==== 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 05-SEP-12 4GYL . COMPND 2 MOLECULE: ALIPHATIC AMIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR B.W.WEBER,B.T.SEWELL,S.W.KIMANI,A.VARSANI,D.A.COWAN,R.HUNTER . 340 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 8.5 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 . 23 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 25.6 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 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 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 M 0 0 41 0, 0.0 2,-0.3 0, 0.0 257,-0.2 0.000 360.0 360.0 360.0 75.7 -29.5 -15.2 46.9 2 2 A R B -A 257 0A 119 255,-2.6 255,-2.5 3,-0.1 2,-0.4 -0.995 360.0-146.9-152.8 148.1 -31.8 -14.3 44.0 3 3 A H + 0 0 92 -2,-0.3 253,-0.1 253,-0.2 3,-0.1 -0.973 60.0 42.0-130.3 133.5 -31.6 -14.5 40.2 4 4 A G S S+ 0 0 60 1,-0.5 2,-0.2 251,-0.4 -1,-0.1 0.083 79.1 93.7 131.6 -13.9 -32.8 -12.6 37.2 5 5 A D - 0 0 93 2,-0.1 -1,-0.5 1,-0.1 -3,-0.1 -0.555 60.2-142.6 -97.8 165.6 -32.5 -8.9 37.8 6 6 A I S S+ 0 0 86 -2,-0.2 45,-2.5 -3,-0.1 46,-0.3 0.421 76.9 85.6-101.8 -7.0 -29.7 -6.5 36.9 7 7 A S - 0 0 61 43,-0.2 2,-0.3 44,-0.2 -2,-0.1 -0.216 57.8-160.6 -80.9 177.1 -30.1 -4.5 40.1 8 8 A S - 0 0 26 44,-0.1 2,-0.2 6,-0.1 5,-0.1 -0.953 7.0-149.2-151.3 159.6 -28.6 -5.0 43.6 9 9 A S > - 0 0 43 -2,-0.3 3,-0.9 42,-0.1 5,-0.1 -0.667 40.2 -89.1-122.3 174.9 -29.6 -3.6 47.0 10 10 A H T 3 S+ 0 0 186 1,-0.2 250,-0.0 -2,-0.2 -1,-0.0 0.768 129.5 47.7 -53.2 -26.7 -27.8 -2.7 50.2 11 11 A D T 3 S+ 0 0 49 249,-0.1 249,-3.2 248,-0.1 2,-0.5 0.633 106.8 67.0 -88.0 -20.8 -28.3 -6.4 51.3 12 12 A T E < -B 259 0A 0 -3,-0.9 2,-0.6 247,-0.2 247,-0.2 -0.879 65.9-144.6-111.0 139.3 -27.1 -8.0 48.0 13 13 A V E -B 258 0A 0 245,-2.9 245,-2.3 -2,-0.5 2,-0.9 -0.827 22.4-137.1 -94.3 123.5 -23.8 -8.2 46.3 14 14 A G E -Bc 257 52A 0 37,-0.6 39,-3.3 -2,-0.6 40,-2.0 -0.758 25.6-170.1 -82.2 103.8 -24.2 -8.1 42.5 15 15 A I E -Bc 256 54A 0 241,-2.9 241,-1.8 -2,-0.9 2,-0.4 -0.879 9.6-172.2-105.0 130.9 -21.9 -10.7 41.1 16 16 A A E -Bc 255 55A 0 38,-2.8 40,-2.2 -2,-0.5 2,-0.4 -0.931 4.5-165.8-117.1 131.6 -21.0 -11.1 37.3 17 17 A V E -Bc 254 56A 0 237,-2.4 237,-2.4 -2,-0.4 2,-0.5 -0.962 11.0-141.7-116.9 145.3 -19.0 -14.0 36.0 18 18 A V E -B 253 0A 0 38,-2.2 2,-1.9 -2,-0.4 235,-0.2 -0.939 16.3-153.0-120.1 125.8 -17.5 -14.1 32.5 19 19 A N - 0 0 0 233,-2.9 232,-2.6 -2,-0.5 233,-0.5 -0.398 39.8-166.0 -77.9 58.3 -17.2 -17.1 30.1 20 20 A Y - 0 0 14 -2,-1.9 201,-1.5 230,-0.2 2,-0.1 -0.236 22.6-115.0 -68.0 126.9 -14.1 -15.2 28.7 21 21 A K B -i 221 0B 84 199,-0.2 201,-0.2 1,-0.1 -1,-0.1 -0.398 38.2-108.9 -57.1 123.8 -12.9 -16.5 25.4 22 22 A M - 0 0 4 199,-3.3 -1,-0.1 -2,-0.1 39,-0.1 -0.437 33.3-131.8 -64.7 122.5 -9.4 -18.0 25.9 23 23 A P - 0 0 15 0, 0.0 42,-0.5 0, 0.0 2,-0.5 -0.295 6.0-149.2 -65.9 152.3 -6.7 -15.9 24.3 24 24 A R + 0 0 143 40,-0.1 2,-0.2 201,-0.0 40,-0.1 -0.853 39.2 158.2-124.6 91.9 -4.0 -17.3 22.2 25 25 A L + 0 0 28 38,-0.5 3,-0.1 -2,-0.5 38,-0.0 -0.751 32.0 177.6-124.7 164.6 -1.1 -15.0 22.9 26 26 A H + 0 0 100 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.567 62.2 51.0-143.1 -21.5 2.8 -15.0 22.6 27 27 A T S > S- 0 0 65 1,-0.1 4,-1.9 48,-0.1 -1,-0.2 -0.860 75.1-115.8-129.5 161.9 4.2 -11.6 23.7 28 28 A K H > S+ 0 0 73 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.897 115.7 55.9 -60.0 -38.0 4.0 -9.0 26.4 29 29 A A H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 106.6 49.1 -63.0 -42.8 2.5 -6.5 24.0 30 30 A E H > S+ 0 0 65 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.877 109.9 52.6 -66.5 -32.7 -0.3 -8.9 23.2 31 31 A V H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.947 109.2 48.7 -64.1 -47.9 -1.0 -9.5 26.9 32 32 A I H X S+ 0 0 21 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.917 110.7 50.9 -60.3 -48.1 -1.2 -5.8 27.6 33 33 A E H X S+ 0 0 130 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.897 112.3 46.7 -51.2 -46.2 -3.6 -5.4 24.6 34 34 A N H X S+ 0 0 10 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.906 106.7 57.7 -67.2 -40.0 -5.8 -8.2 25.9 35 35 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.899 106.6 49.9 -54.3 -41.1 -5.7 -6.7 29.5 36 36 A K H X S+ 0 0 110 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.827 106.0 55.6 -69.2 -30.9 -7.2 -3.6 28.0 37 37 A K H X S+ 0 0 126 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.906 108.0 49.3 -63.0 -45.6 -9.9 -5.6 26.2 38 38 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.932 110.4 50.4 -57.6 -45.2 -10.8 -7.0 29.7 39 39 A A H X S+ 0 0 14 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.926 109.9 49.7 -58.8 -47.8 -10.9 -3.5 31.1 40 40 A D H X S+ 0 0 119 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.875 109.3 53.3 -57.5 -37.7 -13.1 -2.3 28.3 41 41 A M H X S+ 0 0 41 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.917 106.5 51.4 -65.6 -45.3 -15.4 -5.3 28.9 42 42 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.938 111.3 47.7 -54.4 -50.4 -15.8 -4.4 32.7 43 43 A V H X S+ 0 0 36 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.887 113.8 46.6 -59.4 -44.5 -16.7 -0.9 31.9 44 44 A G H X S+ 0 0 36 -4,-2.0 4,-1.0 1,-0.2 3,-0.3 0.930 109.2 54.3 -67.2 -41.5 -19.3 -1.9 29.3 45 45 A M H >X S+ 0 0 16 -4,-3.0 4,-1.8 1,-0.2 3,-0.8 0.895 102.8 56.8 -59.8 -38.1 -20.8 -4.6 31.5 46 46 A K H 3< S+ 0 0 40 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.863 98.3 61.6 -65.9 -35.8 -21.4 -2.1 34.3 47 47 A Q H 3< S+ 0 0 171 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.862 114.3 34.9 -51.5 -39.8 -23.4 -0.0 31.9 48 48 A G H << S+ 0 0 44 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.693 120.8 48.2 -89.4 -19.3 -25.8 -3.0 31.5 49 49 A L >< + 0 0 21 -4,-1.8 3,-2.2 -5,-0.1 -1,-0.2 -0.754 59.8 173.4-123.3 78.3 -25.6 -4.3 35.1 50 50 A P T 3 S+ 0 0 79 0, 0.0 -43,-0.2 0, 0.0 -1,-0.1 0.763 79.7 58.3 -63.0 -19.8 -26.1 -1.3 37.4 51 51 A G T 3 S+ 0 0 3 -45,-2.5 -37,-0.6 -3,-0.1 -44,-0.2 0.555 76.1 129.7 -85.1 -7.6 -26.1 -3.7 40.4 52 52 A M E < +c 14 0A 0 -3,-2.2 -37,-0.2 -46,-0.3 3,-0.1 -0.270 15.5 154.7 -56.0 122.7 -22.7 -5.1 39.6 53 53 A D E + 0 0 26 -39,-3.3 44,-2.8 1,-0.3 2,-0.4 0.473 68.4 33.3-113.6 -24.3 -20.4 -5.0 42.6 54 54 A L E -cd 15 97A 0 -40,-2.0 -38,-2.8 42,-0.2 2,-0.4 -0.980 60.8-168.5-144.2 125.2 -18.1 -7.9 41.7 55 55 A V E -cd 16 98A 0 42,-1.8 44,-2.6 -2,-0.4 2,-0.5 -0.987 10.1-159.7-118.3 135.2 -16.8 -9.0 38.3 56 56 A V E -cd 17 99A 0 -40,-2.2 -38,-2.2 -2,-0.4 44,-0.1 -0.952 5.1-168.6-122.9 124.4 -15.0 -12.3 37.9 57 57 A F - 0 0 0 42,-2.3 161,-0.2 -2,-0.5 -38,-0.1 -0.709 30.0 -98.7-107.4 151.3 -12.8 -13.4 35.0 58 58 A P > - 0 0 0 0, 0.0 3,-1.8 0, 0.0 43,-0.3 -0.175 42.4 -92.4 -60.7 151.1 -11.4 -16.9 34.2 59 59 A E T 3 S+ 0 0 2 159,-0.5 161,-0.2 1,-0.3 131,-0.1 -0.477 117.7 20.0 -54.2 141.3 -7.9 -18.2 35.1 60 60 A Y T 3> S+ 0 0 1 4,-0.1 4,-2.8 -2,-0.1 -1,-0.3 0.412 85.3 125.8 71.9 0.7 -5.7 -17.5 32.2 61 61 A S T <4 S+ 0 0 0 -3,-1.8 -2,-0.1 1,-0.2 -1,-0.1 0.720 75.6 44.4 -59.2 -24.8 -8.1 -14.8 30.8 62 62 A T T 4 S+ 0 0 0 39,-0.4 -1,-0.2 -4,-0.2 -27,-0.1 0.912 132.2 13.1 -85.1 -53.4 -5.2 -12.2 30.7 63 63 A M T 4 S- 0 0 1 1,-0.3 -38,-0.5 38,-0.2 -2,-0.2 0.547 90.9-137.3 -97.5 -15.2 -2.3 -14.2 29.2 64 64 A G < - 0 0 0 -4,-2.8 2,-0.6 -40,-0.1 -1,-0.3 -0.295 58.1 -47.2 69.1-171.3 -4.0 -17.4 27.8 65 65 A I - 0 0 11 -42,-0.5 2,-1.5 159,-0.1 3,-0.2 -0.836 54.4-145.1 -92.0 119.7 -1.9 -20.5 28.6 66 66 A M + 0 0 7 -2,-0.6 6,-0.2 37,-0.2 -40,-0.1 -0.675 25.3 174.1 -87.9 84.4 1.7 -19.8 27.7 67 67 A Y + 0 0 83 -2,-1.5 2,-0.6 4,-0.1 -1,-0.2 0.762 59.4 79.6 -61.4 -33.9 2.5 -23.4 26.5 68 68 A D S > S- 0 0 73 -3,-0.2 4,-2.5 1,-0.1 3,-0.3 -0.765 77.2-145.5 -80.8 123.5 6.0 -22.3 25.4 69 69 A Q H > S+ 0 0 113 -2,-0.6 4,-2.2 1,-0.3 5,-0.2 0.843 97.3 50.2 -57.1 -44.9 8.4 -22.0 28.4 70 70 A D H > S+ 0 0 126 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.906 112.6 45.5 -62.7 -42.1 10.3 -19.1 27.0 71 71 A E H > S+ 0 0 55 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.867 109.3 57.7 -67.1 -38.8 7.1 -17.1 26.3 72 72 A M H X S+ 0 0 6 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.914 111.8 41.5 -51.6 -48.3 5.8 -18.1 29.8 73 73 A F H >< S+ 0 0 45 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.926 113.7 52.3 -73.9 -40.2 8.9 -16.5 31.4 74 74 A A H 3< S+ 0 0 72 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.809 116.4 38.6 -66.4 -30.6 8.9 -13.5 29.1 75 75 A T H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.400 80.5 128.9-102.7 2.4 5.2 -12.7 29.9 76 76 A A << - 0 0 0 -3,-0.9 29,-0.3 -4,-0.6 2,-0.2 -0.384 54.8-130.2 -63.1 136.5 5.2 -13.5 33.6 77 77 A A B -e 105 0A 0 27,-3.1 29,-2.5 4,-0.0 2,-0.4 -0.602 3.9-131.1 -92.7 151.9 3.7 -10.5 35.5 78 78 A S - 0 0 59 -2,-0.2 6,-0.4 27,-0.2 5,-0.2 -0.758 33.1-117.2 -86.2 139.8 4.7 -8.4 38.5 79 79 A I S S+ 0 0 25 -2,-0.4 2,-0.2 1,-0.2 26,-0.0 -0.956 108.5 29.9-120.1 118.4 2.0 -7.9 41.1 80 80 A P S S+ 0 0 105 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.547 106.9 127.5 -68.5 151.9 1.3 -5.0 41.4 81 81 A G S > S- 0 0 22 -2,-0.2 4,-2.0 -4,-0.1 5,-0.2 -0.848 73.7 -66.5-154.4-161.8 2.2 -4.3 37.7 82 82 A E H > S+ 0 0 110 -2,-0.2 4,-1.7 2,-0.2 5,-0.1 0.874 126.4 49.5 -66.6 -44.0 1.1 -2.9 34.5 83 83 A E H > S+ 0 0 2 -5,-0.2 4,-2.4 2,-0.2 3,-0.2 0.954 111.5 48.4 -58.7 -52.3 -1.7 -5.5 34.0 84 84 A T H > S+ 0 0 5 -6,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.856 109.1 53.4 -59.5 -34.6 -3.1 -5.0 37.4 85 85 A A H X S+ 0 0 55 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.863 107.4 51.3 -65.6 -36.0 -3.0 -1.2 37.0 86 86 A I H X S+ 0 0 23 -4,-1.7 4,-1.4 -3,-0.2 -2,-0.2 0.922 113.8 45.1 -66.2 -45.5 -5.1 -1.6 33.8 87 87 A F H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.907 110.2 54.9 -61.2 -44.9 -7.6 -3.7 35.8 88 88 A A H X S+ 0 0 13 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.874 104.2 53.2 -59.8 -39.4 -7.6 -1.3 38.7 89 89 A E H X S+ 0 0 112 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.913 108.7 49.7 -64.6 -41.7 -8.6 1.6 36.5 90 90 A A H X S+ 0 0 4 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.888 109.9 51.9 -60.7 -42.0 -11.5 -0.4 35.1 91 91 A C H X>S+ 0 0 0 -4,-1.9 5,-2.0 2,-0.2 4,-0.7 0.929 113.2 44.0 -62.9 -43.9 -12.6 -1.2 38.7 92 92 A K H ><5S+ 0 0 93 -4,-2.6 3,-0.8 3,-0.2 -2,-0.2 0.963 115.3 48.3 -64.7 -48.2 -12.5 2.5 39.7 93 93 A K H 3<5S+ 0 0 155 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.874 120.1 36.3 -59.1 -41.1 -14.2 3.6 36.5 94 94 A A H 3<5S- 0 0 6 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.399 105.6-129.1 -93.7 0.2 -17.1 1.1 36.8 95 95 A D T <<5 + 0 0 91 -3,-0.8 2,-0.3 -4,-0.7 -3,-0.2 0.942 66.6 117.8 51.1 56.1 -17.1 1.3 40.6 96 96 A T < - 0 0 0 -5,-2.0 -1,-0.2 27,-0.2 -42,-0.2 -0.981 65.2-116.0-140.0 161.5 -16.9 -2.5 41.1 97 97 A W E -d 54 0A 36 -44,-2.8 -42,-1.8 -2,-0.3 2,-0.3 -0.566 37.2-162.7 -87.8 159.5 -14.6 -5.0 42.6 98 98 A G E -dF 55 122A 0 24,-2.4 24,-2.9 -44,-0.2 2,-0.5 -0.996 22.1-144.2-148.3 153.6 -12.9 -7.5 40.3 99 99 A V E +dF 56 121A 0 -44,-2.6 -42,-2.3 -2,-0.3 2,-0.3 -0.980 29.5 178.0-120.6 114.6 -11.1 -10.8 40.2 100 100 A F E - F 0 120A 0 20,-2.0 20,-2.3 -2,-0.5 2,-0.4 -0.869 21.3-128.5-121.7 157.4 -8.3 -11.1 37.6 101 101 A S E - F 0 119A 0 -2,-0.3 2,-0.6 -43,-0.3 -39,-0.4 -0.934 12.8-171.2-115.1 126.9 -5.8 -13.7 36.6 102 102 A L E - F 0 118A 0 16,-2.9 16,-2.6 -2,-0.4 2,-0.4 -0.958 14.6-158.9-119.1 112.0 -2.0 -13.4 36.2 103 103 A T E S+ F 0 117A 0 -2,-0.6 -37,-0.2 1,-0.4 14,-0.1 -0.862 79.7 19.1-135.7 92.1 -0.6 -16.5 34.7 104 104 A G E S- 0 0 0 12,-0.7 -27,-3.1 -2,-0.4 2,-0.5 0.468 70.9-171.8 -96.2 170.3 2.3 -16.4 35.4 105 105 A E E -eF 77 116A 7 11,-2.3 11,-2.5 -29,-0.3 -27,-0.2 -0.961 44.9 -98.8-103.5 130.4 3.2 -14.2 38.3 106 106 A K - 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