==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-FEB-10 3LXS . COMPND 2 MOLECULE: CRUZAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR I.D.KERR,L.S.BRINEN . 430 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 19.5 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 26 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 0 0 2 0 0 0 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 2 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 A 0 0 105 0, 0.0 126,-0.1 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 162.9 80.5 -4.6 34.8 2 2 A P - 0 0 66 0, 0.0 169,-0.1 0, 0.0 3,-0.1 -0.255 360.0-120.3 -54.5 150.4 80.2 -0.8 35.5 3 3 A A S S+ 0 0 56 1,-0.2 168,-3.0 167,-0.1 169,-0.5 0.832 92.4 3.1 -62.1 -34.9 78.2 0.1 38.5 4 4 A A E -A 170 0A 52 166,-0.2 2,-0.4 167,-0.2 166,-0.2 -0.983 62.2-170.9-154.7 141.7 75.8 2.2 36.4 5 5 A V E +A 169 0A 15 164,-2.3 164,-2.0 -2,-0.3 2,-0.3 -0.999 5.1 179.0-134.6 138.9 75.3 3.0 32.7 6 6 A D E >> -A 168 0A 44 -2,-0.4 3,-0.9 162,-0.2 4,-0.7 -0.827 8.5-169.8-139.9 100.7 73.0 5.5 31.1 7 7 A W T 34>S+ 0 0 15 160,-2.8 5,-2.1 -2,-0.3 6,-0.3 0.732 85.0 66.2 -66.2 -18.1 73.3 5.6 27.3 8 8 A R T >45S+ 0 0 90 159,-0.3 3,-1.7 1,-0.2 -1,-0.2 0.913 98.3 52.5 -66.7 -38.7 71.1 8.8 27.2 9 9 A A T <45S+ 0 0 88 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.708 104.8 57.4 -66.8 -22.9 73.9 10.7 29.0 10 10 A R T 3<5S- 0 0 172 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.359 116.6-113.0 -90.8 2.9 76.3 9.4 26.3 11 11 A G T < 5S+ 0 0 38 -3,-1.7 -3,-0.2 -4,-0.1 34,-0.1 0.663 83.8 119.4 80.4 17.9 74.2 10.9 23.5 12 12 A A < + 0 0 0 -5,-2.1 2,-0.4 155,-0.1 27,-0.2 0.441 52.9 73.1 -99.0 -0.4 73.2 7.5 22.1 13 13 A V - 0 0 19 -6,-0.3 3,-0.1 -5,-0.2 -2,-0.1 -0.962 68.9-140.0-125.6 128.0 69.4 7.6 22.4 14 14 A T - 0 0 11 -2,-0.4 3,-0.1 18,-0.2 -2,-0.1 -0.221 45.6 -65.2 -74.6 175.0 67.0 9.6 20.2 15 15 A A - 0 0 66 1,-0.1 2,-0.2 -2,-0.0 -1,-0.2 -0.106 59.4 -91.8 -57.8 154.2 64.0 11.4 21.6 16 16 A V - 0 0 21 175,-0.2 170,-0.3 -3,-0.1 2,-0.1 -0.513 50.3-153.4 -66.3 131.8 61.0 9.5 23.1 17 17 A K - 0 0 44 165,-0.4 168,-2.2 -2,-0.2 2,-0.4 -0.423 10.8-123.8-103.7-177.5 58.4 8.8 20.4 18 18 A D B -I 184 0B 86 166,-0.2 166,-0.2 -2,-0.1 3,-0.1 -0.958 10.1-169.3-136.1 108.6 54.7 8.2 20.2 19 19 A Q - 0 0 17 164,-2.5 5,-0.2 -2,-0.4 165,-0.1 0.684 33.1-160.0 -67.9 -19.0 53.2 5.1 18.7 20 20 A G - 0 0 28 163,-0.3 2,-1.6 1,-0.2 -1,-0.2 -0.348 55.9 -21.5 67.4-155.0 49.8 6.6 18.8 21 21 A Q S S+ 0 0 109 73,-3.0 2,-0.3 -3,-0.1 -1,-0.2 -0.434 113.9 96.8 -90.8 63.3 46.7 4.5 18.7 22 22 A a S S- 0 0 9 -2,-1.6 2,-1.4 73,-0.1 3,-0.2 -0.984 76.3-128.2-153.7 133.6 48.6 1.6 17.1 23 23 A G + 0 0 28 40,-1.9 42,-0.5 -2,-0.3 3,-0.4 -0.231 68.0 124.3 -80.8 49.8 50.1 -1.6 18.5 24 24 A S >> + 0 0 0 -2,-1.4 4,-1.9 1,-0.2 3,-1.3 0.140 23.6 121.2 -97.2 15.7 53.5 -0.9 16.8 25 25 A C H 3> S+ 0 0 16 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.851 70.7 60.0 -46.5 -39.8 55.5 -1.0 20.0 26 26 A W H 3> S+ 0 0 1 -3,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.851 105.9 47.1 -58.9 -38.3 57.6 -3.9 18.5 27 27 A A H <> S+ 0 0 0 -3,-1.3 4,-2.8 2,-0.2 5,-0.3 0.892 110.9 51.0 -74.9 -36.9 58.7 -1.6 15.7 28 28 A F H X S+ 0 0 16 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.925 111.8 48.0 -65.9 -41.3 59.5 1.2 18.0 29 29 A S H X S+ 0 0 3 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.948 114.9 44.2 -61.8 -47.5 61.6 -1.2 20.2 30 30 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 182,-0.2 0.930 116.4 46.5 -66.9 -45.8 63.5 -2.6 17.2 31 31 A I H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.899 109.1 53.3 -64.6 -41.7 64.1 0.8 15.5 32 32 A G H X S+ 0 0 3 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.923 109.5 50.6 -61.3 -41.1 65.2 2.4 18.7 33 33 A N H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.926 110.7 48.4 -58.2 -47.9 67.8 -0.4 19.1 34 34 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.926 108.9 53.8 -61.3 -43.2 69.0 0.1 15.5 35 35 A E H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 11,-0.3 0.920 112.4 43.7 -55.4 -45.8 69.3 3.9 16.0 36 36 A C H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.925 113.6 49.9 -68.2 -43.8 71.5 3.3 19.1 37 37 A Q H X S+ 0 0 19 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.892 109.4 51.9 -63.3 -38.9 73.6 0.6 17.5 38 38 A W H ><>S+ 0 0 37 -4,-2.8 5,-1.5 1,-0.2 3,-0.7 0.936 110.7 47.9 -64.2 -48.8 74.2 2.8 14.4 39 39 A F H ><5S+ 0 0 58 -4,-2.1 3,-2.0 -5,-0.2 -2,-0.2 0.907 108.6 54.9 -53.4 -45.6 75.4 5.7 16.6 40 40 A L H 3<5S+ 0 0 61 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.687 96.7 64.3 -73.2 -10.6 77.7 3.4 18.6 41 41 A A T <<5S- 0 0 53 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.311 131.1 -91.2 -88.7 8.7 79.4 2.2 15.4 42 42 A G T < 5S+ 0 0 71 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.2 0.494 88.2 124.2 99.7 5.6 80.6 5.8 15.0 43 43 A H < - 0 0 70 -5,-1.5 -1,-0.3 1,-0.1 2,-0.1 -0.586 69.5 -86.9 -91.9 158.9 77.8 7.4 12.9 44 44 A P - 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.391 50.5-100.0 -60.6 143.7 75.6 10.4 13.7 45 45 A L + 0 0 60 -34,-0.1 2,-0.4 -6,-0.1 -9,-0.1 -0.472 54.0 177.3 -65.2 123.9 72.5 9.7 15.8 46 46 A T - 0 0 47 -2,-0.3 2,-0.3 -11,-0.3 -32,-0.1 -0.996 33.0-117.9-138.5 133.1 69.6 9.6 13.4 47 47 A N - 0 0 66 -2,-0.4 39,-2.4 1,-0.0 40,-0.5 -0.609 37.6-158.7 -69.0 134.1 65.9 8.9 13.7 48 48 A L B -J 85 0C 0 -2,-0.3 2,-0.9 37,-0.3 37,-0.3 -0.553 23.1 -82.5-116.2 175.7 65.0 5.8 11.7 49 49 A S > + 0 0 0 35,-2.5 4,-0.9 -2,-0.2 3,-0.2 -0.677 33.4 170.2 -97.7 103.8 61.7 4.5 10.3 50 50 A E H > S+ 0 0 8 -2,-0.9 4,-2.6 1,-0.2 3,-0.3 0.845 85.3 64.1 -64.8 -34.1 59.2 2.5 12.4 51 51 A Q H > S+ 0 0 1 38,-0.5 4,-3.0 1,-0.2 5,-0.4 0.848 91.5 62.6 -61.0 -37.3 56.8 2.9 9.4 52 52 A M H > S+ 0 0 0 37,-0.3 4,-2.1 -3,-0.2 5,-0.4 0.933 111.1 38.9 -50.7 -50.2 59.1 0.8 7.2 53 53 A L H X S+ 0 0 0 -4,-0.9 4,-2.0 -3,-0.3 9,-0.2 0.940 114.7 51.1 -65.9 -51.5 58.6 -2.1 9.6 54 54 A V H < S+ 0 0 6 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.929 122.5 31.8 -56.0 -44.2 54.9 -1.5 10.3 55 55 A S H < S+ 0 0 2 -4,-3.0 46,-0.6 -5,-0.2 -1,-0.2 0.813 130.2 30.2 -80.8 -38.0 54.0 -1.3 6.6 56 56 A b H < S+ 0 0 13 -4,-2.1 2,-1.3 -5,-0.4 -3,-0.2 0.705 90.9 88.1-104.6 -21.8 56.5 -3.7 5.0 57 57 A D >< + 0 0 2 -4,-2.0 3,-1.2 -5,-0.4 5,-0.4 -0.669 47.2 177.6 -83.6 95.2 57.4 -6.4 7.5 58 58 A K T 3 S+ 0 0 148 -2,-1.3 -1,-0.2 1,-0.2 -4,-0.0 0.436 71.5 73.2 -82.9 2.3 54.8 -9.1 6.7 59 59 A T T 3 S+ 0 0 79 11,-0.1 -1,-0.2 8,-0.1 2,-0.2 0.490 102.3 52.5 -85.0 -5.6 56.2 -11.6 9.2 60 60 A D S < S- 0 0 15 -3,-1.2 6,-0.2 -7,-0.2 5,-0.0 -0.682 89.4-119.2-120.4 176.9 54.7 -9.2 11.8 61 61 A S > - 0 0 47 4,-2.6 3,-2.7 1,-0.3 5,-0.1 -0.080 30.2-140.0-120.5 37.4 51.2 -7.7 12.2 62 62 A G G > S+ 0 0 9 -5,-0.4 3,-1.5 1,-0.3 -1,-0.3 -0.195 85.4 2.9 53.4-124.8 51.5 -4.0 11.9 63 63 A a G 3 S+ 0 0 17 1,-0.3 -40,-1.9 33,-0.2 -1,-0.3 0.509 129.7 65.7 -77.1 -0.6 49.2 -2.2 14.4 64 64 A S G < S- 0 0 32 -3,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.178 114.3 -93.3-105.5 9.8 48.2 -5.6 15.8 65 65 A G < - 0 0 20 -3,-1.5 -4,-2.6 -42,-0.5 -1,-0.3 -0.221 41.9-166.4 111.6 174.4 51.7 -6.5 17.2 66 66 A G - 0 0 31 -6,-0.2 2,-0.4 -5,-0.1 -6,-0.1 -0.955 27.5 -93.3-176.7-177.9 54.9 -8.2 16.3 67 67 A L > - 0 0 74 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.992 19.5-142.7-122.1 131.4 58.3 -9.6 17.6 68 68 A M H > S+ 0 0 4 -2,-0.4 4,-2.5 2,-0.2 5,-0.2 0.879 105.4 55.6 -60.8 -37.3 61.4 -7.5 17.6 69 69 A N H > S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 106.8 49.3 -63.1 -37.7 63.4 -10.6 16.6 70 70 A N H > S+ 0 0 44 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.900 110.2 52.5 -62.7 -44.2 61.1 -11.1 13.6 71 71 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.928 109.8 47.6 -59.2 -45.5 61.7 -7.4 12.7 72 72 A F H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.916 112.9 48.5 -63.8 -40.8 65.5 -7.8 12.8 73 73 A E H X S+ 0 0 87 -4,-2.0 4,-3.2 1,-0.2 5,-0.4 0.895 110.7 51.6 -66.6 -40.6 65.4 -10.9 10.7 74 74 A W H X>S+ 0 0 25 -4,-2.7 4,-2.3 1,-0.2 5,-1.2 0.923 108.0 51.8 -59.3 -47.7 63.1 -9.1 8.2 75 75 A I H X5S+ 0 0 0 -4,-2.4 6,-2.5 3,-0.2 4,-0.7 0.943 119.1 35.9 -55.6 -50.3 65.5 -6.2 7.9 76 76 A V H <5S+ 0 0 33 -4,-2.0 4,-0.5 4,-0.2 -2,-0.2 0.927 127.1 33.7 -69.6 -47.5 68.4 -8.5 7.2 77 77 A Q H <5S+ 0 0 151 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.817 133.0 24.3 -86.9 -34.2 66.7 -11.2 5.1 78 78 A E H <5S+ 0 0 133 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.1 0.623 130.2 37.1-106.5 -17.9 64.1 -9.2 3.2 79 79 A N S >< -J 48 0C 24 22,-2.4 4,-1.0 -37,-0.3 -37,-0.3 -0.397 22.7-125.5 -67.8 150.6 65.4 7.3 7.8 86 86 A E T >4 S+ 0 0 41 -39,-2.4 3,-0.6 1,-0.2 -38,-0.2 0.906 110.1 57.4 -59.4 -42.7 62.4 8.6 9.6 87 87 A D T 34 S+ 0 0 156 -40,-0.5 -1,-0.2 1,-0.3 -39,-0.1 0.867 112.2 40.1 -62.4 -35.2 62.4 11.8 7.5 88 88 A S T 34 S+ 0 0 22 1,-0.2 -1,-0.3 19,-0.2 -2,-0.2 0.577 130.6 26.9 -88.8 -14.4 62.2 9.8 4.3 89 89 A Y S << S- 0 0 13 -4,-1.0 -38,-0.5 -3,-0.6 -37,-0.3 -0.526 90.1-166.8-143.4 70.6 59.7 7.3 5.5 90 90 A P - 0 0 72 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.206 29.7 -91.3 -73.7 156.5 57.7 9.1 8.3 91 91 A Y + 0 0 48 1,-0.1 7,-0.0 2,-0.1 3,-0.0 -0.402 48.7 162.3 -69.0 132.3 55.4 7.5 10.8 92 92 A A + 0 0 57 -2,-0.1 3,-0.3 -3,-0.1 5,-0.2 0.250 50.9 82.9-135.1 9.9 51.9 7.5 9.6 93 93 A S > + 0 0 0 1,-0.2 3,-2.4 3,-0.1 5,-0.1 0.206 47.2 114.7-107.1 15.0 50.1 4.9 11.7 94 94 A G T 3 S+ 0 0 28 1,-0.3 -73,-3.0 2,-0.1 -1,-0.2 0.634 79.8 51.1 -67.8 -12.1 49.2 6.9 14.8 95 95 A E T 3 S- 0 0 129 -3,-0.3 266,-0.4 2,-0.3 -1,-0.3 0.228 126.9 -96.5-103.8 14.4 45.5 6.6 14.1 96 96 A G S < S+ 0 0 2 -3,-2.4 2,-0.6 1,-0.2 -33,-0.2 0.388 92.9 106.8 96.2 -1.8 45.7 2.9 13.7 97 97 A I - 0 0 84 -5,-0.2 -2,-0.3 262,-0.1 -1,-0.2 -0.944 52.2-157.1-119.5 121.4 45.9 2.6 10.0 98 98 A S - 0 0 37 -2,-0.6 -5,-0.1 -5,-0.1 3,-0.1 -0.806 20.1-128.7 -96.3 122.8 49.2 1.7 8.3 99 99 A P - 0 0 54 0, 0.0 3,-0.1 0, 0.0 -7,-0.1 -0.240 40.8 -78.8 -66.5 160.0 49.6 2.8 4.7 100 100 A P - 0 0 108 0, 0.0 -44,-0.1 0, 0.0 -45,-0.1 -0.306 58.2 -88.8 -56.2 148.1 50.7 0.2 2.1 101 101 A b - 0 0 53 -46,-0.6 2,-0.3 -47,-0.1 -49,-0.1 -0.248 47.7-173.3 -56.2 134.7 54.4 -0.7 1.9 102 102 A T + 0 0 69 1,-0.1 -47,-0.1 -3,-0.1 -46,-0.1 -0.962 16.9 178.9-131.7 148.7 56.5 1.5 -0.5 103 103 A T > + 0 0 96 -2,-0.3 3,-1.3 2,-0.0 -1,-0.1 0.707 60.0 74.8-113.5 -51.8 60.1 1.1 -1.5 104 104 A S T 3 S+ 0 0 108 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.281 91.9 34.4 -69.7 149.1 61.0 3.9 -3.9 105 105 A G T 3 S+ 0 0 68 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.192 89.5 113.1 95.5 -11.0 61.5 7.4 -2.5 106 106 A H < - 0 0 36 -3,-1.3 2,-0.4 -17,-0.1 -1,-0.3 -0.671 56.1-139.7-100.3 151.3 63.1 6.3 0.8 107 107 A T - 0 0 87 -2,-0.3 -22,-2.4 -22,-0.2 2,-0.4 -0.902 20.2-120.9-114.2 126.8 66.6 7.0 1.9 108 108 A V E +K 84 0D 75 -2,-0.4 -24,-0.3 -24,-0.3 3,-0.1 -0.581 30.5 175.6 -69.7 122.2 68.7 4.4 3.8 109 109 A G E + 0 0 15 -26,-2.7 2,-0.3 -2,-0.4 -25,-0.2 0.700 63.7 5.6 -95.2 -28.9 69.7 5.7 7.2 110 110 A A E -K 83 0D 0 -27,-1.7 -27,-2.4 2,-0.0 2,-0.4 -0.978 59.1-144.8-152.9 158.4 71.5 2.7 8.7 111 111 A T E -K 82 0D 64 -2,-0.3 2,-0.3 -29,-0.2 104,-0.2 -0.991 12.0-168.4-131.3 137.0 72.5 -0.9 7.8 112 112 A I - 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