==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAR-11 3RCM . COMPND 2 MOLECULE: TATD FAMILY HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR J.KIM,R.TORO,B.HILLERICH,R.D.SEIDEL,J.A.GERLT,S.C.ALMO,ENZYM . 279 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 10 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 0 0 0 0 3 1 0 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 4 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 X 0 0 129 0, 0.0 2,-0.3 0, 0.0 248,-0.0 0.000 360.0 360.0 360.0 79.0 26.0 23.7 54.1 2 2 A Q - 0 0 63 246,-0.1 2,-0.3 29,-0.1 253,-0.2 -0.591 360.0-171.9 -81.7 146.6 24.0 26.6 52.9 3 3 A L E -a 31 0A 2 27,-2.2 29,-1.5 -2,-0.3 30,-1.0 -0.898 14.6-146.2-131.4 157.4 23.0 29.3 55.3 4 4 A I E -a 33 0A 5 -2,-0.3 2,-0.8 27,-0.2 202,-0.4 -0.997 9.1-148.1-129.0 127.7 20.7 32.3 54.9 5 5 A D E -a 34 0A 0 28,-2.0 30,-2.6 -2,-0.4 202,-0.3 -0.898 9.9-166.6 -97.5 107.6 21.5 35.5 56.8 6 6 A I E S+ 0 0 0 200,-2.3 2,-0.2 -2,-0.8 201,-0.2 0.508 72.9 36.1 -79.6 -0.3 18.1 37.0 57.6 7 7 A G E + 0 0 0 199,-0.1 202,-2.5 30,-0.1 2,-0.5 -0.689 60.3 158.9-157.6 98.8 19.4 40.4 58.6 8 8 A V E -a 36 0A 0 27,-2.6 29,-2.1 -2,-0.2 2,-1.4 -0.986 29.3-152.9-117.9 121.9 22.4 42.2 57.1 9 9 A N > + 0 0 12 201,-2.7 3,-2.0 -2,-0.5 27,-0.1 -0.418 36.4 157.7 -88.7 66.8 22.8 46.0 57.4 10 10 A L T 3 + 0 0 1 -2,-1.4 -1,-0.2 1,-0.3 5,-0.1 0.683 60.8 63.4 -75.2 -17.9 24.7 46.0 54.2 11 11 A T T 3 S+ 0 0 25 26,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.478 74.2 132.7 -78.9 -7.3 24.1 49.7 53.4 12 12 A N X - 0 0 41 -3,-2.0 3,-2.1 1,-0.2 5,-0.3 -0.262 61.6-134.5 -50.1 135.1 26.0 50.7 56.6 13 13 A S G > S+ 0 0 113 1,-0.3 3,-2.4 2,-0.2 -1,-0.2 0.792 100.1 74.4 -59.9 -27.4 28.5 53.5 56.0 14 14 A S G 3 S+ 0 0 41 1,-0.3 -1,-0.3 2,-0.1 212,-0.1 0.728 85.5 62.8 -67.4 -16.7 31.0 51.6 58.0 15 15 A F G X S- 0 0 2 -3,-2.1 3,-1.8 -5,-0.1 -1,-0.3 0.557 95.9-145.2 -78.9 -8.8 31.4 49.1 55.0 16 16 A H T < - 0 0 77 -3,-2.4 -3,-0.1 1,-0.3 -2,-0.1 0.839 62.4 -55.3 39.0 54.3 32.8 52.0 52.9 17 17 A D T 3 S+ 0 0 143 -5,-0.3 3,-0.4 1,-0.1 -1,-0.3 0.600 106.2 122.5 65.6 17.2 31.3 50.9 49.7 18 18 A Q <> + 0 0 77 -3,-1.8 4,-1.8 1,-0.2 3,-0.4 0.064 27.1 122.7 -95.1 32.3 32.9 47.4 49.8 19 19 A Q H > + 0 0 19 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.846 66.1 61.1 -66.1 -31.8 29.6 45.6 49.6 20 20 A A H > S+ 0 0 40 -3,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.933 107.7 42.3 -62.4 -47.3 30.6 43.7 46.6 21 21 A A H > S+ 0 0 1 -3,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.868 112.4 54.8 -64.5 -42.1 33.5 42.0 48.4 22 22 A I H X S+ 0 0 4 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.942 110.2 46.2 -56.4 -48.2 31.4 41.4 51.5 23 23 A V H X S+ 0 0 12 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.920 111.9 51.7 -59.8 -45.9 28.8 39.6 49.3 24 24 A E H X S+ 0 0 50 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.915 110.0 47.7 -59.4 -44.9 31.5 37.6 47.6 25 25 A R H X S+ 0 0 23 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.921 111.6 52.2 -62.1 -40.9 33.0 36.4 50.8 26 26 A A H <>S+ 0 0 0 -4,-2.2 5,-2.5 -5,-0.2 3,-0.3 0.944 111.1 45.6 -57.1 -52.6 29.5 35.5 52.2 27 27 A L H ><5S+ 0 0 39 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.920 110.8 53.6 -59.4 -45.1 28.7 33.3 49.1 28 28 A E H 3<5S+ 0 0 66 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.828 107.1 51.9 -59.9 -31.7 32.1 31.7 49.2 29 29 A A T 3<5S- 0 0 47 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.441 126.3-103.8 -85.3 2.1 31.4 30.8 52.8 30 30 A G T < 5S+ 0 0 19 -3,-2.1 -27,-2.2 1,-0.2 2,-1.2 0.592 79.6 134.4 86.2 12.1 28.1 29.2 51.7 31 31 A V E < +a 3 0A 0 -5,-2.5 -1,-0.2 -29,-0.2 -27,-0.2 -0.798 29.7 173.0 -86.5 94.5 25.7 32.0 52.9 32 32 A T E + 0 0 34 -29,-1.5 2,-0.3 -2,-1.2 -1,-0.2 0.694 54.6 32.7 -92.9 -18.7 23.8 31.9 49.7 33 33 A Q E -a 4 0A 5 -30,-1.0 -28,-2.0 -3,-0.1 2,-0.3 -0.981 63.9-175.0-135.9 152.0 21.0 34.3 50.4 34 34 A X E -ab 5 61A 0 26,-2.5 28,-2.2 -2,-0.3 2,-0.6 -0.998 21.0-139.0-146.1 140.4 20.8 37.4 52.5 35 35 A L E - b 0 62A 0 -30,-2.6 -27,-2.6 -2,-0.3 2,-0.7 -0.900 19.9-145.6 -98.9 117.7 18.1 39.8 53.6 36 36 A L E -ab 8 63A 1 26,-3.4 28,-1.9 -2,-0.6 2,-0.3 -0.804 22.6-130.9 -85.5 120.0 19.2 43.4 53.5 37 37 A T - 0 0 2 -29,-2.1 2,-0.4 -2,-0.7 -26,-0.3 -0.479 12.3-151.5 -82.9 127.8 17.5 45.2 56.4 38 38 A G + 0 0 0 58,-0.5 3,-0.1 -2,-0.3 6,-0.1 -0.788 17.4 173.9 -87.4 138.8 15.8 48.5 55.9 39 39 A T + 0 0 26 -2,-0.4 29,-2.9 1,-0.3 2,-0.3 0.452 68.5 9.2-121.2 -9.2 15.7 50.8 58.9 40 40 A S S > S- 0 0 30 27,-0.3 4,-2.6 56,-0.1 26,-0.4 -0.909 87.8 -94.1-152.9 171.8 14.1 53.9 57.5 41 41 A L H > S+ 0 0 20 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.920 126.9 47.0 -57.7 -44.9 12.5 54.8 54.2 42 42 A A H > S+ 0 0 58 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 114.6 44.4 -64.1 -43.1 15.9 56.1 52.9 43 43 A V H > S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.867 111.5 54.3 -76.3 -31.4 17.8 53.0 54.1 44 44 A S H X S+ 0 0 2 -4,-2.6 4,-2.2 22,-0.3 -2,-0.2 0.919 108.6 49.4 -62.9 -44.7 15.1 50.7 52.7 45 45 A E H X S+ 0 0 78 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.927 111.8 48.3 -56.0 -46.8 15.5 52.3 49.3 46 46 A Q H X S+ 0 0 95 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.854 108.9 54.4 -65.4 -36.6 19.3 52.0 49.4 47 47 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.921 110.4 45.6 -62.3 -46.3 18.9 48.3 50.5 48 48 A L H X S+ 0 0 11 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.953 111.0 52.9 -57.8 -52.4 16.7 47.6 47.5 49 49 A E H X S+ 0 0 106 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.869 107.6 53.2 -53.5 -36.5 19.2 49.5 45.2 50 50 A L H X S+ 0 0 12 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.913 106.5 50.9 -65.8 -45.0 22.0 47.4 46.5 51 51 A C H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.944 115.3 44.2 -54.1 -49.3 20.1 44.2 45.7 52 52 A Q H < S+ 0 0 95 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.911 115.2 47.2 -61.3 -41.9 19.6 45.6 42.2 53 53 A Q H < S+ 0 0 150 -4,-2.9 3,-0.2 -5,-0.2 -2,-0.2 0.951 124.0 29.8 -69.6 -41.9 23.2 46.8 41.8 54 54 A L H < S+ 0 0 54 -4,-2.7 2,-0.3 1,-0.2 -1,-0.2 0.658 124.9 36.3 -93.6 -20.6 24.9 43.6 43.0 55 55 A D >< + 0 0 11 -4,-2.0 3,-0.7 -5,-0.3 -1,-0.2 -0.672 54.6 171.6-143.8 79.4 22.5 40.7 42.1 56 56 A A T 3 S+ 0 0 95 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.854 78.6 55.6 -60.4 -37.3 20.7 41.1 38.8 57 57 A S T 3 S- 0 0 101 1,-0.1 -1,-0.2 -5,-0.0 -5,-0.1 0.747 100.7-128.6 -73.8 -22.2 19.2 37.6 38.7 58 58 A G S < S+ 0 0 14 -3,-0.7 -2,-0.1 -7,-0.2 -1,-0.1 0.766 72.5 121.2 80.4 26.1 17.5 37.9 42.1 59 59 A A S S+ 0 0 28 205,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.781 80.4 15.7 -87.0 -30.0 19.0 34.7 43.4 60 60 A H S S+ 0 0 62 1,-0.2 -26,-2.5 -9,-0.1 2,-0.5 0.777 108.6 60.6-117.8 -43.9 20.9 35.9 46.4 61 61 A L E +b 34 0A 1 -28,-0.2 2,-0.3 -10,-0.2 -1,-0.2 -0.881 50.3 163.9-108.7 125.0 20.0 39.4 47.7 62 62 A F E -b 35 0A 1 -28,-2.2 -26,-3.4 -2,-0.5 2,-0.3 -0.848 20.4-139.4-130.0 168.6 16.5 40.5 49.0 63 63 A A E -bc 36 92A 0 28,-2.6 30,-3.0 -2,-0.3 31,-0.6 -0.820 6.6-147.5-126.0 161.6 15.4 43.4 51.1 64 64 A T E - c 0 94A 0 -28,-1.9 2,-0.4 -2,-0.3 31,-0.2 -0.934 17.5-151.5-115.2 156.9 13.0 44.4 53.9 65 65 A A E + c 0 95A 1 29,-2.3 31,-2.1 -2,-0.3 2,-0.3 -0.989 39.8 96.2-130.4 130.5 11.4 47.8 54.0 66 66 A G - 0 0 0 -2,-0.4 2,-0.5 -26,-0.4 -22,-0.3 -0.986 64.0 -87.5 176.8-175.8 10.3 49.6 57.2 67 67 A V - 0 0 6 -2,-0.3 32,-0.4 48,-0.1 -27,-0.3 -0.983 36.1-134.5-126.5 122.0 11.1 52.1 59.8 68 68 A H > - 0 0 14 -29,-2.9 3,-1.2 -2,-0.5 4,-0.3 -0.228 24.8-113.8 -72.6 150.4 13.1 51.1 62.9 69 69 A P G > S+ 0 0 2 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.868 116.9 62.0 -57.3 -32.4 11.9 52.3 66.4 70 70 A H G 3 S+ 0 0 33 1,-0.3 3,-0.3 2,-0.1 42,-0.0 0.859 114.3 36.2 -56.7 -32.2 15.0 54.5 66.8 71 71 A D G X S+ 0 0 58 -3,-1.2 3,-1.9 -32,-0.2 4,-0.3 0.250 81.2 111.5-107.3 11.8 13.8 56.3 63.7 72 72 A A G X + 0 0 2 -3,-1.3 3,-2.4 -4,-0.3 -1,-0.2 0.828 69.1 68.9 -53.6 -34.9 10.0 56.1 64.4 73 73 A K G 3 S+ 0 0 111 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.715 91.6 59.9 -62.2 -22.4 10.0 60.0 65.0 74 74 A A G < S+ 0 0 72 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.534 76.3 117.4 -80.6 -6.0 10.7 60.5 61.3 75 75 A W < + 0 0 35 -3,-2.4 2,-0.2 -4,-0.3 40,-0.1 -0.437 46.2 164.5 -63.4 127.4 7.4 58.7 60.5 76 76 A D >> - 0 0 85 -2,-0.2 3,-1.5 39,-0.0 4,-0.6 -0.751 52.3 -73.7-137.6-173.4 5.2 61.3 58.8 77 77 A T T 34 S+ 0 0 132 1,-0.3 4,-0.4 -2,-0.2 3,-0.2 0.826 127.6 43.5 -58.3 -33.0 2.2 61.9 56.7 78 78 A D T 3> S+ 0 0 78 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.493 92.0 88.0 -90.0 -3.3 3.8 60.5 53.4 79 79 A S H <> S+ 0 0 5 -3,-1.5 4,-2.6 1,-0.2 5,-0.3 0.902 83.7 50.6 -64.5 -48.7 5.4 57.5 55.1 80 80 A E H X S+ 0 0 73 -4,-0.6 4,-2.6 -3,-0.2 -1,-0.2 0.945 113.7 47.1 -55.8 -45.3 2.5 55.0 54.8 81 81 A R H > S+ 0 0 138 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.912 114.1 44.0 -68.4 -47.7 2.2 55.8 51.1 82 82 A Q H X S+ 0 0 60 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.851 115.3 49.4 -60.7 -41.3 5.9 55.5 50.2 83 83 A L H X S+ 0 0 0 -4,-2.6 4,-3.2 -5,-0.2 -2,-0.2 0.906 106.1 55.7 -70.1 -39.1 6.3 52.4 52.2 84 84 A R H X S+ 0 0 78 -4,-2.6 4,-0.9 -5,-0.3 -2,-0.2 0.940 110.8 46.4 -56.9 -43.1 3.3 50.7 50.6 85 85 A L H >< S+ 0 0 105 -4,-1.8 3,-0.7 1,-0.2 4,-0.4 0.928 113.1 47.9 -61.5 -49.0 4.9 51.3 47.2 86 86 A L H >< S+ 0 0 19 -4,-2.1 3,-1.7 1,-0.2 6,-0.2 0.909 107.6 56.5 -60.3 -42.3 8.3 50.1 48.3 87 87 A L H 3< S+ 0 0 4 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.747 97.9 62.3 -62.9 -23.8 6.8 47.0 49.8 88 88 A S T << S+ 0 0 79 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.549 76.6 109.2 -84.8 -6.6 5.2 46.0 46.5 89 89 A E S X S- 0 0 74 -3,-1.7 3,-1.5 -4,-0.4 -3,-0.0 -0.479 75.9-130.4 -59.8 134.8 8.6 45.7 44.9 90 90 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.788 104.9 55.1 -68.3 -20.1 9.2 42.0 44.3 91 91 A R T 3 S+ 0 0 31 -29,-0.1 -28,-2.6 2,-0.0 2,-0.6 0.597 88.4 89.0 -84.1 -14.9 12.6 41.9 45.9 92 92 A V E < +c 63 0A 5 -3,-1.5 -28,-0.2 -6,-0.2 3,-0.1 -0.802 53.1 172.6 -85.9 121.0 11.2 43.4 49.1 93 93 A R E + 0 0 53 -30,-3.0 2,-0.3 -2,-0.6 -29,-0.2 0.472 52.0 21.4-114.8 -11.0 10.1 40.4 51.2 94 94 A A E -c 64 0A 0 -31,-0.6 -29,-2.3 34,-0.1 2,-0.6 -0.995 68.2-111.3-154.9 162.2 9.1 41.7 54.6 95 95 A V E -cd 65 130A 0 34,-2.4 36,-3.5 -2,-0.3 3,-0.3 -0.860 66.9 -19.9 -92.7 123.6 8.0 44.7 56.6 96 96 A G E - 0 0 0 -31,-2.1 -58,-0.5 -2,-0.6 36,-0.1 -0.823 27.8-133.2 143.6 179.8 10.7 45.9 59.0 97 97 A E E S+ 0 0 5 34,-0.5 -1,-0.3 -2,-0.3 2,-0.3 0.253 79.1 135.3 -77.1 130.0 12.9 46.3 60.7 98 98 A C E + d 0 132A 0 33,-2.2 35,-2.5 -3,-0.3 2,-0.3 -0.880 15.5 89.3-138.4 163.2 10.2 47.7 62.9 99 99 A G E - d 0 133A 2 -32,-0.4 2,-0.4 -2,-0.3 35,-0.2 -0.999 67.3 -47.4 152.9-140.1 9.3 47.4 66.6 100 100 A L E - d 0 134A 0 33,-1.9 35,-1.5 -2,-0.3 2,-0.3 -0.988 28.6-179.0-141.7 136.0 10.1 48.9 70.0 101 101 A D E > + d 0 135A 0 -2,-0.4 4,-1.2 33,-0.2 6,-0.3 -0.859 12.3 163.2-138.3 96.1 13.3 49.9 71.8 102 102 A F T 4 S+ 0 0 21 33,-2.4 34,-0.2 -2,-0.3 -1,-0.1 0.313 72.2 68.3 -94.1 -1.1 12.6 51.4 75.2 103 103 A N T 4 S+ 0 0 85 32,-0.6 -1,-0.1 -3,-0.0 33,-0.1 0.926 113.8 25.4 -77.6 -57.6 16.2 50.9 76.2 104 104 A R T 4 S- 0 0 89 31,-0.1 -2,-0.2 1,-0.0 -1,-0.0 0.889 82.2-164.2 -72.0 -43.5 17.6 53.5 73.9 105 105 A D < + 0 0 73 -4,-1.2 -3,-0.1 1,-0.1 4,-0.1 0.918 27.4 157.3 55.8 42.2 14.4 55.6 73.6 106 106 A F S S+ 0 0 125 -5,-0.3 -1,-0.1 2,-0.1 -36,-0.1 0.612 70.4 35.2 -74.9 -16.6 15.9 57.4 70.5 107 107 A S S S- 0 0 1 -6,-0.3 -6,-0.1 -35,-0.1 5,-0.1 -0.974 107.2 -92.9-123.0 150.0 12.2 58.2 69.6 108 108 A P > - 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