==== 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 28-NOV-03 1RMQ . COMPND 2 MOLECULE: CLASS B ACID PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.CALDERONE,C.FORLEO,M.BENVENUTI,G.M.ROSSOLINI,M.C.THALLER,S . 417 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.4 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 . 3 0.7 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 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.4 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 0 2 0 4 2 3 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 2 6 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 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 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 4 A S 0 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.8 -32.9 -15.4 31.5 2 5 A P - 0 0 94 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.132 360.0-132.0 -68.4 149.8 -36.0 -13.9 33.1 3 6 A L S S+ 0 0 161 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.893 102.9 23.5 -64.7 -42.1 -38.2 -11.5 31.3 4 7 A N S S+ 0 0 146 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.856 70.6 173.1-125.9 87.4 -38.4 -9.0 34.2 5 8 A P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.745 21.4-167.1 -67.1 -24.4 -35.4 -9.7 36.4 6 9 A G - 0 0 56 2,-0.0 2,-0.3 1,-0.0 0, 0.0 0.014 4.3-142.4 58.5-173.1 -36.0 -6.7 38.7 7 10 A T - 0 0 85 4,-0.0 2,-0.3 3,-0.0 3,-0.0 -0.959 3.0-130.2-167.2-174.5 -33.2 -5.6 41.1 8 11 A N > - 0 0 92 -2,-0.3 4,-2.1 1,-0.0 5,-0.1 -0.943 30.0-104.8-154.2 168.0 -32.6 -4.3 44.6 9 12 A V H > S+ 0 0 115 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.735 115.6 58.2 -74.2 -19.2 -30.7 -1.5 46.4 10 13 A A H > S+ 0 0 35 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.981 113.1 42.4 -70.0 -44.6 -27.9 -3.7 47.7 11 14 A R H 4 S+ 0 0 158 1,-0.2 3,-0.4 2,-0.2 -2,-0.2 0.870 112.7 52.3 -67.8 -39.9 -27.2 -4.7 44.1 12 15 A L H < S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.850 117.5 37.1 -66.7 -39.2 -27.6 -1.1 42.8 13 16 A A H < S+ 0 0 39 -4,-2.0 402,-0.3 -5,-0.1 -1,-0.2 0.507 88.8 126.2 -84.5 -10.2 -25.1 0.3 45.4 14 17 A E < - 0 0 116 -4,-0.9 2,-0.4 -3,-0.4 -3,-0.1 -0.220 39.8-166.9 -67.1 139.5 -22.7 -2.6 45.3 15 18 A Q - 0 0 49 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.969 19.3-131.2-123.2 140.6 -19.1 -1.9 44.5 16 19 A A - 0 0 59 -2,-0.4 2,-1.4 1,-0.1 213,-0.1 -0.624 38.0-107.7 -77.6 145.7 -16.2 -4.2 43.6 17 20 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 214,-0.1 -0.636 60.6 153.6 -80.4 93.1 -13.1 -3.5 45.8 18 21 A I - 0 0 24 -2,-1.4 211,-1.6 209,-0.1 2,-1.5 -0.922 52.9-124.0-122.2 141.2 -10.8 -1.8 43.2 19 22 A H E -aB 202 228A 70 182,-0.6 184,-2.9 -2,-0.3 209,-0.2 -0.706 42.3-171.6 -79.0 78.1 -8.0 0.8 43.8 20 23 A W E +a 203 0A 27 207,-1.7 2,-0.3 -2,-1.5 184,-0.2 -0.566 6.2 179.1 -72.7 143.3 -9.6 3.3 41.4 21 24 A V E -a 204 0A 7 182,-2.7 184,-2.5 -2,-0.2 2,-0.2 -0.964 20.4-136.0-140.5 161.6 -7.4 6.4 40.7 22 25 A S > - 0 0 23 -2,-0.3 4,-2.3 182,-0.2 5,-0.2 -0.707 31.3-111.1-106.6 163.6 -7.6 9.6 38.6 23 26 A V H > S+ 0 0 20 -2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.916 121.1 53.7 -57.5 -40.8 -4.9 11.1 36.4 24 27 A A H > S+ 0 0 70 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.883 108.0 50.2 -63.4 -36.4 -4.6 14.0 38.9 25 28 A Q H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.895 111.8 46.8 -68.9 -41.5 -4.1 11.4 41.7 26 29 A I H X S+ 0 0 1 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.948 112.4 50.1 -62.3 -50.1 -1.4 9.7 39.7 27 30 A E H >< S+ 0 0 64 -4,-3.2 3,-1.1 1,-0.2 4,-0.3 0.922 111.9 48.5 -56.2 -42.7 0.2 13.1 38.9 28 31 A N H >< S+ 0 0 125 -4,-2.9 3,-1.7 1,-0.2 -1,-0.2 0.901 105.1 58.3 -60.2 -40.0 0.2 14.1 42.6 29 32 A S H 3< S+ 0 0 48 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.662 110.1 45.4 -68.8 -14.1 1.7 10.7 43.6 30 33 A L T X< S+ 0 0 2 -3,-1.1 3,-2.3 -4,-0.7 -1,-0.3 0.357 80.1 138.2-109.5 -0.9 4.7 11.6 41.3 31 34 A A T < S+ 0 0 74 -3,-1.7 -3,-0.1 -4,-0.3 70,-0.0 -0.276 75.7 11.7 -53.3 125.0 5.1 15.2 42.5 32 35 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.3 0, 0.0 -4,-0.0 0.477 92.2 127.4 85.3 4.1 8.8 16.0 42.9 33 36 A R < - 0 0 147 -3,-2.3 -1,-0.3 1,-0.1 3,-0.1 -0.803 59.8-124.1 -90.8 133.8 10.1 12.9 41.2 34 37 A P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 68,-0.1 -0.158 48.5 -56.7 -71.4 167.3 12.5 13.8 38.4 35 38 A P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 68,-0.1 -0.183 66.4 169.1 -39.4 137.3 12.1 12.7 34.8 36 39 A M - 0 0 33 -3,-0.1 68,-2.3 68,-0.0 2,-0.4 -0.887 38.1 -91.8-145.3 170.6 11.8 9.0 34.3 37 40 A A E +cd 104 158A 14 120,-0.6 122,-2.4 -2,-0.3 123,-0.5 -0.761 42.4 178.3 -86.9 134.4 10.9 6.5 31.6 38 41 A V E -cd 105 160A 0 66,-2.8 68,-2.1 -2,-0.4 2,-0.3 -0.913 9.9-151.9-130.1 166.8 7.2 5.4 31.4 39 42 A G E -cd 106 161A 0 121,-2.5 123,-2.4 -2,-0.3 2,-0.4 -0.953 6.2-159.7-144.1 151.1 5.5 3.1 29.0 40 43 A F E -cd 107 162A 0 66,-1.8 68,-2.3 -2,-0.3 123,-0.2 -0.997 18.4-134.0-133.8 137.7 2.1 2.4 27.4 41 44 A D - 0 0 10 121,-2.7 5,-0.3 -2,-0.4 68,-0.2 -0.412 24.8-145.5 -66.0 157.1 0.5 -0.5 25.8 42 45 A I >>> + 0 0 0 66,-0.3 5,-2.2 3,-0.2 4,-2.1 0.934 68.1 73.0 -91.9 -59.6 -1.2 0.6 22.5 43 46 A D B 345S-m 47 0B 27 1,-0.3 121,-0.3 2,-0.2 5,-0.2 -0.407 121.7 -9.6 -77.6 124.0 -4.4 -1.3 21.7 44 47 A D T 345S+ 0 0 5 3,-3.2 -1,-0.3 -2,-0.2 4,-0.2 0.502 129.6 74.3 62.5 10.4 -7.3 -0.3 24.0 45 48 A T T <45S- 0 0 0 -3,-1.8 -2,-0.2 2,-0.4 -3,-0.2 0.764 123.5 -8.8-110.8 -54.1 -4.8 1.7 26.1 46 49 A V T <5S+ 0 0 0 -4,-2.1 42,-3.0 1,-0.3 2,-0.4 0.677 134.9 41.9-110.1 -25.2 -4.2 4.7 24.0 47 50 A L E < -mN 43 87B 0 -5,-2.2 -3,-3.2 40,-0.3 2,-1.4 -0.984 64.4-141.7-126.1 129.8 -5.9 3.8 20.7 48 51 A F E + N 0 86B 32 38,-3.0 38,-2.4 -2,-0.4 -5,-0.1 -0.783 37.9 164.6 -81.3 87.9 -9.3 2.1 20.1 49 52 A S >> + 0 0 2 -2,-1.4 4,-1.5 36,-0.3 3,-0.7 0.265 35.3 111.9 -95.4 6.7 -7.7 0.2 17.2 50 53 A S H 3> + 0 0 7 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.809 67.1 68.5 -52.0 -32.1 -10.6 -2.3 16.9 51 54 A P H 3> S+ 0 0 40 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.962 106.3 38.2 -52.5 -52.5 -11.6 -0.8 13.5 52 55 A G H <> S+ 0 0 3 -3,-0.7 4,-2.7 1,-0.2 -2,-0.2 0.853 117.3 50.2 -68.5 -36.7 -8.4 -2.2 11.9 53 56 A F H X S+ 0 0 24 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.880 112.0 48.1 -71.0 -37.4 -8.5 -5.4 13.8 54 57 A W H X S+ 0 0 127 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.923 113.0 47.7 -62.8 -50.4 -12.1 -6.0 12.9 55 58 A R H X S+ 0 0 123 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.946 112.5 50.3 -58.1 -42.8 -11.3 -5.2 9.2 56 59 A G H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.4 0.923 110.0 49.6 -64.1 -43.3 -8.3 -7.6 9.4 57 60 A K H X S+ 0 0 43 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.984 113.7 45.4 -56.9 -54.0 -10.4 -10.4 10.9 58 61 A K H < S+ 0 0 96 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.805 118.2 43.8 -62.8 -31.1 -13.0 -10.0 8.3 59 62 A T H < S+ 0 0 61 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.872 127.7 21.6 -79.7 -39.5 -10.4 -9.8 5.4 60 63 A F H < S+ 0 0 59 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.582 136.8 7.6-115.2 -18.2 -8.1 -12.5 6.4 61 64 A S >< + 0 0 9 -4,-2.7 3,-2.8 -5,-0.4 6,-0.2 -0.204 58.7 172.9-160.6 63.1 -9.7 -15.1 8.7 62 65 A P T 3 S+ 0 0 76 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 0.761 84.0 44.2 -48.8 -30.0 -13.4 -14.4 9.0 63 66 A E T 3 S+ 0 0 183 -6,-0.1 2,-0.3 -5,-0.1 -5,-0.1 0.273 122.6 6.8-104.2 18.4 -13.9 -17.6 10.9 64 67 A S S < S- 0 0 38 -3,-2.8 3,-0.4 -7,-0.2 -3,-0.1 -0.956 77.6 -87.3-174.6-173.1 -11.0 -17.3 13.3 65 68 A E S > S+ 0 0 106 -2,-0.3 3,-1.6 1,-0.2 4,-0.2 0.188 80.5 111.3-105.8 14.9 -8.0 -15.6 14.8 66 69 A D G > + 0 0 90 1,-0.3 3,-2.1 -5,-0.2 -1,-0.2 0.815 64.3 73.1 -60.7 -30.2 -5.5 -16.7 12.2 67 70 A Y G > S+ 0 0 15 -3,-0.4 3,-1.8 1,-0.3 7,-0.3 0.814 83.7 69.3 -52.0 -29.7 -5.2 -13.1 10.9 68 71 A L G < S+ 0 0 59 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.525 106.5 36.9 -74.4 -7.3 -3.2 -12.2 14.0 69 72 A K G < S+ 0 0 160 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.107 93.2 107.7-121.6 19.6 -0.3 -14.3 12.8 70 73 A N X> - 0 0 45 -3,-1.8 4,-1.7 1,-0.1 3,-0.9 -0.888 59.5-153.5 -95.2 109.9 -0.7 -13.4 9.2 71 74 A P H 3> S+ 0 0 90 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.717 93.4 60.6 -49.0 -31.2 2.1 -11.0 8.0 72 75 A V H 3> S+ 0 0 84 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.856 106.1 48.9 -71.8 -34.7 -0.1 -9.4 5.3 73 76 A F H X> S+ 0 0 0 -3,-0.9 4,-2.8 -6,-0.2 3,-1.0 0.981 110.2 49.0 -64.0 -51.4 -2.5 -8.4 8.0 74 77 A W H 3X S+ 0 0 16 -4,-1.7 4,-2.5 -7,-0.3 -2,-0.2 0.870 105.7 58.2 -57.8 -38.4 0.3 -6.8 10.2 75 78 A E H 3< S+ 0 0 44 -4,-2.0 4,-0.4 1,-0.2 -1,-0.3 0.875 112.2 40.6 -60.2 -34.6 1.6 -4.9 7.2 76 79 A K H X<>S+ 0 0 104 -4,-1.1 5,-1.7 -3,-1.0 3,-1.0 0.925 114.3 52.1 -77.4 -42.8 -1.8 -3.2 6.8 77 80 A M H 3<>S+ 0 0 0 -4,-2.8 5,-0.6 1,-0.2 3,-0.5 0.867 115.0 41.2 -62.5 -36.0 -2.4 -2.7 10.5 78 81 A N T 3<5S+ 0 0 0 -4,-2.5 40,-3.1 -5,-0.2 41,-0.6 0.477 114.3 50.5 -94.7 -1.4 1.0 -1.0 11.1 79 82 A N T < 5S- 0 0 50 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 -0.010 132.4 -28.3-132.3 25.3 1.1 1.2 8.0 80 83 A G T > 5S+ 0 0 25 -3,-0.5 3,-2.1 -4,-0.2 4,-0.2 0.146 103.7 95.4 156.0 -25.2 -2.1 3.1 7.8 81 84 A W G > - 0 0 6 -42,-3.0 4,-2.2 121,-0.1 3,-0.2 -0.680 4.7-139.2 -88.1 135.9 -8.5 7.6 24.0 89 92 A E H > S+ 0 0 100 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.883 105.6 58.8 -60.4 -37.7 -9.0 10.7 26.1 90 93 A V H > S+ 0 0 8 119,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.899 107.2 48.4 -57.1 -37.3 -7.4 9.0 29.1 91 94 A A H > S+ 0 0 0 -3,-0.2 4,-3.2 2,-0.2 5,-0.3 0.908 108.6 50.5 -72.8 -43.0 -4.3 8.6 27.0 92 95 A R H X S+ 0 0 89 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.926 113.5 47.9 -57.4 -43.5 -4.3 12.2 25.9 93 96 A Q H X S+ 0 0 101 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.940 115.6 43.0 -66.5 -44.4 -4.6 13.2 29.5 94 97 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 5,-0.2 0.912 114.1 49.6 -67.6 -39.6 -1.8 10.8 30.7 95 98 A I H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.946 111.0 49.3 -69.3 -45.6 0.6 11.6 27.9 96 99 A D H X S+ 0 0 71 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.865 111.4 52.8 -51.3 -42.3 0.2 15.4 28.4 97 100 A M H X S+ 0 0 0 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.935 110.0 44.9 -63.5 -45.5 0.8 14.7 32.1 98 101 A H H X>S+ 0 0 0 -4,-2.3 5,-2.0 2,-0.2 4,-0.8 0.894 111.8 53.1 -68.1 -34.8 4.1 12.8 31.5 99 102 A V H ><5S+ 0 0 37 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.960 106.6 53.2 -65.2 -45.2 5.3 15.4 29.0 100 103 A R H 3<5S+ 0 0 154 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.884 109.0 50.5 -50.8 -40.9 4.7 18.0 31.6 101 104 A R H 3<5S- 0 0 36 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.625 113.5-120.5 -71.4 -17.0 6.8 16.0 33.9 102 105 A G T <<5 + 0 0 37 -3,-1.8 -3,-0.2 -4,-0.8 -2,-0.1 0.555 58.6 157.4 78.9 9.5 9.6 15.7 31.3 103 106 A D < - 0 0 1 -5,-2.0 2,-0.5 -6,-0.1 -66,-0.2 -0.224 47.5-114.7 -62.3 151.3 9.3 11.9 31.3 104 107 A A E -c 37 0A 31 -68,-2.3 -66,-2.8 30,-0.0 2,-0.5 -0.812 32.5-144.6 -84.7 133.0 10.5 9.7 28.4 105 108 A I E -ce 38 134A 0 28,-3.1 30,-0.5 -2,-0.5 2,-0.3 -0.889 18.4-176.5-111.0 122.5 7.5 8.0 26.8 106 109 A F E -c 39 0A 20 -68,-2.1 -66,-1.8 -2,-0.5 2,-0.5 -0.867 16.1-150.5-114.8 147.9 7.6 4.5 25.4 107 110 A F E -c 40 0A 0 -2,-0.3 31,-3.1 29,-0.3 2,-0.5 -0.987 14.6-173.6-115.9 121.9 5.0 2.4 23.6 108 111 A V E +o 138 0C 0 -68,-2.3 2,-0.3 -2,-0.5 -66,-0.3 -0.958 11.2 175.9-123.3 117.7 5.4 -1.3 24.0 109 112 A T E -o 139 0C 0 29,-2.5 31,-3.4 -2,-0.5 32,-0.5 -0.838 38.8-144.4-130.2 146.2 3.1 -3.4 22.0 110 113 A G + 0 0 26 -2,-0.3 29,-0.1 30,-0.2 32,-0.1 0.330 65.7 120.5 -92.9 3.4 2.5 -7.1 21.3 111 114 A R S S- 0 0 4 30,-0.2 30,-1.3 1,-0.1 -2,-0.1 -0.382 76.7-100.4 -53.9 147.2 1.6 -6.3 17.7 112 115 A S - 0 0 35 28,-0.1 28,-0.1 -44,-0.1 -1,-0.1 -0.510 39.6-102.7 -77.7 144.9 4.1 -8.2 15.4 113 116 A P - 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.292 39.9-165.5 -60.9 145.5 7.1 -6.3 13.9 114 117 A T - 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