==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-APR-07 2PLQ . COMPND 2 MOLECULE: ALIPHATIC AMIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS PALLIDUS; . AUTHOR S.W.KIMANI,B.T.SEWELL,V.B.AGARKAR,M.F.SAYED,D.A.COWAN . 340 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 66.5 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 . 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 . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.4 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 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 . 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 39 0, 0.0 2,-0.3 0, 0.0 257,-0.2 0.000 360.0 360.0 360.0 73.5 29.5 -15.1 -46.9 2 2 A R B -A 257 0A 121 255,-2.6 255,-2.4 3,-0.0 2,-0.4 -0.991 360.0-148.9-151.3 154.4 31.8 -14.4 -44.0 3 3 A H + 0 0 89 -2,-0.3 253,-0.1 253,-0.2 3,-0.1 -0.972 58.9 50.2-134.6 140.5 31.5 -14.4 -40.2 4 4 A G S S+ 0 0 63 1,-0.5 2,-0.2 251,-0.5 -1,-0.1 0.057 78.9 91.3 133.1 -24.2 32.9 -12.6 -37.2 5 5 A D - 0 0 91 2,-0.1 -1,-0.5 1,-0.1 -3,-0.0 -0.510 61.3-142.6 -98.1 167.3 32.5 -8.9 -37.8 6 6 A I S S+ 0 0 86 -2,-0.2 45,-2.4 -3,-0.1 46,-0.3 0.400 77.2 86.2-103.8 -4.9 29.7 -6.4 -36.8 7 7 A S - 0 0 59 43,-0.2 2,-0.3 44,-0.1 44,-0.1 -0.235 56.9-162.0 -84.8 173.4 30.1 -4.4 -40.1 8 8 A S - 0 0 25 42,-0.1 2,-0.2 44,-0.1 5,-0.1 -0.954 6.7-149.9-149.7 162.0 28.6 -4.9 -43.5 9 9 A S > - 0 0 41 -2,-0.3 3,-0.9 42,-0.1 5,-0.1 -0.693 40.9 -89.0-122.8 175.9 29.6 -3.5 -46.9 10 10 A H T 3 S+ 0 0 181 1,-0.2 -1,-0.0 -2,-0.2 3,-0.0 0.798 129.5 49.3 -55.6 -26.4 27.8 -2.6 -50.2 11 11 A D T 3 S+ 0 0 51 249,-0.1 249,-2.9 248,-0.1 2,-0.4 0.705 106.1 64.7 -83.5 -23.9 28.3 -6.3 -51.2 12 12 A T E < -B 259 0A 0 -3,-0.9 2,-0.6 247,-0.2 247,-0.2 -0.849 65.7-144.0-113.8 141.7 27.1 -7.9 -48.0 13 13 A V E -B 258 0A 0 245,-2.8 245,-2.5 -2,-0.4 2,-0.8 -0.874 23.0-138.9 -94.9 121.4 23.7 -8.1 -46.2 14 14 A G E -Bc 257 52A 0 37,-0.7 39,-3.2 -2,-0.6 40,-2.0 -0.752 25.2-169.0 -83.0 111.2 24.2 -8.1 -42.5 15 15 A I E -Bc 256 54A 0 241,-3.0 241,-2.1 -2,-0.8 2,-0.4 -0.902 9.7-170.1-109.6 126.8 21.8 -10.6 -41.1 16 16 A A E -Bc 255 55A 0 38,-3.1 40,-2.2 -2,-0.5 2,-0.4 -0.942 3.2-166.2-111.6 135.4 21.0 -11.0 -37.4 17 17 A V E -Bc 254 56A 0 237,-2.3 237,-2.2 -2,-0.4 2,-0.5 -0.937 11.3-142.8-117.6 147.0 19.0 -14.0 -36.0 18 18 A V E -B 253 0A 0 38,-1.9 2,-2.2 -2,-0.4 235,-0.2 -0.943 15.7-152.1-122.3 122.6 17.5 -14.1 -32.5 19 19 A N - 0 0 0 233,-2.9 232,-2.4 -2,-0.5 233,-0.4 -0.377 39.2-165.3 -74.3 55.2 17.1 -17.0 -30.1 20 20 A Y - 0 0 18 -2,-2.2 201,-1.5 231,-0.2 2,-0.1 -0.242 21.9-114.6 -63.5 129.7 14.1 -15.2 -28.7 21 21 A K B -i 221 0B 82 199,-0.2 201,-0.2 1,-0.1 -1,-0.1 -0.390 38.3-108.6 -61.4 125.1 12.9 -16.5 -25.3 22 22 A M - 0 0 4 199,-3.2 -1,-0.1 -2,-0.1 39,-0.1 -0.410 33.6-132.8 -63.5 120.5 9.4 -18.0 -25.8 23 23 A P - 0 0 16 0, 0.0 42,-0.5 0, 0.0 2,-0.5 -0.341 5.3-148.4 -66.7 153.9 6.7 -15.8 -24.3 24 24 A R + 0 0 148 40,-0.1 2,-0.2 -2,-0.1 40,-0.1 -0.850 39.3 159.8-123.9 91.0 3.9 -17.2 -22.1 25 25 A L + 0 0 30 38,-0.5 3,-0.1 -2,-0.5 38,-0.0 -0.688 31.7 176.1-120.0 164.4 1.0 -14.9 -22.8 26 26 A H + 0 0 100 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.555 61.7 50.5-140.4 -21.1 -2.8 -14.9 -22.5 27 27 A T S > S- 0 0 63 1,-0.1 4,-2.0 48,-0.1 -1,-0.2 -0.868 75.4-115.4-130.2 157.0 -4.2 -11.5 -23.5 28 28 A K H > S+ 0 0 71 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.890 116.6 55.0 -55.0 -43.7 -4.1 -9.0 -26.3 29 29 A A H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 107.5 49.6 -58.8 -42.3 -2.5 -6.4 -24.0 30 30 A E H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.880 109.5 51.6 -62.4 -40.4 0.2 -8.9 -23.1 31 31 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.942 110.3 48.7 -61.6 -47.5 0.9 -9.5 -26.8 32 32 A I H X S+ 0 0 20 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.914 110.0 51.7 -57.9 -46.6 1.2 -5.8 -27.5 33 33 A E H X S+ 0 0 113 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.901 112.2 46.3 -57.4 -42.9 3.6 -5.3 -24.5 34 34 A N H X S+ 0 0 12 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.884 107.0 57.4 -70.1 -36.8 5.8 -8.2 -25.9 35 35 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.883 107.0 49.8 -57.7 -39.2 5.7 -6.7 -29.4 36 36 A K H X S+ 0 0 110 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.839 106.5 55.0 -71.0 -31.7 7.1 -3.5 -27.9 37 37 A K H X S+ 0 0 116 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.901 108.7 48.6 -63.4 -41.5 9.8 -5.5 -26.2 38 38 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.926 110.5 51.3 -61.8 -44.5 10.8 -7.0 -29.6 39 39 A A H X S+ 0 0 13 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.921 109.8 48.7 -58.4 -45.7 10.8 -3.5 -31.0 40 40 A D H X S+ 0 0 121 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.860 110.1 53.0 -61.1 -39.9 13.1 -2.3 -28.3 41 41 A M H X S+ 0 0 40 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.914 106.3 52.4 -62.8 -44.6 15.4 -5.3 -28.9 42 42 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.928 111.9 46.1 -54.6 -49.1 15.6 -4.5 -32.7 43 43 A V H X S+ 0 0 25 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.895 114.4 47.2 -65.9 -41.8 16.7 -0.9 -31.9 44 44 A G H X S+ 0 0 33 -4,-2.2 4,-1.1 2,-0.2 3,-0.5 0.926 109.4 53.4 -63.6 -47.5 19.3 -1.9 -29.3 45 45 A M H >X S+ 0 0 16 -4,-2.9 4,-2.1 1,-0.2 3,-0.6 0.887 103.8 57.0 -55.6 -40.6 20.8 -4.7 -31.5 46 46 A K H 3< S+ 0 0 38 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.855 100.3 58.3 -61.6 -35.2 21.3 -2.1 -34.3 47 47 A Q H 3< S+ 0 0 159 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.828 115.1 36.9 -59.9 -33.7 23.4 0.0 -31.8 48 48 A G H << S+ 0 0 44 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.694 121.9 43.9 -91.6 -23.1 25.7 -3.0 -31.4 49 49 A L >< + 0 0 25 -4,-2.1 3,-2.2 -5,-0.2 -1,-0.2 -0.742 61.3 174.3-124.1 78.2 25.6 -4.3 -35.0 50 50 A P T 3 S+ 0 0 80 0, 0.0 -43,-0.2 0, 0.0 -1,-0.1 0.719 79.2 60.3 -62.8 -18.6 25.9 -1.3 -37.3 51 51 A G T 3 S+ 0 0 4 -45,-2.4 -37,-0.7 -44,-0.1 -44,-0.1 0.539 75.6 128.8 -79.8 -8.1 26.1 -3.6 -40.3 52 52 A M E < +c 14 0A 0 -3,-2.2 -37,-0.2 -46,-0.3 3,-0.1 -0.299 16.7 154.8 -62.0 123.2 22.6 -5.0 -39.6 53 53 A D E + 0 0 26 -39,-3.2 44,-2.9 1,-0.3 2,-0.4 0.518 69.6 32.8-115.5 -22.4 20.3 -5.0 -42.7 54 54 A L E -cd 15 97A 0 -40,-2.0 -38,-3.1 42,-0.2 2,-0.4 -0.990 61.0-170.4-143.4 129.3 18.0 -7.8 -41.7 55 55 A V E -cd 16 98A 0 42,-1.7 44,-2.5 -2,-0.4 2,-0.5 -0.980 10.4-160.0-122.7 135.4 16.8 -9.0 -38.3 56 56 A V E -cd 17 99A 0 -40,-2.2 -38,-1.9 -2,-0.4 44,-0.1 -0.966 4.7-168.2-124.1 123.9 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 -0.795 30.6 -98.3-107.0 152.6 12.7 -13.4 -35.0 58 58 A P > - 0 0 0 0, 0.0 3,-1.7 0, 0.0 43,-0.3 -0.170 42.2 -90.6 -62.0 154.9 11.3 -16.9 -34.3 59 59 A E T 3 S+ 0 0 0 159,-0.5 161,-0.2 1,-0.2 131,-0.1 -0.445 118.3 20.5 -55.0 141.8 7.9 -18.2 -35.1 60 60 A Y T 3> S+ 0 0 0 4,-0.1 4,-2.5 -3,-0.1 -1,-0.2 0.410 84.9 124.8 71.5 0.7 5.7 -17.5 -32.1 61 61 A S T <4 S+ 0 0 1 -3,-1.7 -2,-0.1 1,-0.2 -1,-0.1 0.775 75.6 44.9 -63.7 -24.1 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 -28,-0.1 0.944 133.0 11.0 -81.2 -52.6 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 0.608 90.5-138.3 -97.4 -16.9 2.3 -14.2 -29.1 64 64 A G < - 0 0 0 -4,-2.5 2,-0.7 -40,-0.1 -1,-0.3 -0.300 57.6 -44.2 63.9-170.4 4.0 -17.3 -27.8 65 65 A I - 0 0 25 -42,-0.5 2,-1.5 -2,-0.1 3,-0.2 -0.816 55.9-144.4 -90.3 118.5 1.9 -20.5 -28.5 66 66 A M + 0 0 6 -2,-0.7 6,-0.2 37,-0.2 -40,-0.1 -0.632 25.8 172.9 -85.7 86.3 -1.7 -19.8 -27.6 67 67 A Y + 0 0 81 -2,-1.5 2,-0.5 4,-0.1 -1,-0.2 0.824 59.1 80.1 -64.5 -34.0 -2.6 -23.3 -26.2 68 68 A D S > S- 0 0 74 -3,-0.2 4,-2.8 1,-0.1 5,-0.1 -0.665 75.7-147.4 -79.6 122.6 -6.0 -22.0 -25.1 69 69 A Q H > S+ 0 0 108 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.885 97.0 50.2 -59.0 -44.1 -8.5 -21.9 -28.0 70 70 A D H > S+ 0 0 131 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 113.3 46.0 -60.8 -43.6 -10.4 -18.9 -26.7 71 71 A E H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.892 108.1 58.3 -66.4 -40.7 -7.2 -17.0 -26.2 72 72 A M H X S+ 0 0 10 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.938 112.0 39.9 -50.3 -52.5 -6.0 -18.1 -29.6 73 73 A F H >< S+ 0 0 57 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.899 114.5 53.1 -67.4 -38.3 -9.0 -16.5 -31.3 74 74 A A H 3< S+ 0 0 71 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.784 115.8 39.3 -69.1 -28.0 -8.9 -13.4 -29.0 75 75 A T H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.428 80.9 129.6-103.4 -1.5 -5.3 -12.6 -29.8 76 76 A A << - 0 0 1 -4,-0.7 29,-0.2 -3,-0.6 2,-0.2 -0.337 55.4-129.0 -55.8 130.5 -5.3 -13.5 -33.5 77 77 A A B -e 105 0A 0 27,-3.0 29,-2.7 4,-0.0 2,-0.3 -0.540 4.9-133.2 -89.9 147.6 -3.8 -10.5 -35.4 78 78 A S - 0 0 55 -2,-0.2 6,-0.4 27,-0.2 5,-0.2 -0.755 34.5-118.0 -80.5 142.7 -4.8 -8.4 -38.3 79 79 A I S S+ 0 0 26 -2,-0.3 2,-0.2 1,-0.2 3,-0.0 -0.956 106.7 28.6-129.2 118.6 -2.1 -7.9 -41.0 80 80 A P S S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.559 107.6 124.4 -69.7 158.8 -1.3 -5.1 -41.3 81 81 A G S > S- 0 0 22 -2,-0.2 4,-2.1 -4,-0.1 5,-0.2 -0.871 73.9 -61.1-159.9-161.3 -2.3 -4.3 -37.7 82 82 A E H > S+ 0 0 113 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.921 127.4 48.9 -63.3 -45.9 -1.1 -2.9 -34.4 83 83 A E H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.947 112.6 47.4 -59.3 -51.6 1.6 -5.5 -33.9 84 84 A T H > S+ 0 0 4 -6,-0.4 4,-3.0 1,-0.2 -1,-0.2 0.852 109.3 54.3 -60.9 -34.4 3.0 -5.0 -37.4 85 85 A A H X S+ 0 0 56 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.896 107.2 51.1 -64.5 -40.3 3.0 -1.2 -37.0 86 86 A I H X S+ 0 0 23 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.933 114.2 43.7 -59.9 -48.3 5.0 -1.6 -33.8 87 87 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.915 110.6 55.7 -61.7 -44.2 7.6 -3.7 -35.7 88 88 A A H X S+ 0 0 8 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.877 104.5 53.3 -59.6 -38.5 7.5 -1.4 -38.7 89 89 A E H X S+ 0 0 111 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.905 109.0 49.0 -64.9 -39.6 8.4 1.6 -36.4 90 90 A A H X S+ 0 0 4 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.907 109.2 52.3 -65.0 -41.8 11.5 -0.3 -35.1 91 91 A C H X>S+ 0 0 0 -4,-2.3 5,-2.1 2,-0.2 4,-0.5 0.919 113.1 45.3 -60.5 -42.1 12.6 -1.2 -38.6 92 92 A K H ><5S+ 0 0 85 -4,-2.3 3,-0.8 3,-0.2 -2,-0.2 0.952 114.7 46.5 -64.6 -51.2 12.4 2.5 -39.6 93 93 A K H 3<5S+ 0 0 159 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.862 120.6 38.7 -60.0 -39.8 14.2 3.7 -36.5 94 94 A A H 3<5S- 0 0 7 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.402 104.3-129.9 -92.2 0.5 16.9 1.1 -36.8 95 95 A D T <<5 + 0 0 92 -3,-0.8 2,-0.3 -4,-0.5 -3,-0.2 0.939 66.3 120.1 48.4 57.2 17.1 1.3 -40.6 96 96 A T < - 0 0 0 -5,-2.1 2,-0.2 27,-0.2 30,-0.2 -0.960 64.9-118.5-142.4 156.2 16.8 -2.4 -41.0 97 97 A W E -d 54 0A 35 -44,-2.9 -42,-1.7 -2,-0.3 2,-0.3 -0.611 37.3-162.1 -85.7 158.4 14.5 -5.0 -42.6 98 98 A G E -dF 55 122A 0 24,-2.5 24,-2.9 -2,-0.2 2,-0.5 -0.999 21.7-146.7-145.7 150.3 12.9 -7.4 -40.2 99 99 A V E +dF 56 121A 0 -44,-2.5 -42,-2.2 -2,-0.3 2,-0.3 -0.980 29.1 176.0-116.3 123.2 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 -0.881 22.2-126.9-129.3 158.9 8.3 -11.1 -37.5 101 101 A S E - F 0 119A 0 -2,-0.3 2,-0.5 -43,-0.3 -39,-0.4 -0.909 12.0-169.8-116.6 130.8 5.7 -13.7 -36.6 102 102 A L E - F 0 118A 0 16,-3.0 16,-2.5 -2,-0.4 2,-0.4 -0.958 15.6-157.2-117.5 111.4 2.0 -13.4 -36.1 103 103 A T E S+ F 0 117A 0 -2,-0.5 -37,-0.2 1,-0.4 14,-0.1 -0.855 80.8 16.9-135.1 95.2 0.5 -16.5 -34.5 104 104 A G E S- 0 0 0 12,-0.7 -27,-3.0 -2,-0.4 2,-0.5 0.472 71.9-169.8-100.8 172.7 -2.3 -16.4 -35.3 105 105 A E E -eF 77 116A 8 11,-2.4 11,-3.0 -29,-0.2 -27,-0.2 -0.971 45.6 -97.7-103.0 131.7 -3.3 -14.2 -38.2 106 106 A K - 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