 95 A V E -FG 94 114A 37 -11,-2.7 -11,-1.9 -2,-0.6 2,-0.4 -0.924 1.0-166.0-106.8 129.6 -4.0 32.9 -10.0 106 96 A Q E -FG 93 113A 7 7,-2.7 7,-1.8 -2,-0.5 2,-0.4 -0.972 6.2-171.4-113.9 129.9 -5.1 33.6 -13.6 107 97 A K E +FG 92 112A 114 -15,-2.3 -15,-2.6 -2,-0.4 2,-0.3 -0.984 15.7 149.6-125.7 132.9 -6.3 37.1 -14.5 108 98 A W E > - 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