==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JUN-13 4LF0 . COMPND 2 MOLECULE: ALIPHATIC AMIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR B.T.SEWELL,B.W.WEBER,S.W.KIMANI,D.A.COWAN,R.HUNTER,G.A.VENTE . 340 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 14.1 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 . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 0.3 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 . 21 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 1 1 1 1 1 1 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 1 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 0 PARALLEL BRIDGES PER LADDER . 4 1 3 0 1 0 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 . 0 0 1 0 1 0 1 0 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 M 0 0 41 0, 0.0 2,-0.3 0, 0.0 257,-0.2 0.000 360.0 360.0 360.0 72.0 -29.6 -15.2 46.9 2 2 A R B -A 257 0A 118 255,-2.5 255,-2.4 3,-0.0 2,-0.4 -0.994 360.0-148.6-152.7 150.7 -31.8 -14.4 44.0 3 3 A H + 0 0 88 -2,-0.3 253,-0.1 253,-0.2 3,-0.1 -0.974 59.4 47.6-133.0 137.2 -31.6 -14.5 40.2 4 4 A G S S+ 0 0 62 1,-0.5 2,-0.2 251,-0.4 -1,-0.1 0.098 78.6 92.0 134.6 -23.8 -32.9 -12.7 37.2 5 5 A D - 0 0 92 2,-0.1 -1,-0.5 1,-0.1 -3,-0.0 -0.535 60.7-142.6 -93.5 166.6 -32.6 -9.0 37.8 6 6 A I S S+ 0 0 83 -2,-0.2 45,-2.4 -3,-0.1 46,-0.2 0.456 77.2 85.5-100.6 -7.4 -29.8 -6.5 36.9 7 7 A S - 0 0 61 43,-0.2 2,-0.3 44,-0.1 -2,-0.1 -0.194 57.2-161.8 -81.7 176.4 -30.2 -4.5 40.1 8 8 A S - 0 0 25 42,-0.1 2,-0.2 44,-0.1 5,-0.1 -0.956 6.9-149.3-151.2 161.0 -28.7 -5.0 43.6 9 9 A S > - 0 0 42 -2,-0.3 3,-1.1 3,-0.1 5,-0.1 -0.699 40.1 -88.5-120.8 177.1 -29.6 -3.7 46.9 10 10 A H T 3 S+ 0 0 184 1,-0.3 250,-0.1 -2,-0.2 -1,-0.0 0.816 129.4 48.7 -55.8 -29.6 -27.8 -2.8 50.1 11 11 A D T 3 S+ 0 0 49 249,-0.1 249,-2.8 248,-0.1 250,-0.4 0.662 106.6 64.4 -82.8 -20.2 -28.4 -6.4 51.2 12 12 A T E < -B 259 0A 0 -3,-1.1 2,-0.6 247,-0.2 247,-0.2 -0.884 65.3-144.3-115.5 140.7 -27.1 -8.0 48.0 13 13 A V E -B 258 0A 0 245,-2.6 245,-2.3 -2,-0.4 2,-0.8 -0.855 22.6-138.5 -93.1 123.6 -23.8 -8.2 46.2 14 14 A G E -Bc 257 52A 0 37,-0.7 39,-3.0 -2,-0.6 40,-1.9 -0.753 25.1-168.9 -82.9 111.9 -24.3 -8.2 42.5 15 15 A I E -Bc 256 54A 0 241,-2.9 241,-2.2 -2,-0.8 2,-0.4 -0.908 9.1-170.3-108.0 125.6 -21.9 -10.8 41.1 16 16 A A E -Bc 255 55A 0 38,-2.8 40,-2.1 -2,-0.5 2,-0.4 -0.942 3.3-165.9-108.8 137.2 -21.1 -11.2 37.4 17 17 A V E -Bc 254 56A 0 237,-2.4 237,-2.2 -2,-0.4 2,-0.5 -0.938 11.1-143.6-118.8 145.6 -19.0 -14.1 36.1 18 18 A V E -B 253 0A 0 38,-1.9 2,-2.0 -2,-0.4 235,-0.2 -0.947 15.6-151.7-123.9 124.7 -17.6 -14.2 32.5 19 19 A N - 0 0 0 233,-2.9 232,-2.4 -2,-0.5 233,-0.5 -0.385 38.7-165.6 -76.2 54.3 -17.2 -17.1 30.1 20 20 A Y - 0 0 19 -2,-2.0 201,-1.5 230,-0.2 2,-0.1 -0.247 22.2-114.0 -62.9 128.6 -14.1 -15.2 28.7 21 21 A K B -h 221 0B 80 199,-0.2 201,-0.2 1,-0.1 -1,-0.1 -0.362 37.8-109.6 -57.7 126.7 -12.9 -16.6 25.4 22 22 A M - 0 0 7 199,-3.0 -1,-0.1 -2,-0.1 39,-0.1 -0.407 32.6-138.0 -65.3 123.4 -9.5 -18.0 25.9 23 23 A P - 0 0 14 0, 0.0 42,-0.5 0, 0.0 2,-0.5 -0.364 5.2-150.4 -71.6 155.6 -6.8 -15.9 24.3 24 24 A R + 0 0 106 40,-0.2 2,-0.3 -2,-0.1 40,-0.1 -0.913 36.8 160.0-132.1 98.7 -3.9 -17.4 22.4 25 25 A L - 0 0 25 38,-0.5 3,-0.1 -2,-0.5 38,-0.0 -0.785 31.8-177.2-117.9 165.8 -1.1 -14.9 22.8 26 26 A H + 0 0 66 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.626 61.3 51.1-140.0 -23.7 2.7 -14.8 22.6 27 27 A T S > S- 0 0 63 1,-0.1 4,-2.1 48,-0.1 -1,-0.2 -0.810 74.9-115.3-127.9 158.4 4.1 -11.4 23.6 28 28 A K H > S+ 0 0 79 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.912 116.7 54.7 -57.9 -42.9 3.9 -8.9 26.3 29 29 A A H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 107.5 50.4 -60.9 -40.9 2.3 -6.4 24.0 30 30 A E H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.890 109.4 51.4 -62.1 -39.6 -0.4 -8.9 23.2 31 31 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.929 110.7 47.9 -62.7 -46.7 -1.0 -9.5 26.8 32 32 A I H X S+ 0 0 19 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.920 110.1 52.5 -61.4 -43.1 -1.4 -5.7 27.6 33 33 A E H X S+ 0 0 114 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.921 111.6 45.8 -59.2 -42.4 -3.7 -5.3 24.6 34 34 A N H X S+ 0 0 11 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.884 107.2 58.0 -70.4 -34.2 -5.9 -8.1 25.9 35 35 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.908 106.2 50.2 -56.7 -42.0 -5.8 -6.7 29.5 36 36 A K H X S+ 0 0 114 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.851 106.5 54.8 -66.9 -32.5 -7.3 -3.5 28.0 37 37 A K H X S+ 0 0 113 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.913 108.3 48.8 -63.1 -42.4 -10.0 -5.6 26.3 38 38 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.942 110.6 51.2 -62.5 -45.3 -10.9 -7.0 29.7 39 39 A A H X S+ 0 0 12 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.926 109.8 49.1 -56.7 -46.7 -11.0 -3.5 31.2 40 40 A D H X S+ 0 0 117 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.868 109.4 53.2 -60.6 -39.8 -13.2 -2.3 28.4 41 41 A M H X S+ 0 0 40 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.920 106.3 52.6 -62.9 -42.4 -15.5 -5.3 29.0 42 42 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.942 111.0 46.8 -55.3 -49.9 -15.8 -4.5 32.7 43 43 A V H X S+ 0 0 45 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.919 114.4 46.6 -64.0 -43.7 -16.9 -1.0 32.0 44 44 A G H X S+ 0 0 40 -4,-2.4 4,-1.2 1,-0.2 3,-0.4 0.922 109.0 54.5 -63.2 -43.2 -19.4 -2.0 29.4 45 45 A M H >X S+ 0 0 14 -4,-2.9 4,-1.9 1,-0.2 3,-0.6 0.897 103.9 56.6 -57.8 -39.6 -20.8 -4.7 31.6 46 46 A K H 3< S+ 0 0 38 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.855 100.4 57.6 -64.4 -33.8 -21.4 -2.2 34.3 47 47 A Q H 3< S+ 0 0 177 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.830 115.3 37.2 -63.3 -32.1 -23.5 -0.1 32.0 48 48 A G H << S+ 0 0 44 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.719 121.7 44.4 -87.8 -22.7 -25.8 -3.1 31.4 49 49 A L >< + 0 0 25 -4,-1.9 3,-2.3 -5,-0.2 -1,-0.2 -0.753 63.3 176.3-125.7 79.0 -25.7 -4.4 35.0 50 50 A P T 3 S+ 0 0 81 0, 0.0 -43,-0.2 0, 0.0 -1,-0.1 0.729 79.5 58.0 -63.5 -22.2 -26.1 -1.4 37.3 51 51 A G T 3 S+ 0 0 2 -45,-2.4 -37,-0.7 -44,-0.1 2,-0.2 0.474 75.5 129.5 -79.6 -4.4 -26.1 -3.7 40.4 52 52 A M E < +c 14 0A 0 -3,-2.3 -37,-0.2 -46,-0.2 3,-0.1 -0.361 16.8 156.6 -64.3 124.4 -22.7 -5.2 39.6 53 53 A D E + 0 0 26 -39,-3.0 44,-2.6 1,-0.3 2,-0.3 0.512 68.7 31.4-114.7 -22.4 -20.4 -5.0 42.6 54 54 A L E -cd 15 97A 0 -40,-1.9 -38,-2.8 42,-0.2 2,-0.4 -0.971 61.3-169.4-143.9 129.0 -18.1 -7.9 41.7 55 55 A V E -cd 16 98A 0 42,-1.9 44,-2.4 -2,-0.3 2,-0.5 -0.968 10.3-159.3-121.1 136.7 -16.9 -9.1 38.3 56 56 A V E -cd 17 99A 0 -40,-2.1 -38,-1.9 -2,-0.4 44,-0.1 -0.964 5.2-168.3-125.4 125.0 -15.0 -12.3 37.9 57 57 A F - 0 0 0 42,-2.2 161,-0.2 -2,-0.5 -38,-0.1 -0.768 29.2-100.3-107.8 154.1 -12.8 -13.4 35.0 58 58 A P > - 0 0 0 0, 0.0 3,-2.0 0, 0.0 43,-0.3 -0.194 41.3 -87.8 -66.9 159.8 -11.4 -16.9 34.3 59 59 A E T 3 S+ 0 0 1 159,-0.5 161,-0.2 1,-0.3 131,-0.1 -0.428 117.7 19.3 -52.6 138.9 -7.9 -18.2 35.0 60 60 A Y T 3> S+ 0 0 10 4,-0.1 4,-2.6 -3,-0.1 -1,-0.3 0.437 85.1 125.5 73.5 2.5 -5.8 -17.5 32.0 61 61 A S T <4 S+ 0 0 2 -3,-2.0 -2,-0.1 1,-0.2 41,-0.1 0.757 75.2 43.1 -67.7 -22.4 -8.1 -14.8 30.8 62 62 A T T 4 S+ 0 0 0 39,-0.5 -1,-0.2 -4,-0.2 -28,-0.1 0.908 134.0 12.0 -83.7 -50.2 -5.3 -12.2 30.6 63 63 A M T 4 S- 0 0 1 1,-0.3 -38,-0.5 38,-0.2 -2,-0.2 0.577 90.4-139.7 -95.6 -20.4 -2.4 -14.2 29.1 64 64 A G < - 0 0 0 -4,-2.6 2,-0.7 -40,-0.1 -1,-0.3 -0.315 57.0 -44.4 62.4-173.4 -4.0 -17.3 27.9 65 65 A I - 0 0 20 -42,-0.5 2,-1.6 -2,-0.1 3,-0.2 -0.827 55.2-144.6 -87.7 119.2 -1.9 -20.4 28.5 66 66 A M + 0 0 5 -2,-0.7 6,-0.2 37,-0.2 -2,-0.1 -0.622 26.4 171.9 -84.2 80.7 1.7 -19.7 27.6 67 67 A Y + 0 0 55 -2,-1.6 2,-0.5 4,-0.1 -1,-0.2 0.761 59.2 79.1 -58.1 -39.1 2.6 -23.2 26.2 68 68 A D S > S- 0 0 75 -3,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.740 77.3-146.4 -75.9 123.2 6.0 -21.9 24.9 69 69 A Q H > S+ 0 0 104 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.866 95.9 51.7 -63.7 -39.5 8.3 -21.8 27.9 70 70 A D H > S+ 0 0 128 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.922 112.0 46.7 -61.5 -41.7 10.3 -18.8 26.7 71 71 A E H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.884 108.2 57.4 -68.3 -35.2 7.1 -16.9 26.2 72 72 A M H X S+ 0 0 9 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.924 112.4 40.4 -55.7 -51.5 5.9 -18.0 29.6 73 73 A F H >< S+ 0 0 57 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.911 114.0 52.9 -67.7 -38.9 8.9 -16.4 31.2 74 74 A A H 3< S+ 0 0 76 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.795 115.8 39.5 -67.3 -28.2 8.9 -13.3 29.1 75 75 A T H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.431 80.5 128.6-104.9 2.1 5.2 -12.6 29.9 76 76 A A << - 0 0 4 -4,-0.7 29,-0.3 -3,-0.6 2,-0.2 -0.350 54.4-130.0 -62.0 136.8 5.2 -13.4 33.6 77 77 A A B -e 105 0A 0 27,-3.0 29,-2.7 4,-0.0 2,-0.4 -0.480 6.5-134.3 -95.6 151.5 3.7 -10.5 35.5 78 78 A S - 0 0 60 -2,-0.2 6,-0.4 27,-0.2 5,-0.2 -0.822 33.1-117.7 -86.5 147.5 4.7 -8.5 38.5 79 79 A I S S+ 0 0 23 -2,-0.4 2,-0.2 1,-0.2 52,-0.0 -0.982 106.7 30.2-130.2 119.2 1.9 -7.9 41.0 80 80 A P S S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.599 106.5 124.0 -64.2 158.0 1.2 -5.0 41.3 81 81 A G S > S- 0 0 23 -2,-0.2 4,-2.0 -4,-0.0 5,-0.2 -0.858 74.8 -62.5-160.2-164.1 2.2 -4.3 37.7 82 82 A E H > S+ 0 0 107 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.931 127.1 49.0 -63.9 -45.9 1.0 -2.9 34.5 83 83 A E H > S+ 0 0 1 1,-0.2 4,-2.2 -5,-0.2 5,-0.2 0.947 112.0 47.8 -59.8 -47.5 -1.8 -5.5 34.0 84 84 A T H > S+ 0 0 5 -6,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.865 108.5 55.8 -66.0 -30.7 -3.1 -5.0 37.4 85 85 A A H X S+ 0 0 58 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.900 107.1 49.8 -63.0 -42.1 -3.0 -1.2 36.9 86 86 A I H X S+ 0 0 26 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.915 113.9 45.2 -62.1 -44.7 -5.2 -1.6 33.8 87 87 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.899 110.1 54.8 -64.0 -41.9 -7.7 -3.7 35.8 88 88 A A H X S+ 0 0 12 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.880 104.3 53.8 -62.8 -38.6 -7.7 -1.4 38.7 89 89 A E H X S+ 0 0 103 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.910 109.0 49.5 -61.7 -41.7 -8.6 1.6 36.5 90 90 A A H X S+ 0 0 3 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.907 108.5 52.6 -62.8 -42.3 -11.6 -0.4 35.2 91 91 A C H <>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 4,-0.5 0.921 113.1 44.9 -60.8 -42.9 -12.7 -1.3 38.7 92 92 A K H ><5S+ 0 0 106 -4,-2.3 3,-1.0 3,-0.2 -2,-0.2 0.953 114.6 46.9 -64.8 -49.1 -12.6 2.4 39.6 93 93 A K H 3<5S+ 0 0 147 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.908 120.3 38.6 -63.5 -41.0 -14.3 3.6 36.5 94 94 A A T 3<5S- 0 0 7 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.391 104.8-128.4 -87.0 1.0 -17.1 1.0 36.8 95 95 A D T < 5 + 0 0 91 -3,-1.0 2,-0.3 -4,-0.5 -3,-0.2 0.937 67.3 120.5 45.6 56.9 -17.3 1.2 40.6 96 96 A T < - 0 0 0 -5,-2.2 2,-0.2 27,-0.2 -42,-0.2 -0.971 64.5-120.9-141.1 156.5 -16.9 -2.5 41.0 97 97 A W E -d 54 0A 34 -44,-2.6 -42,-1.9 -2,-0.3 2,-0.3 -0.626 37.4-164.5 -87.2 159.7 -14.6 -5.0 42.6 98 98 A G E -dF 55 122A 0 24,-2.4 24,-3.0 -44,-0.2 2,-0.5 -0.996 22.7-144.1-150.0 152.2 -13.0 -7.5 40.3 99 99 A V E +dF 56 121A 0 -44,-2.4 -42,-2.2 -2,-0.3 2,-0.3 -0.984 29.0 175.3-118.5 123.4 -11.1 -10.8 40.1 100 100 A F E - F 0 120A 0 20,-2.0 20,-2.3 -2,-0.5 2,-0.5 -0.886 22.7-127.0-132.5 158.1 -8.4 -11.1 37.5 101 101 A S E - F 0 119A 0 -43,-0.3 2,-0.6 -2,-0.3 -39,-0.5 -0.908 11.5-169.5-117.4 127.6 -5.8 -13.7 36.6 102 102 A L E - F 0 118A 0 16,-2.8 16,-2.5 -2,-0.5 2,-0.4 -0.970 15.8-158.3-116.0 111.5 -2.0 -13.4 36.1 103 103 A T E S+ F 0 117A 0 -2,-0.6 -37,-0.2 1,-0.4 14,-0.1 -0.852 80.5 20.4-136.0 95.1 -0.6 -16.5 34.6 104 104 A G E S- 0 0 0 12,-0.7 -27,-3.0 -2,-0.4 2,-0.5 0.483 71.0-172.5 -89.2 168.9 2.3 -16.4 35.3 105 105 A E E -eF 77 116A 8 11,-2.2 11,-2.5 -29,-0.3 -27,-0.2 -0.968 45.3-100.4-105.2 127.1 3.2 -14.2 38.2 106 106 A K - 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