==== 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 29-MAY-13 4KZF . 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 . 339 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 15.0 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 . 3 0.9 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 . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 25.7 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 1 0 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 . 5 1 3 0 1 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 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 39 0, 0.0 2,-0.3 0, 0.0 257,-0.2 0.000 360.0 360.0 360.0 80.0 -29.6 -15.3 47.0 2 2 A R B -A 257 0A 122 255,-2.4 255,-1.9 3,-0.1 2,-0.4 -0.987 360.0-149.0-153.9 147.6 -31.9 -14.5 44.1 3 3 A H + 0 0 93 -2,-0.3 253,-0.1 253,-0.2 3,-0.1 -0.980 59.5 49.7-130.6 142.2 -31.7 -14.6 40.3 4 4 A G S S+ 0 0 65 1,-0.5 2,-0.2 251,-0.4 -1,-0.1 0.091 79.0 91.9 137.8 -27.4 -33.1 -12.7 37.3 5 5 A D - 0 0 98 2,-0.1 -1,-0.5 -3,-0.1 -3,-0.1 -0.598 60.6-143.7 -98.7 162.0 -32.7 -9.0 38.0 6 6 A I S S+ 0 0 88 -2,-0.2 45,-2.4 -3,-0.1 46,-0.3 0.333 76.3 87.1 -99.0 0.0 -29.8 -6.6 37.0 7 7 A S - 0 0 59 43,-0.2 2,-0.3 44,-0.1 -2,-0.1 -0.322 58.1-158.3 -88.8 171.5 -30.2 -4.6 40.2 8 8 A S - 0 0 27 -2,-0.1 2,-0.2 6,-0.1 5,-0.1 -0.975 6.9-149.1-145.8 157.3 -28.6 -5.0 43.7 9 9 A S > - 0 0 41 -2,-0.3 3,-1.1 42,-0.1 5,-0.1 -0.700 39.7 -90.9-118.1 175.8 -29.7 -3.7 47.1 10 10 A H T 3 S+ 0 0 185 1,-0.2 -1,-0.0 -2,-0.2 3,-0.0 0.794 129.8 46.8 -58.9 -22.2 -27.8 -2.7 50.4 11 11 A D T 3 S+ 0 0 49 249,-0.1 249,-2.9 248,-0.1 250,-0.4 0.733 107.6 67.6 -87.6 -19.6 -28.2 -6.3 51.5 12 12 A T E < -B 259 0A 0 -3,-1.1 2,-0.5 247,-0.2 247,-0.2 -0.819 65.0-146.3-117.4 143.4 -27.1 -7.9 48.2 13 13 A V E -B 258 0A 0 245,-2.4 245,-2.1 -2,-0.4 2,-0.7 -0.895 20.9-137.5-103.1 125.2 -23.8 -8.1 46.3 14 14 A G E -Bc 257 52A 0 37,-0.6 39,-3.0 -2,-0.5 40,-1.8 -0.829 25.3-169.4 -88.9 114.1 -24.3 -8.1 42.5 15 15 A I E -Bc 256 54A 0 241,-2.8 241,-2.0 -2,-0.7 2,-0.4 -0.927 9.2-169.7-110.4 130.2 -21.8 -10.7 41.1 16 16 A A E -Bc 255 55A 0 38,-3.0 40,-2.1 -2,-0.5 2,-0.4 -0.953 3.5-165.1-114.6 130.8 -21.0 -11.1 37.4 17 17 A V E -Bc 254 56A 0 237,-2.2 237,-2.0 -2,-0.4 2,-0.5 -0.947 11.6-144.2-111.6 143.8 -19.0 -14.1 36.1 18 18 A V E -B 253 0A 0 38,-2.0 2,-2.2 -2,-0.4 235,-0.2 -0.935 15.7-151.4-120.1 124.4 -17.5 -14.1 32.6 19 19 A N E -B 252 0A 0 233,-2.6 232,-2.4 -2,-0.5 233,-0.5 -0.383 38.7-166.3 -77.7 55.3 -17.2 -17.1 30.2 20 20 A Y - 0 0 17 -2,-2.2 201,-1.4 231,-0.2 2,-0.2 -0.270 22.6-113.7 -62.8 125.3 -14.1 -15.2 28.7 21 21 A K B -i 221 0B 78 199,-0.2 201,-0.2 1,-0.1 -1,-0.1 -0.389 36.5-110.8 -54.0 121.2 -12.7 -16.5 25.4 22 22 A M - 0 0 1 199,-3.0 -1,-0.1 -2,-0.2 39,-0.1 -0.439 33.0-135.3 -64.8 125.0 -9.3 -18.0 26.0 23 23 A P - 0 0 16 0, 0.0 2,-0.6 0, 0.0 42,-0.5 -0.363 3.7-146.8 -74.4 156.1 -6.6 -15.8 24.3 24 24 A R + 0 0 144 40,-0.1 2,-0.2 -2,-0.1 40,-0.1 -0.880 39.9 160.0-124.3 97.2 -3.8 -17.4 22.2 25 25 A L + 0 0 29 -2,-0.6 3,-0.1 38,-0.5 38,-0.0 -0.748 31.5 178.4-126.8 164.8 -0.9 -15.0 22.9 26 26 A H + 0 0 101 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.626 61.2 48.5-141.2 -24.9 2.9 -14.9 22.7 27 27 A T S > S- 0 0 65 1,-0.1 4,-2.1 48,-0.1 3,-0.3 -0.847 76.2-112.1-125.8 162.4 4.4 -11.6 23.7 28 28 A K H > S+ 0 0 73 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.911 116.7 54.8 -54.1 -44.5 4.2 -9.0 26.4 29 29 A A H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.857 106.2 51.2 -59.5 -40.9 2.6 -6.5 24.1 30 30 A E H > S+ 0 0 67 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.929 109.3 51.7 -63.3 -39.8 -0.2 -9.0 23.2 31 31 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.956 109.2 50.1 -58.2 -46.9 -0.8 -9.5 26.9 32 32 A I H X S+ 0 0 20 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.935 110.0 50.0 -62.2 -42.3 -1.1 -5.8 27.5 33 33 A E H X S+ 0 0 116 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.909 111.5 47.5 -62.1 -42.6 -3.5 -5.4 24.7 34 34 A N H X S+ 0 0 8 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.889 106.7 58.9 -66.9 -35.8 -5.7 -8.2 25.9 35 35 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.937 105.7 50.0 -55.4 -41.6 -5.6 -6.7 29.5 36 36 A K H X S+ 0 0 109 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.841 104.8 55.5 -69.7 -31.3 -7.1 -3.6 28.0 37 37 A K H X S+ 0 0 103 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.879 108.9 49.6 -65.7 -38.0 -9.9 -5.6 26.2 38 38 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.923 109.9 50.8 -61.7 -45.6 -10.8 -7.0 29.7 39 39 A A H X S+ 0 0 13 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.957 110.7 47.6 -57.8 -48.5 -10.8 -3.5 31.1 40 40 A D H X S+ 0 0 119 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.857 109.3 54.8 -59.2 -39.6 -13.1 -2.3 28.4 41 41 A M H X S+ 0 0 40 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.933 106.8 51.4 -62.4 -40.5 -15.4 -5.3 29.0 42 42 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.961 110.9 47.1 -58.3 -49.6 -15.7 -4.4 32.7 43 43 A V H X S+ 0 0 30 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.896 114.6 46.9 -63.7 -38.0 -16.6 -0.9 32.0 44 44 A G H >X S+ 0 0 35 -4,-2.3 4,-1.2 1,-0.2 3,-1.0 0.956 108.9 53.3 -68.8 -45.3 -19.2 -1.9 29.4 45 45 A M H >X S+ 0 0 16 -4,-2.9 4,-1.7 1,-0.3 3,-0.7 0.900 102.1 60.9 -56.9 -40.1 -20.8 -4.6 31.5 46 46 A K H 3< S+ 0 0 39 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.849 97.8 58.2 -59.6 -31.9 -21.3 -2.0 34.3 47 47 A Q H << S+ 0 0 156 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.855 113.8 37.6 -67.0 -33.1 -23.5 0.0 32.0 48 48 A G H << S+ 0 0 44 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.688 120.7 46.2 -86.8 -17.2 -25.8 -2.9 31.6 49 49 A L >< + 0 0 24 -4,-1.7 3,-2.1 -5,-0.2 -1,-0.2 -0.731 60.7 173.7-128.3 78.4 -25.6 -4.2 35.1 50 50 A P T 3 S+ 0 0 78 0, 0.0 -43,-0.2 0, 0.0 -1,-0.1 0.783 79.6 57.9 -61.9 -22.8 -26.0 -1.2 37.5 51 51 A G T 3 S+ 0 0 3 -45,-2.4 -37,-0.6 -3,-0.1 2,-0.3 0.517 75.8 126.4 -82.2 -3.7 -26.1 -3.6 40.5 52 52 A M E < +c 14 0A 0 -3,-2.1 -37,-0.2 -46,-0.3 3,-0.1 -0.413 17.7 156.6 -67.6 124.2 -22.6 -5.2 39.7 53 53 A D E + 0 0 25 -39,-3.0 44,-2.9 1,-0.3 2,-0.4 0.494 68.0 33.6-113.1 -22.5 -20.3 -5.0 42.7 54 54 A L E -cd 15 97A 0 -40,-1.8 -38,-3.0 42,-0.2 2,-0.4 -0.984 61.4-170.6-144.4 125.6 -18.0 -7.9 41.8 55 55 A V E -cd 16 98A 0 42,-1.5 44,-2.4 -2,-0.4 2,-0.4 -0.986 10.1-158.4-120.9 139.9 -16.9 -9.1 38.4 56 56 A V E -cd 17 99A 0 -40,-2.1 -38,-2.0 -2,-0.4 44,-0.2 -0.967 5.7-167.8-125.9 128.1 -15.0 -12.3 37.9 57 57 A F - 0 0 0 42,-2.2 161,-0.2 -2,-0.4 -38,-0.1 -0.740 29.8 -99.7-109.9 154.9 -12.7 -13.5 35.1 58 58 A P > - 0 0 0 0, 0.0 3,-1.6 0, 0.0 43,-0.3 -0.157 42.8 -87.7 -67.6 159.0 -11.4 -17.0 34.4 59 59 A E T 3 S+ 0 0 1 159,-0.5 161,-0.2 1,-0.2 131,-0.1 -0.454 117.5 17.6 -54.3 137.7 -8.0 -18.4 35.2 60 60 A Y T 3> S+ 0 0 3 -2,-0.1 4,-2.3 4,-0.1 -1,-0.2 0.518 85.4 126.9 74.9 3.7 -5.6 -17.6 32.2 61 61 A S T <4 S+ 0 0 1 -3,-1.6 -2,-0.1 2,-0.2 -1,-0.1 0.757 73.1 44.7 -69.5 -20.5 -8.0 -15.0 30.9 62 62 A T T 4 S+ 0 0 0 39,-0.4 -1,-0.2 -4,-0.2 -28,-0.1 0.939 132.5 13.1 -86.4 -48.5 -5.1 -12.3 30.8 63 63 A M T 4 S- 0 0 1 1,-0.2 -38,-0.5 38,-0.2 -2,-0.2 0.602 91.7-137.2 -97.1 -17.9 -2.2 -14.3 29.3 64 64 A G < - 0 0 0 -4,-2.3 2,-0.6 -40,-0.1 -1,-0.2 -0.293 57.1 -46.7 71.2-176.1 -3.9 -17.4 27.9 65 65 A I - 0 0 11 -42,-0.5 2,-1.4 -2,-0.1 3,-0.2 -0.804 53.8-145.1 -87.5 123.8 -1.8 -20.4 28.6 66 66 A M + 0 0 8 -2,-0.6 6,-0.2 37,-0.2 -2,-0.1 -0.629 24.3 174.0 -90.8 88.4 1.8 -19.9 27.8 67 67 A Y + 0 0 87 -2,-1.4 2,-0.6 4,-0.1 -1,-0.2 0.820 60.1 78.3 -70.6 -28.5 2.7 -23.4 26.6 68 68 A D S > S- 0 0 76 -3,-0.2 4,-2.9 1,-0.2 3,-0.3 -0.708 77.3-144.7 -84.8 122.6 6.1 -22.3 25.5 69 69 A Q H > S+ 0 0 112 -2,-0.6 4,-2.5 1,-0.3 5,-0.2 0.893 98.6 50.5 -55.7 -39.5 8.5 -22.0 28.5 70 70 A D H > S+ 0 0 126 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.911 111.8 45.8 -68.3 -41.7 10.4 -19.0 27.1 71 71 A E H > S+ 0 0 56 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.928 110.2 57.3 -66.0 -36.1 7.2 -17.1 26.4 72 72 A M H X S+ 0 0 8 -4,-2.9 4,-0.5 1,-0.2 -2,-0.2 0.938 111.6 40.2 -53.6 -58.7 6.0 -18.1 29.9 73 73 A F H >< S+ 0 0 48 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.928 114.2 54.0 -57.6 -44.5 9.1 -16.5 31.5 74 74 A A H 3< S+ 0 0 74 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.829 114.9 38.1 -64.1 -33.2 9.0 -13.5 29.2 75 75 A T H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.378 81.2 132.1 -95.5 3.4 5.4 -12.6 30.0 76 76 A A << - 0 0 2 -3,-0.9 29,-0.2 -4,-0.5 2,-0.2 -0.314 53.3-126.7 -60.7 137.3 5.3 -13.4 33.7 77 77 A A B -e 105 0A 0 27,-3.6 29,-2.8 4,-0.1 2,-0.4 -0.546 5.1-134.9 -91.7 151.5 3.8 -10.5 35.6 78 78 A S - 0 0 52 -2,-0.2 6,-0.4 27,-0.2 5,-0.2 -0.791 34.4-116.7 -84.0 141.4 4.8 -8.4 38.5 79 79 A I S S+ 0 0 26 -2,-0.4 2,-0.2 27,-0.1 26,-0.0 -0.935 107.9 28.4-126.2 117.0 2.1 -7.9 41.1 80 80 A P S S+ 0 0 99 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.561 106.5 129.9 -67.8 163.0 1.4 -5.0 41.4 81 81 A G S > S- 0 0 22 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.920 72.7 -67.2-167.7-171.6 2.3 -4.3 37.8 82 82 A E H > S+ 0 0 113 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.920 127.2 49.7 -66.5 -44.1 1.1 -2.9 34.5 83 83 A E H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.948 111.4 48.8 -56.6 -51.9 -1.6 -5.5 34.0 84 84 A T H > S+ 0 0 6 -6,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.856 108.6 54.4 -57.2 -34.0 -3.0 -5.0 37.5 85 85 A A H X S+ 0 0 58 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.898 106.0 51.9 -66.2 -38.8 -3.0 -1.2 37.0 86 86 A I H X S+ 0 0 23 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.921 113.9 44.4 -59.8 -45.4 -5.1 -1.6 33.8 87 87 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 3,-0.3 0.937 109.8 56.0 -66.2 -38.0 -7.6 -3.7 35.8 88 88 A A H X S+ 0 0 14 -4,-2.8 4,-2.4 1,-0.3 -2,-0.2 0.891 103.9 53.3 -64.6 -39.3 -7.5 -1.3 38.7 89 89 A E H X S+ 0 0 107 -4,-2.2 4,-2.8 1,-0.2 -1,-0.3 0.871 108.2 50.6 -64.9 -33.6 -8.5 1.6 36.6 90 90 A A H X S+ 0 0 4 -4,-1.2 4,-2.8 -3,-0.3 -2,-0.2 0.919 107.6 52.1 -69.2 -41.7 -11.5 -0.3 35.3 91 91 A C H X>S+ 0 0 0 -4,-2.2 5,-2.1 2,-0.2 4,-0.5 0.906 113.1 46.1 -62.5 -39.9 -12.7 -1.2 38.7 92 92 A K H ><5S+ 0 0 99 -4,-2.4 3,-1.0 -5,-0.2 -2,-0.2 0.966 113.3 47.2 -62.6 -53.2 -12.5 2.4 39.7 93 93 A K H 3<5S+ 0 0 153 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.891 121.0 38.1 -56.4 -42.5 -14.2 3.7 36.6 94 94 A A H 3<5S- 0 0 7 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.396 104.8-128.6 -88.3 -3.0 -17.0 1.1 36.9 95 95 A D T <<5 + 0 0 89 -3,-1.0 2,-0.3 -4,-0.5 -3,-0.2 0.939 67.1 119.7 55.5 55.9 -17.1 1.3 40.8 96 96 A T < - 0 0 0 -5,-2.1 2,-0.2 27,-0.2 -42,-0.2 -0.980 63.4-120.9-144.5 154.8 -16.8 -2.5 41.1 97 97 A W E -d 54 0A 36 -44,-2.9 -42,-1.5 -2,-0.3 2,-0.3 -0.594 36.4-164.9 -89.6 161.5 -14.5 -5.0 42.7 98 98 A G E -dF 55 122A 0 24,-2.3 24,-2.7 -44,-0.2 2,-0.5 -0.999 23.0-141.8-150.0 157.8 -12.9 -7.6 40.4 99 99 A V E +dF 56 121A 0 -44,-2.4 -42,-2.2 -2,-0.3 2,-0.3 -0.966 28.7 178.4-122.8 123.6 -11.1 -10.8 40.2 100 100 A F E - F 0 120A 0 20,-2.0 20,-2.2 -2,-0.5 2,-0.4 -0.863 21.8-126.7-131.8 154.6 -8.3 -11.2 37.7 101 101 A S E - F 0 119A 0 -2,-0.3 2,-0.5 -43,-0.3 -39,-0.4 -0.909 14.4-174.0-111.4 125.2 -5.8 -13.8 36.6 102 102 A L E - F 0 118A 0 16,-2.6 16,-2.3 -2,-0.4 2,-0.4 -0.945 14.2-161.0-115.3 114.2 -2.0 -13.5 36.3 103 103 A T E S+ F 0 117A 0 -2,-0.5 -37,-0.2 1,-0.4 14,-0.1 -0.865 79.1 21.2-140.9 96.8 -0.4 -16.6 34.8 104 104 A G E S- 0 0 0 12,-0.6 -27,-3.6 -2,-0.4 2,-0.5 0.433 71.0-171.8 -99.5 168.4 2.3 -16.4 35.5 105 105 A E E -eF 77 116A 8 11,-2.4 11,-3.0 -29,-0.2 -27,-0.2 -0.956 46.0-100.2-102.5 124.2 3.3 -14.2 38.5 106 106 A K - 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