==== 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 25-JUL-07 2QPX . COMPND 2 MOLECULE: PREDICTED METAL-DEPENDENT HYDROLASE OF THE TIM-BA . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CASEI; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 376 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 23 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.4 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 3 0 2 1 3 1 1 0 1 2 2 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 2 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A G 0 0 73 0, 0.0 2,-0.6 0, 0.0 346,-0.1 0.000 360.0 360.0 360.0-144.7 4.6 24.3 3.3 2 1 A X + 0 0 143 341,-0.1 341,-0.2 2,-0.0 2,-0.2 -0.839 360.0 175.7 -98.0 119.0 6.7 21.2 2.7 3 2 A D - 0 0 39 339,-2.6 2,-0.4 -2,-0.6 341,-0.0 -0.551 32.0-131.6-114.6 173.5 9.1 21.6 -0.2 4 3 A D + 0 0 124 -2,-0.2 3,-0.4 1,-0.1 4,-0.3 -0.819 29.8 166.6-129.3 97.4 11.8 19.5 -1.8 5 4 A L > + 0 0 2 -2,-0.4 4,-3.0 333,-0.2 5,-0.3 0.367 43.1 105.4 -91.5 2.8 14.8 21.7 -2.3 6 5 A S H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 84.0 43.7 -53.1 -51.2 17.4 19.0 -3.0 7 6 A E H > S+ 0 0 165 -3,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.925 115.2 49.6 -66.1 -39.1 17.6 19.6 -6.8 8 7 A F H >> S+ 0 0 37 -4,-0.3 3,-0.6 1,-0.2 4,-0.6 0.943 112.0 47.3 -59.5 -50.0 17.7 23.4 -6.3 9 8 A V H >< S+ 0 0 2 -4,-3.0 3,-0.9 1,-0.2 -2,-0.2 0.870 103.2 64.0 -66.2 -32.8 20.5 23.2 -3.6 10 9 A D H 3< S+ 0 0 99 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.884 109.4 39.6 -54.3 -38.7 22.5 20.8 -5.9 11 10 A Q H << S+ 0 0 95 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.501 87.1 115.1 -93.0 -4.0 22.8 23.6 -8.4 12 11 A V << - 0 0 0 -3,-0.9 2,-0.0 -4,-0.6 322,-0.0 -0.479 65.1-126.1 -70.6 128.4 23.4 26.6 -6.0 13 12 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 82,-0.2 -0.351 18.5-139.1 -70.9 156.9 26.8 28.1 -6.4 14 13 A L E -a 95 0A 0 80,-2.2 82,-3.1 347,-0.1 83,-1.0 -0.975 11.5-163.5-119.8 130.5 29.1 28.6 -3.4 15 14 A L E -a 97 0A 0 345,-2.7 2,-1.3 -2,-0.4 300,-0.2 -0.959 18.3-150.9-106.4 108.5 31.3 31.5 -2.6 16 15 A D E -a 98 0A 0 81,-2.5 83,-2.6 -2,-0.7 300,-0.2 -0.687 15.6-175.8 -85.4 97.1 33.7 30.1 0.0 17 16 A H E + 0 0 0 -2,-1.3 2,-0.3 298,-1.3 -1,-0.2 0.583 68.2 31.1 -78.4 -11.7 34.4 33.3 2.0 18 17 A H E S+ 0 0 0 297,-0.1 300,-2.0 -3,-0.1 299,-0.4 -0.830 78.1 119.5-149.2 113.3 37.0 31.8 4.3 19 18 A C E -a 100 0A 0 80,-1.7 82,-2.6 -2,-0.3 2,-0.3 -0.826 41.4-116.2-158.0-169.6 39.4 29.0 3.4 20 19 A H - 0 0 8 299,-2.7 82,-0.1 -2,-0.2 85,-0.1 -0.841 34.9 -70.1-143.6 161.9 43.1 28.1 3.1 21 20 A F - 0 0 7 83,-0.5 300,-3.0 80,-0.4 2,-0.2 -0.200 40.7-132.1 -56.1 144.9 45.9 27.0 0.8 22 21 A L B -c 321 0B 1 88,-0.3 88,-2.7 298,-0.3 2,-0.2 -0.502 22.2-123.4 -82.1 164.5 46.0 23.6 -0.7 23 22 A I B -D 109 0C 0 298,-2.7 2,-0.2 86,-0.3 85,-0.1 -0.653 38.0 -73.7-107.3 163.1 49.2 21.5 -0.7 24 23 A D > - 0 0 49 84,-2.6 3,-1.7 -2,-0.2 -1,-0.1 -0.416 36.5-142.7 -52.8 119.7 51.2 19.9 -3.5 25 24 A G T 3 S+ 0 0 1 1,-0.3 52,-2.4 -2,-0.2 -1,-0.1 0.657 95.4 68.5 -64.5 -17.1 49.3 16.8 -4.8 26 25 A K T 3 + 0 0 85 50,-0.2 -1,-0.3 4,-0.0 50,-0.1 0.536 66.1 124.8 -80.3 -8.3 52.6 14.9 -5.3 27 26 A V < - 0 0 9 -3,-1.7 3,-0.3 1,-0.1 50,-0.1 -0.323 59.3-140.2 -55.6 129.5 53.2 14.7 -1.5 28 27 A P S S+ 0 0 116 0, 0.0 2,-1.3 0, 0.0 3,-0.3 0.836 86.4 59.7 -71.0 -34.0 53.6 10.9 -0.8 29 28 A N > + 0 0 71 1,-0.2 4,-2.5 2,-0.1 5,-0.2 -0.375 60.9 152.6 -95.9 59.0 51.7 10.2 2.5 30 29 A R H > + 0 0 5 -2,-1.3 4,-2.5 -3,-0.3 5,-0.2 0.883 67.6 52.3 -59.9 -45.7 48.3 11.4 1.2 31 30 A D H > S+ 0 0 47 43,-0.3 4,-2.4 -3,-0.3 -1,-0.2 0.959 113.5 44.5 -56.1 -49.7 46.2 9.1 3.6 32 31 A D H > S+ 0 0 59 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.890 112.4 52.0 -65.2 -38.3 48.1 10.4 6.7 33 32 A R H X S+ 0 0 26 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.870 108.8 50.8 -65.3 -38.0 47.9 14.0 5.5 34 33 A L H X S+ 0 0 0 -4,-2.5 4,-1.1 -5,-0.2 -2,-0.2 0.926 112.8 46.5 -61.5 -46.6 44.2 13.7 5.0 35 34 A A H >< S+ 0 0 0 -4,-2.4 3,-0.7 -5,-0.2 -2,-0.2 0.948 111.5 51.3 -59.7 -45.7 43.9 12.3 8.6 36 35 A Q H >< S+ 0 0 88 -4,-3.0 3,-0.9 1,-0.2 -2,-0.2 0.891 112.3 45.3 -65.0 -36.9 46.1 15.0 10.0 37 36 A V H 3< S+ 0 0 20 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.670 96.0 77.0 -81.9 -11.9 44.1 17.8 8.4 38 37 A S T << S+ 0 0 0 -4,-1.1 2,-0.3 -3,-0.7 -1,-0.2 0.453 102.1 34.8 -76.1 0.6 40.8 16.2 9.5 39 38 A T S < S- 0 0 18 -3,-0.9 194,-0.1 -4,-0.2 11,-0.0 -0.951 72.5-127.8-148.2 159.7 41.3 17.5 13.0 40 39 A E S S+ 0 0 55 -2,-0.3 194,-0.4 192,-0.1 -3,-0.1 0.396 72.5 118.9 -89.6 1.7 42.7 20.4 15.0 41 40 A A - 0 0 32 192,-0.1 -2,-0.2 1,-0.1 192,-0.1 -0.289 65.4-114.9 -62.0 154.4 44.8 18.0 17.1 42 41 A D > - 0 0 91 1,-0.1 3,-1.5 4,-0.0 -1,-0.1 -0.173 31.1 -89.5 -89.5 177.8 48.6 18.4 16.9 43 42 A K T 3 S+ 0 0 117 1,-0.3 4,-0.1 -2,-0.0 -1,-0.1 0.654 123.3 57.2 -64.9 -17.4 51.3 16.1 15.5 44 43 A D T 3 S+ 0 0 138 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.604 82.6 100.1 -87.7 -14.9 51.8 14.5 18.9 45 44 A Y S < S- 0 0 102 -3,-1.5 2,-0.1 1,-0.1 5,-0.1 -0.514 92.5 -92.9 -72.1 138.5 48.1 13.4 19.2 46 45 A P >> - 0 0 68 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.306 27.3-150.3 -62.5 125.0 47.7 9.7 18.2 47 46 A L H 3> S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.857 95.6 62.3 -62.6 -33.0 46.8 9.4 14.6 48 47 A A H 34 S+ 0 0 64 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.878 104.0 49.2 -59.8 -37.1 44.8 6.2 15.3 49 48 A D H X4 S+ 0 0 82 -3,-0.7 3,-1.3 1,-0.2 -1,-0.2 0.920 108.8 51.6 -68.7 -43.8 42.5 8.2 17.5 50 49 A T H >< S+ 0 0 4 -4,-1.7 3,-1.5 1,-0.3 6,-0.4 0.897 105.9 56.3 -55.6 -40.3 42.1 10.9 14.8 51 50 A K T 3< S+ 0 0 53 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.579 97.6 64.3 -72.6 -7.9 41.2 8.1 12.4 52 51 A N T < S+ 0 0 136 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.3 0.177 85.3 92.2-100.8 16.9 38.4 7.0 14.7 53 52 A R S <> S- 0 0 64 -3,-1.5 4,-0.9 1,-0.1 3,-0.4 -0.782 85.0-119.9 -98.4 156.7 36.5 10.3 14.3 54 53 A L H > S+ 0 0 104 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.830 103.5 69.0 -67.8 -32.6 33.9 10.6 11.6 55 54 A A H > S+ 0 0 1 237,-0.4 4,-2.4 1,-0.3 -1,-0.2 0.890 97.5 51.3 -56.0 -46.5 35.6 13.5 9.7 56 55 A Y H > S+ 0 0 16 -6,-0.4 4,-2.6 -3,-0.4 -1,-0.3 0.917 109.5 50.7 -57.6 -45.0 38.4 11.2 8.4 57 56 A H H X S+ 0 0 92 -4,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.869 108.1 52.7 -63.3 -35.0 35.9 8.7 7.2 58 57 A G H X S+ 0 0 15 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.904 108.8 50.2 -61.6 -43.3 34.0 11.5 5.4 59 58 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.922 110.9 49.0 -62.0 -43.8 37.3 12.5 3.7 60 59 A L H X S+ 0 0 23 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.881 107.9 54.6 -62.0 -39.5 37.9 8.9 2.6 61 60 A A H X S+ 0 0 57 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.922 110.9 45.0 -61.4 -43.5 34.4 8.5 1.3 62 61 A L H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.912 109.7 55.3 -69.5 -38.7 34.9 11.6 -0.9 63 62 A A H X S+ 0 0 0 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.898 111.8 44.1 -57.4 -43.6 38.4 10.4 -2.0 64 63 A K H >< S+ 0 0 105 -4,-2.2 3,-0.6 2,-0.2 -1,-0.2 0.929 111.8 53.3 -65.9 -46.8 36.9 7.1 -3.2 65 64 A E H 3< S+ 0 0 100 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.859 122.1 28.1 -56.9 -40.9 33.9 8.8 -4.9 66 65 A F H 3< S+ 0 0 20 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.357 87.7 146.8-105.8 4.8 36.0 11.2 -7.0 67 66 A A << - 0 0 14 -4,-0.7 3,-0.3 -3,-0.6 7,-0.1 -0.038 46.7-145.0 -51.0 135.9 39.2 9.1 -7.3 68 67 A L S S+ 0 0 68 1,-0.3 2,-0.5 5,-0.2 -1,-0.1 0.906 98.7 28.7 -57.7 -47.5 41.2 9.3 -10.6 69 68 A D S > S- 0 0 68 3,-0.3 3,-2.2 1,-0.1 -1,-0.3 -0.956 71.6-159.5-124.0 104.2 42.0 5.6 -10.2 70 69 A A T 3 S+ 0 0 82 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.1 0.746 95.0 54.8 -55.4 -24.2 39.4 3.6 -8.4 71 70 A N T 3 S+ 0 0 137 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.572 119.3 30.0 -88.8 -11.9 42.0 0.9 -7.8 72 71 A N S X S+ 0 0 96 -3,-2.2 3,-1.5 1,-0.1 -3,-0.3 -0.481 72.0 161.8-140.8 64.5 44.4 3.4 -6.1 73 72 A P T 3 S+ 0 0 29 0, 0.0 -5,-0.2 0, 0.0 -3,-0.1 0.709 74.0 46.9 -66.3 -21.9 42.1 5.9 -4.6 74 73 A L T 3 S+ 0 0 40 -7,-0.1 -43,-0.3 -3,-0.1 -44,-0.3 0.198 82.7 132.4-104.8 16.3 44.7 7.3 -2.1 75 74 A A < - 0 0 45 -3,-1.5 -7,-0.1 -6,-0.2 -6,-0.1 -0.326 63.3-109.1 -64.6 144.4 47.6 7.7 -4.6 76 75 A A - 0 0 44 -48,-0.2 2,-0.4 -50,-0.1 -50,-0.2 -0.278 40.8-135.7 -59.5 158.4 49.6 10.9 -4.8 77 76 A X - 0 0 13 -52,-2.4 -50,-0.1 -50,-0.1 -1,-0.0 -0.984 2.2-132.0-131.8 134.7 48.9 12.8 -8.1 78 77 A N > - 0 0 119 -2,-0.4 4,-3.0 -52,-0.1 5,-0.2 -0.204 47.6 -87.0 -72.6 173.0 51.0 14.5 -10.7 79 78 A D H > S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.884 124.5 44.8 -60.2 -45.9 50.0 18.0 -11.8 80 79 A P H > S+ 0 0 99 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.953 117.6 46.1 -62.6 -43.3 47.5 17.2 -14.6 81 80 A G H > S+ 0 0 20 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.914 111.8 51.5 -61.5 -44.1 45.8 14.5 -12.5 82 81 A Y H X S+ 0 0 4 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.900 110.3 48.3 -64.1 -41.1 45.7 16.8 -9.4 83 82 A A H X S+ 0 0 22 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.933 112.5 49.5 -62.5 -45.6 44.1 19.6 -11.4 84 83 A T H X S+ 0 0 70 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.939 112.7 47.8 -55.1 -46.3 41.5 17.1 -12.9 85 84 A Y H X S+ 0 0 1 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.927 113.0 46.6 -64.3 -48.8 40.8 15.8 -9.4 86 85 A N H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.4 0.934 111.0 53.3 -57.3 -46.9 40.4 19.3 -7.9 87 86 A H H X S+ 0 0 86 -4,-2.9 4,-2.1 32,-0.4 5,-0.3 0.885 106.4 53.9 -57.0 -39.3 38.2 20.3 -10.8 88 87 A R H X S+ 0 0 109 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.940 115.1 38.1 -62.5 -43.0 35.9 17.2 -10.2 89 88 A I H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.955 119.3 43.9 -76.3 -53.4 35.3 18.1 -6.5 90 89 A F H <>S+ 0 0 2 -4,-2.7 5,-2.3 1,-0.2 4,-0.5 0.905 118.1 47.5 -58.8 -40.0 35.0 21.9 -6.8 91 90 A G H ><5S+ 0 0 45 -4,-2.1 3,-0.9 -5,-0.4 -1,-0.2 0.896 105.7 57.6 -68.4 -39.9 32.8 21.5 -9.9 92 91 A H H 3<5S+ 0 0 92 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.904 113.5 38.7 -57.6 -42.5 30.6 18.9 -8.3 93 92 A F T 3<5S- 0 0 9 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.467 112.3-119.5 -89.4 -3.5 29.6 21.2 -5.5 94 93 A H T < 5 + 0 0 68 -3,-0.9 -80,-2.2 -4,-0.5 -3,-0.2 0.823 42.6 178.3 67.9 36.3 29.5 24.3 -7.7 95 94 A F E < +a 14 0A 4 -5,-2.3 -1,-0.2 -82,-0.2 -80,-0.2 -0.509 7.0 177.4 -59.6 134.8 32.2 26.3 -5.9 96 95 A K E + 0 0 93 -82,-3.1 2,-0.3 1,-0.4 -81,-0.2 0.567 59.1 9.4-118.3 -15.4 32.6 29.6 -7.8 97 96 A E E -a 15 0A 0 -83,-1.0 -81,-2.5 25,-0.2 2,-0.4 -0.946 55.4-151.3-162.0 146.3 35.2 31.5 -5.7 98 97 A L E -ab 16 124A 0 25,-2.0 27,-2.4 -2,-0.3 2,-0.6 -0.986 2.8-161.1-117.8 131.9 37.7 31.0 -2.9 99 98 A L E - b 0 125A 0 -83,-2.6 -80,-1.7 -2,-0.4 2,-0.5 -0.946 21.6-158.5-109.1 109.3 38.8 33.7 -0.5 100 99 A I E -ab 19 126A 0 25,-3.0 27,-2.8 -2,-0.6 2,-0.9 -0.776 18.0-139.0 -99.2 123.4 42.0 32.4 1.1 101 100 A D E > - b 0 127A 0 -82,-2.6 3,-1.0 -2,-0.5 -80,-0.4 -0.722 20.2-162.9 -72.3 106.2 43.4 33.6 4.5 102 101 A T T 3 S+ 0 0 35 25,-1.6 -1,-0.1 -2,-0.9 26,-0.1 0.432 71.4 83.9 -83.5 3.9 47.0 33.6 3.4 103 102 A G T 3 S+ 0 0 18 24,-0.2 2,-0.5 2,-0.0 -1,-0.2 0.607 78.4 71.8 -82.5 -13.1 48.3 33.8 7.0 104 103 A F < - 0 0 77 -3,-1.0 -83,-0.5 2,-0.0 -1,-0.0 -0.922 64.9-171.3-101.0 126.9 48.1 30.0 7.5 105 104 A V - 0 0 78 -2,-0.5 2,-0.1 -85,-0.1 3,-0.1 -0.933 7.6-155.5-122.3 107.4 50.7 28.0 5.6 106 105 A P - 0 0 8 0, 0.0 2,-0.1 0, 0.0 -84,-0.0 -0.432 39.5 -84.6 -73.9 159.8 50.3 24.2 5.5 107 106 A D S S+ 0 0 122 1,-0.2 -83,-0.1 -2,-0.1 214,-0.0 -0.390 115.3 15.9 -64.4 142.1 53.5 22.1 4.9 108 107 A D S S- 0 0 84 1,-0.1 -84,-2.6 -85,-0.1 -1,-0.2 0.908 98.1-172.5 59.5 48.8 54.3 21.6 1.2 109 108 A P B -D 23 0C 46 0, 0.0 2,-0.7 0, 0.0 -86,-0.3 -0.270 37.1-136.2 -75.5 156.3 52.0 24.5 0.2 110 109 A I + 0 0 23 -88,-2.7 -88,-0.3 1,-0.1 211,-0.1 -0.961 34.8 170.8 -96.6 101.5 50.7 25.8 -3.1 111 110 A L + 0 0 93 -2,-0.7 2,-0.4 -90,-0.1 -1,-0.1 0.710 43.3 94.8 -88.2 -24.8 51.2 29.6 -2.2 112 111 A D > - 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