==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-MAR-11 3R0V . COMPND 2 MOLECULE: ALPHA/BETA HYDROLASE FOLD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHAEROBACTER THERMOPHILUS; . AUTHOR K.TAN,R.WU,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTUR . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 1 1 2 0 1 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 2 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 2 A Q 0 0 124 0, 0.0 12,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-178.5 56.6 -6.0 16.5 2 3 A T E -A 12 0A 81 10,-0.2 10,-0.2 57,-0.0 57,-0.0 -0.971 360.0-163.3-135.2 154.7 52.9 -6.5 15.9 3 4 A V E -A 11 0A 33 8,-1.8 8,-2.9 -2,-0.3 2,-0.3 -0.984 30.2-111.8-130.5 146.8 49.7 -6.0 17.8 4 5 A P E -A 10 0A 93 0, 0.0 5,-0.1 0, 0.0 2,-0.1 -0.596 23.6-138.8 -80.7 135.3 46.3 -7.5 16.9 5 6 A S > - 0 0 6 4,-2.6 3,-2.4 -2,-0.3 68,-0.1 -0.339 40.2 -90.1 -75.8 170.4 43.5 -5.2 15.6 6 7 A S T 3 S+ 0 0 100 1,-0.3 -1,-0.1 63,-0.2 63,-0.1 0.859 130.2 50.7 -50.9 -40.1 40.0 -5.9 16.9 7 8 A D T 3 S- 0 0 50 62,-0.1 -1,-0.3 2,-0.1 62,-0.0 0.368 124.9-101.6 -84.1 7.5 39.4 -8.2 13.9 8 9 A G S < S+ 0 0 48 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.278 72.2 146.5 94.8 -10.8 42.6 -10.2 14.6 9 10 A T - 0 0 0 -5,-0.1 -4,-2.6 1,-0.1 2,-0.4 -0.391 50.3-125.2 -63.8 127.0 44.7 -8.6 11.9 10 11 A P E -A 4 0A 58 0, 0.0 50,-2.8 0, 0.0 2,-0.6 -0.627 23.7-159.6 -74.1 125.9 48.4 -8.3 13.0 11 12 A I E -A 3 0A 0 -8,-2.9 -8,-1.8 -2,-0.4 2,-0.2 -0.942 9.2-143.2-110.0 117.4 49.5 -4.6 12.6 12 13 A A E +A 2 0A 4 -2,-0.6 40,-2.4 40,-0.3 2,-0.3 -0.570 30.9 154.7 -84.2 141.4 53.3 -4.1 12.4 13 14 A F E -B 51 0B 5 -12,-2.4 2,-0.3 -2,-0.2 38,-0.2 -0.962 28.5-144.4-154.9 166.4 54.9 -1.1 14.1 14 15 A E E -B 50 0B 78 36,-2.5 36,-2.2 -2,-0.3 2,-0.4 -0.993 10.7-148.4-139.8 149.2 58.1 0.2 15.5 15 16 A R E +B 49 0B 117 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.891 21.1 163.8-111.9 145.6 58.8 2.5 18.5 16 17 A S E +B 48 0B 42 32,-2.0 32,-2.7 -2,-0.4 -2,-0.0 -0.956 37.8 23.3-149.4 168.4 61.7 5.0 18.9 17 18 A G E -B 47 0B 43 -2,-0.3 2,-0.3 30,-0.2 30,-0.3 -0.160 69.8 -97.2 78.3-167.9 62.6 7.9 21.0 18 19 A S + 0 0 78 25,-1.6 -1,-0.0 28,-0.7 -2,-0.0 -0.979 69.2 59.7-153.8 155.4 61.5 9.0 24.4 19 20 A G S S- 0 0 41 -2,-0.3 28,-0.4 27,-0.2 27,-0.2 -0.702 94.8 -12.2 114.9-173.6 58.9 11.5 25.7 20 21 A P S S- 0 0 64 0, 0.0 27,-1.5 0, 0.0 2,-0.2 -0.259 85.9 -93.9 -60.3 151.8 55.1 11.7 25.3 21 22 A P E -c 47 0B 34 0, 0.0 65,-2.5 0, 0.0 2,-0.4 -0.441 38.4-176.2 -78.4 140.4 53.8 9.4 22.5 22 23 A V E -cd 48 86B 0 25,-2.8 27,-2.8 63,-0.2 2,-0.5 -1.000 10.0-156.6-128.1 131.0 53.2 10.4 18.9 23 24 A V E -cd 49 87B 0 63,-2.6 65,-2.5 -2,-0.4 2,-0.5 -0.926 8.5-149.3-108.2 129.0 51.7 8.1 16.3 24 25 A L E -cd 50 88B 12 25,-2.5 2,-0.6 -2,-0.5 27,-0.5 -0.866 9.0-161.4 -97.9 128.2 52.4 8.8 12.6 25 26 A V E - d 0 89B 1 63,-2.8 65,-2.7 -2,-0.5 68,-0.1 -0.946 11.5-146.7-114.1 117.4 49.7 7.8 10.2 26 27 A G - 0 0 19 -2,-0.6 3,-0.1 25,-0.3 6,-0.1 -0.340 7.3-135.6 -84.2 162.7 50.7 7.4 6.5 27 28 A G > - 0 0 6 1,-0.3 3,-1.9 65,-0.1 64,-0.1 0.016 53.6 -25.0 -97.6-156.4 48.7 8.1 3.4 28 29 A A T 3 S+ 0 0 22 1,-0.3 -1,-0.3 62,-0.1 3,-0.1 -0.263 129.7 3.9 -58.7 137.3 48.1 6.4 0.1 29 30 A L T 3 S+ 0 0 10 148,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.563 101.7 132.8 66.1 11.1 50.8 4.0 -0.9 30 31 A S < - 0 0 24 -3,-1.9 2,-0.3 147,-0.1 -1,-0.2 -0.569 33.9-175.2 -88.8 154.7 52.7 4.6 2.3 31 32 A T > - 0 0 42 -2,-0.2 3,-1.3 -3,-0.1 4,-0.4 -0.755 50.8 -85.5-127.7-174.6 54.2 2.0 4.6 32 33 A R G > S+ 0 0 57 1,-0.3 3,-1.4 -2,-0.3 4,-0.5 0.809 121.7 70.7 -65.4 -26.4 55.9 2.6 8.0 33 34 A A G > S+ 0 0 65 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.829 86.2 68.2 -55.7 -33.2 59.2 3.4 6.2 34 35 A G G < S+ 0 0 61 -3,-1.3 4,-0.3 1,-0.3 -1,-0.3 0.791 101.4 44.9 -60.0 -30.0 57.7 6.6 5.0 35 36 A G G <> S+ 0 0 17 -3,-1.4 4,-3.2 -4,-0.4 -1,-0.3 0.524 87.5 93.6 -93.4 -6.7 57.6 8.1 8.4 36 37 A A H <> S+ 0 0 39 -3,-1.3 4,-2.4 -4,-0.5 5,-0.2 0.896 82.5 49.9 -57.5 -47.4 61.1 7.0 9.4 37 38 A P H > S+ 0 0 70 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.931 117.4 41.9 -60.7 -40.3 63.0 10.2 8.5 38 39 A L H > S+ 0 0 14 -4,-0.3 4,-1.8 2,-0.2 3,-0.3 0.922 111.2 55.8 -67.1 -44.2 60.5 12.3 10.4 39 40 A A H X S+ 0 0 2 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.896 104.7 53.9 -55.0 -41.1 60.3 9.9 13.3 40 41 A E H < S+ 0 0 140 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.860 108.6 48.2 -66.6 -34.8 64.1 10.2 13.7 41 42 A R H < S+ 0 0 122 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.797 116.4 44.1 -71.2 -27.9 63.8 14.0 13.9 42 43 A L H >X S+ 0 0 0 -4,-1.8 3,-2.4 1,-0.2 4,-2.2 0.707 90.7 86.7 -86.3 -22.3 61.0 13.8 16.5 43 44 A A T 3< S+ 0 0 18 -4,-1.9 -25,-1.6 1,-0.3 -1,-0.2 0.750 79.4 61.0 -57.5 -31.1 62.6 11.0 18.6 44 45 A P T 34 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.743 120.2 28.5 -63.9 -20.1 64.7 13.4 20.8 45 46 A H T <4 S+ 0 0 95 -3,-2.4 2,-0.3 1,-0.2 -2,-0.2 0.699 125.3 26.1-111.1 -28.9 61.3 14.9 21.9 46 47 A F S < S- 0 0 2 -4,-2.2 2,-0.7 -27,-0.2 -28,-0.7 -0.929 72.4-111.3-138.3 153.6 58.7 12.2 21.7 47 48 A T E -Bc 17 21B 35 -27,-1.5 -25,-2.8 -28,-0.4 2,-0.5 -0.837 48.3-156.9 -79.6 116.6 58.3 8.4 21.7 48 49 A V E -Bc 16 22B 0 -32,-2.7 -32,-2.0 -2,-0.7 2,-0.5 -0.855 14.1-162.3-107.9 133.3 57.3 7.9 18.1 49 50 A I E -Bc 15 23B 0 -27,-2.8 -25,-2.5 -2,-0.5 2,-0.4 -0.967 6.7-175.2-112.3 122.5 55.3 5.0 16.7 50 51 A X E +Bc 14 24B 6 -36,-2.2 -36,-2.5 -2,-0.5 2,-0.3 -0.907 13.9 177.8-109.8 144.4 55.4 4.3 13.0 51 52 A Y E -B 13 0B 8 -27,-0.5 2,-0.6 -2,-0.4 -25,-0.3 -0.979 32.3-114.7-148.3 158.9 53.2 1.5 11.6 52 53 A D - 0 0 2 -40,-2.4 -40,-0.3 -2,-0.3 3,-0.1 -0.845 33.9-130.8 -95.9 119.4 52.1 -0.3 8.5 53 54 A R > - 0 0 3 -2,-0.6 3,-1.7 -23,-0.2 6,-0.3 -0.249 49.9 -68.1 -61.8 157.8 48.5 0.2 7.6 54 55 A R T 3 S+ 0 0 0 1,-0.3 7,-0.2 4,-0.1 -1,-0.2 -0.152 122.8 21.6 -56.2 141.6 46.6 -3.1 6.9 55 56 A G T 3 S+ 0 0 14 5,-2.4 2,-0.3 1,-0.2 -1,-0.3 0.473 110.4 93.6 82.3 4.4 47.6 -4.8 3.7 56 57 A R S X S- 0 0 3 -3,-1.7 3,-2.5 4,-0.3 -1,-0.2 -0.892 84.7 -20.8-128.0 156.9 51.0 -3.1 3.6 57 58 A G T 3 S- 0 0 47 -2,-0.3 -26,-0.0 1,-0.3 -2,-0.0 -0.220 126.2 -18.5 53.4-125.2 54.6 -3.7 4.8 58 59 A D T 3 S+ 0 0 109 -46,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.314 111.3 107.0-100.3 9.2 54.7 -6.3 7.6 59 60 A S < - 0 0 15 -3,-2.5 -48,-0.2 -6,-0.3 -6,-0.1 -0.555 61.5-135.4 -84.3 152.8 51.0 -6.0 8.5 60 61 A G - 0 0 25 -50,-2.8 -5,-2.4 -2,-0.2 -4,-0.3 -0.102 14.5-137.3 -85.0-167.8 48.4 -8.6 7.6 61 62 A D - 0 0 50 -7,-0.2 4,-0.0 -6,-0.1 -50,-0.0 -0.973 9.3-162.5-155.2 142.7 44.9 -8.0 6.2 62 63 A T - 0 0 53 -2,-0.3 -53,-0.1 2,-0.1 -55,-0.0 -0.914 35.3-106.8-130.2 105.6 41.5 -9.4 7.0 63 64 A P S S+ 0 0 104 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.351 87.2 61.1 -69.6 158.3 38.7 -9.0 4.4 64 65 A P S S- 0 0 109 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 0.498 79.7-134.3 -84.3 152.1 36.3 -7.5 3.9 65 66 A Y + 0 0 50 -2,-0.1 2,-0.3 4,-0.0 3,-0.1 -0.375 31.9 166.3 -63.1 142.1 37.8 -4.0 3.9 66 67 A A >> - 0 0 33 1,-0.1 3,-1.0 -2,-0.1 4,-1.0 -0.946 44.5-126.5-150.0 146.2 36.0 -1.4 5.9 67 68 A V H >> S+ 0 0 37 -2,-0.3 4,-1.8 1,-0.3 3,-0.7 0.886 111.3 64.1 -55.8 -37.7 37.1 2.1 7.0 68 69 A E H 3> S+ 0 0 94 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.831 95.0 59.2 -56.8 -32.7 36.1 1.0 10.6 69 70 A R H <> S+ 0 0 65 -3,-1.0 4,-1.9 1,-0.2 -1,-0.3 0.893 105.4 47.9 -64.6 -38.8 38.8 -1.7 10.4 70 71 A E H S+ 0 0 0 -4,-2.8 5,-2.7 2,-0.2 6,-0.4 0.892 109.2 51.9 -61.2 -37.1 47.5 4.1 20.1 79 80 A D H ><5S+ 0 0 112 -4,-2.0 3,-1.7 -5,-0.2 -2,-0.2 0.925 106.6 52.1 -61.7 -44.1 47.2 1.3 22.7 80 81 A A H 3<5S+ 0 0 15 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.834 105.6 56.7 -58.6 -32.7 50.7 0.1 21.8 81 82 A A T 3<5S- 0 0 17 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.525 138.4 -81.7 -76.3 -8.8 51.8 3.7 22.4 82 83 A G T < 5S- 0 0 70 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.256 73.6 -66.2 127.8 -12.4 50.4 3.6 25.9 83 84 A G S - e 0 113B 67 -65,-2.7 3,-2.6 -2,-0.4 24,-0.1 -0.890 53.7 -50.1-108.7 126.3 49.8 12.6 6.3 91 92 A S T >> S+ 0 0 38 22,-2.7 3,-1.8 -2,-0.5 4,-1.1 -0.227 133.9 4.3 53.7-125.7 47.5 13.1 3.2 92 93 A S H 3> S+ 0 0 7 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.800 129.9 65.0 -63.0 -21.4 44.8 10.4 3.2 93 94 A G H <> S+ 0 0 0 -3,-2.6 4,-2.2 1,-0.2 -1,-0.3 0.779 96.5 57.1 -66.4 -26.0 46.2 9.3 6.5 94 95 A A H <> S+ 0 0 0 -3,-1.8 4,-2.5 19,-0.3 -1,-0.2 0.874 104.4 51.1 -68.8 -38.6 45.1 12.7 7.7 95 96 A G H X S+ 0 0 0 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.941 111.4 47.3 -60.7 -47.0 41.6 11.8 6.6 96 97 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.910 112.0 50.3 -60.8 -42.9 41.8 8.6 8.6 97 98 A S H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.886 110.4 49.2 -64.1 -40.9 43.1 10.4 11.6 98 99 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.916 111.6 49.1 -64.9 -44.4 40.3 13.0 11.5 99 100 A L H X S+ 0 0 19 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.911 111.6 50.1 -58.6 -42.1 37.7 10.2 11.2 100 101 A A H <>S+ 0 0 0 -4,-2.5 5,-2.2 2,-0.2 4,-0.4 0.910 110.9 48.6 -64.8 -42.0 39.4 8.4 14.1 101 102 A A H ><5S+ 0 0 16 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.925 111.5 49.3 -62.7 -44.0 39.3 11.6 16.2 102 103 A A H 3<5S+ 0 0 29 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.784 106.7 57.8 -66.4 -26.5 35.6 12.2 15.4 103 104 A S T 3<5S- 0 0 52 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.496 123.1-103.5 -83.0 -5.9 34.9 8.6 16.3 104 105 A G T < 5 + 0 0 60 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.619 60.6 159.9 97.0 13.8 36.3 9.1 19.8 105 106 A L < - 0 0 33 -5,-2.2 2,-2.6 1,-0.1 -1,-0.2 -0.359 57.4 -98.2 -63.6 153.5 39.7 7.5 19.8 106 107 A P + 0 0 60 0, 0.0 -21,-1.7 0, 0.0 2,-0.6 -0.374 66.9 149.6 -77.7 67.3 42.0 8.8 22.6 107 108 A I E -e 85 0B 9 -2,-2.6 -21,-0.2 -23,-0.2 3,-0.1 -0.908 24.9-173.4 -97.5 119.8 43.9 11.2 20.4 108 109 A T E S+ 0 0 64 -23,-2.0 2,-0.3 -2,-0.6 -22,-0.2 0.815 70.9 10.2 -91.8 -31.3 45.0 14.1 22.6 109 110 A R E S- 0 0 82 -24,-0.5 -22,-2.4 94,-0.1 2,-0.4 -0.981 72.3-155.1-143.3 143.5 46.4 16.5 20.0 110 111 A L E -ef 87 205B 0 94,-2.4 96,-2.4 -2,-0.3 2,-0.4 -0.980 11.7-179.3-129.8 127.6 46.1 16.1 16.2 111 112 A A E -ef 88 206B 0 -24,-2.8 -22,-2.6 -2,-0.4 2,-0.4 -0.976 9.5-173.3-120.7 136.9 48.2 17.5 13.3 112 113 A V E -ef 89 207B 0 94,-2.8 96,-3.0 -2,-0.4 2,-0.5 -0.992 11.9-152.3-132.7 138.6 47.4 16.8 9.7 113 114 A F E S-ef 90 208B 9 -24,-2.5 -22,-2.7 -2,-0.4 -19,-0.3 -0.948 71.5 -26.6-113.7 122.3 49.3 17.6 6.5 114 115 A E - 0 0 40 94,-3.0 -1,-0.2 -2,-0.5 95,-0.1 0.860 66.9-160.0 47.0 52.2 47.5 18.2 3.2 115 116 A P - 0 0 1 0, 0.0 2,-1.4 0, 0.0 -1,-0.2 -0.481 19.7-131.4 -58.1 123.4 44.3 16.2 3.9 116 117 A P + 0 0 14 0, 0.0 2,-0.1 0, 0.0 -24,-0.1 -0.169 57.0 135.2 -85.6 45.9 43.1 15.7 0.3 117 118 A Y - 0 0 3 -2,-1.4 2,-0.4 100,-0.1 75,-0.2 -0.397 48.8-131.2 -75.6 167.1 39.4 16.7 0.7 118 119 A A + 0 0 27 73,-3.1 75,-0.4 -2,-0.1 3,-0.1 -0.987 32.6 164.3-125.0 133.7 37.9 19.0 -1.9 119 120 A V + 0 0 47 -2,-0.4 2,-0.3 97,-0.3 -1,-0.1 0.386 64.9 23.3-125.4 0.1 36.0 22.2 -1.2 120 121 A D S > S- 0 0 53 96,-0.1 3,-1.2 1,-0.0 -1,-0.2 -0.967 82.6 -94.5-159.8 171.6 35.9 24.0 -4.6 121 122 A D T 3 S+ 0 0 163 -2,-0.3 95,-0.1 1,-0.3 -3,-0.0 0.523 99.4 88.3 -75.5 -5.1 36.2 23.7 -8.4 122 123 A S T 3 S+ 0 0 52 2,-0.1 94,-0.3 93,-0.1 -1,-0.3 0.686 75.5 81.6 -68.8 -15.0 39.9 24.5 -8.5 123 124 A R S < S- 0 0 16 -3,-1.2 3,-0.1 93,-0.1 33,-0.1 -0.791 96.5-112.1 -84.1 131.2 40.5 20.7 -8.0 124 125 A P - 0 0 67 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 -0.320 41.0 -98.3 -57.5 142.0 40.1 18.8 -11.2 125 126 A P - 0 0 118 0, 0.0 31,-0.1 0, 0.0 -4,-0.0 -0.399 33.0-123.6 -62.7 139.7 37.0 16.6 -11.2 126 127 A V - 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