==== 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 05-MAY-08 2ZO4 . COMPND 2 MOLECULE: METALLO-BETA-LACTAMASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.YAMAMURA,K.NAGATA,Y.AGARI,A.EBIHARA,N.NAKAGAWA,S.YOKOYAMA, . 301 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 24 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 3 0 1 0 1 0 0 2 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 3 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 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 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 3 A A 0 0 101 0, 0.0 6,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.1 -34.4 15.1 -20.5 2 4 A L - 0 0 49 4,-2.4 5,-0.2 1,-0.3 0, 0.0 0.852 360.0 -6.6 -75.7 -38.7 -31.8 16.2 -18.0 3 5 A L B > S-A 6 0A 41 3,-1.3 3,-2.4 0, 0.0 -1,-0.3 -0.915 105.0 -71.9-140.2 162.6 -29.2 16.4 -20.9 4 6 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 22,-0.0 -0.437 127.8 11.7 -56.8 125.7 -29.8 15.3 -24.5 5 7 A G T 3 S+ 0 0 11 -2,-0.2 21,-1.9 1,-0.1 2,-0.4 0.671 109.3 100.9 75.6 18.4 -29.8 11.5 -24.2 6 8 A L E < +AB 3 25A 0 -3,-2.4 -4,-2.4 19,-0.2 -3,-1.3 -0.950 49.5 179.4-134.8 117.6 -30.0 11.5 -20.4 7 9 A Y E - B 0 24A 63 17,-2.3 17,-2.1 -2,-0.4 2,-0.5 -0.928 27.8-129.1-125.0 139.4 -33.4 10.8 -18.8 8 10 A L E - B 0 23A 76 -2,-0.4 15,-0.2 15,-0.2 13,-0.0 -0.748 23.0-169.1 -82.6 126.8 -34.7 10.5 -15.3 9 11 A L E - B 0 22A 4 13,-3.1 13,-2.5 -2,-0.5 2,-0.4 -0.850 4.1-161.8-122.2 90.8 -36.8 7.3 -14.8 10 12 A P E - B 0 21A 51 0, 0.0 11,-0.2 0, 0.0 40,-0.1 -0.605 12.4-173.4 -74.5 128.4 -38.7 7.3 -11.4 11 13 A V E - B 0 20A 0 9,-2.9 9,-2.9 -2,-0.4 32,-0.1 -0.984 24.2-116.7-129.2 131.9 -39.7 3.8 -10.4 12 14 A P E - B 0 19A 60 0, 0.0 7,-0.3 0, 0.0 34,-0.1 -0.421 31.5-169.9 -67.6 139.0 -42.0 2.6 -7.5 13 15 A I - 0 0 9 5,-2.3 2,-1.1 2,-0.2 5,-0.2 -0.982 31.0-124.5-132.4 143.0 -40.4 0.4 -4.8 14 16 A P S S+ 0 0 65 0, 0.0 5,-0.1 0, 0.0 58,-0.0 -0.086 82.6 92.6 -80.5 40.5 -41.9 -1.5 -1.9 15 17 A Y S > S- 0 0 39 -2,-1.1 3,-3.0 57,-0.0 -2,-0.2 -0.879 94.7 -96.3-130.7 158.7 -39.7 0.2 0.6 16 18 A P T 3 S+ 0 0 115 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 0.710 121.9 64.0 -48.5 -25.8 -40.0 3.4 2.8 17 19 A L T 3 S- 0 0 44 1,-0.1 2,-1.7 208,-0.0 209,-0.2 0.747 86.6-165.9 -69.0 -25.7 -38.1 5.4 0.2 18 20 A K < + 0 0 144 -3,-3.0 -5,-2.3 -5,-0.2 2,-0.4 -0.074 59.1 48.0 73.9 -36.1 -41.1 4.6 -2.1 19 21 A T E -B 12 0A 59 -2,-1.7 2,-0.4 -7,-0.3 207,-0.3 -0.996 62.4-158.9-142.8 131.2 -39.4 5.7 -5.4 20 22 A V E -B 11 0A 0 -9,-2.9 -9,-2.9 -2,-0.4 2,-0.6 -0.874 18.2-134.4-106.0 142.7 -36.0 4.9 -6.9 21 23 A N E -B 10 0A 12 203,-3.3 2,-0.3 -2,-0.4 160,-0.1 -0.885 23.1-176.2 -98.9 114.5 -34.4 7.1 -9.6 22 24 A L E -B 9 0A 0 -13,-2.5 -13,-3.1 -2,-0.6 2,-0.4 -0.715 15.1-141.5-100.4 158.6 -32.9 5.3 -12.6 23 25 A Y E -BC 8 34A 9 11,-1.9 11,-3.0 -2,-0.3 2,-0.5 -0.981 7.1-156.5-130.2 121.4 -31.1 7.1 -15.4 24 26 A L E -BC 7 33A 0 -17,-2.1 -17,-2.3 -2,-0.4 2,-0.5 -0.832 6.3-165.3 -98.7 126.6 -31.3 6.2 -19.1 25 27 A L E +BC 6 32A 0 7,-3.0 7,-2.8 -2,-0.5 2,-0.4 -0.963 10.7 175.1-113.0 125.0 -28.5 7.1 -21.5 26 28 A Q E + C 0 31A 67 -21,-1.9 2,-0.2 -2,-0.5 5,-0.2 -0.996 23.8 100.4-129.9 136.5 -29.1 7.0 -25.2 27 29 A G E > + C 0 30A 24 3,-2.3 3,-2.5 -2,-0.4 125,-0.2 -0.791 60.5 37.9 161.2 157.8 -26.7 8.1 -28.0 28 30 A A T 3 S- 0 0 86 1,-0.3 124,-0.2 -2,-0.2 123,-0.1 0.780 129.0 -59.7 51.2 32.3 -24.1 6.9 -30.6 29 31 A G T 3 S+ 0 0 87 1,-0.3 2,-0.3 122,-0.1 -1,-0.3 0.462 115.5 113.6 79.7 2.8 -26.4 3.9 -31.2 30 32 A E E < -C 27 0A 87 -3,-2.5 -3,-2.3 31,-0.0 2,-0.4 -0.789 47.9-163.0-109.5 148.9 -26.1 2.7 -27.6 31 33 A V E +C 26 0A 15 -2,-0.3 31,-1.4 29,-0.3 32,-1.2 -1.000 15.7 174.0-128.7 131.2 -28.6 2.5 -24.8 32 34 A A E -Cd 25 63A 0 -7,-2.8 -7,-3.0 -2,-0.4 2,-0.4 -0.975 19.0-147.4-135.6 148.2 -27.5 2.2 -21.1 33 35 A L E -Cd 24 64A 0 30,-2.5 32,-3.1 -2,-0.3 2,-0.7 -0.967 7.0-150.3-114.3 132.7 -29.3 2.1 -17.7 34 36 A V E S-Cd 23 65A 1 -11,-3.0 -11,-1.9 -2,-0.4 32,-0.2 -0.924 80.2 -11.6 -94.4 110.7 -27.8 3.5 -14.5 35 37 A D - 0 0 2 30,-2.1 -12,-0.2 -2,-0.7 39,-0.2 0.244 64.8-139.7 68.9 161.5 -29.5 1.2 -11.9 36 38 A T - 0 0 0 37,-1.9 37,-0.2 1,-0.3 38,-0.1 0.352 19.3-137.2-138.9 2.6 -32.5 -1.2 -12.6 37 39 A A - 0 0 0 35,-0.7 39,-1.3 38,-0.1 38,-0.6 -0.348 40.8 -82.3 55.7-141.5 -35.1 -1.2 -9.8 38 40 A L - 0 0 0 37,-0.3 2,-1.9 38,-0.1 95,-0.2 -0.924 41.4 -72.3-156.0 173.0 -36.3 -4.7 -8.9 39 41 A G S S+ 0 0 15 93,-3.1 2,-0.3 -2,-0.3 94,-0.1 -0.475 74.0 118.8 -83.9 72.0 -38.7 -7.6 -9.7 40 42 A T S > S- 0 0 30 -2,-1.9 4,-2.6 1,-0.1 5,-0.3 -0.891 70.1-119.7-117.7 160.4 -42.1 -6.5 -8.7 41 43 A R H > S+ 0 0 91 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.906 115.4 48.9 -62.0 -42.6 -45.0 -6.1 -11.2 42 44 A A H > S+ 0 0 63 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.864 114.8 43.7 -66.4 -39.4 -45.3 -2.4 -10.4 43 45 A A H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.929 116.2 45.9 -72.8 -47.5 -41.6 -1.7 -10.8 44 46 A R H X S+ 0 0 67 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.896 114.4 50.1 -58.3 -43.4 -41.2 -3.8 -14.0 45 47 A G H X S+ 0 0 24 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.907 110.2 48.4 -64.5 -46.3 -44.4 -2.2 -15.5 46 48 A A H X S+ 0 0 21 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.886 112.8 48.2 -60.5 -43.1 -43.2 1.3 -14.7 47 49 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.917 110.4 51.7 -66.0 -44.0 -39.8 0.7 -16.3 48 50 A E H X S+ 0 0 112 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.909 110.5 48.6 -56.4 -46.0 -41.4 -0.9 -19.4 49 51 A L H X S+ 0 0 127 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.894 110.3 51.3 -64.0 -42.2 -43.6 2.2 -19.8 50 52 A H H X S+ 0 0 46 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.939 112.8 45.4 -56.2 -51.0 -40.7 4.6 -19.4 51 53 A L H ><>S+ 0 0 1 -4,-2.6 5,-3.0 1,-0.2 3,-0.6 0.887 110.1 54.8 -60.9 -42.8 -38.7 2.7 -22.1 52 54 A A H ><5S+ 0 0 60 -4,-2.6 3,-1.0 3,-0.3 -1,-0.2 0.838 101.3 58.7 -58.5 -37.5 -41.8 2.5 -24.3 53 55 A E H 3<5S+ 0 0 167 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.807 109.3 44.2 -63.4 -31.5 -42.1 6.4 -24.1 54 56 A L T <<5S- 0 0 46 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.447 125.2-104.8 -89.4 -4.6 -38.6 6.6 -25.6 55 57 A G T < 5S+ 0 0 62 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.3 0.765 79.3 127.4 85.7 31.0 -39.4 3.9 -28.2 56 58 A L < - 0 0 18 -5,-3.0 -1,-0.3 -8,-0.1 2,-0.3 -0.828 46.3-151.0-125.6 154.9 -37.4 1.2 -26.4 57 59 A C > - 0 0 71 -2,-0.3 3,-1.5 -6,-0.1 4,-0.5 -0.746 39.4-103.8-111.4 165.0 -37.8 -2.4 -25.1 58 60 A F G > S+ 0 0 24 -2,-0.3 3,-1.3 1,-0.3 25,-0.1 0.870 122.2 60.6 -50.4 -39.9 -36.1 -4.1 -22.2 59 61 A Q G 3 S+ 0 0 106 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.644 92.2 66.2 -69.0 -16.7 -34.0 -5.9 -24.9 60 62 A D G < S+ 0 0 69 -3,-1.5 2,-1.0 1,-0.1 -29,-0.3 0.707 77.7 91.8 -75.7 -22.4 -32.6 -2.6 -26.2 61 63 A V < + 0 0 3 -3,-1.3 -29,-0.2 -4,-0.5 22,-0.1 -0.644 46.4 165.2 -80.8 103.3 -30.7 -1.9 -23.0 62 64 A K + 0 0 115 -31,-1.4 24,-2.7 -2,-1.0 2,-0.4 0.585 57.8 51.6 -99.0 -13.4 -27.3 -3.3 -23.6 63 65 A T E -de 32 86A 28 -32,-1.2 -30,-2.5 22,-0.2 2,-0.5 -0.994 60.1-168.4-129.0 130.8 -25.2 -1.7 -20.8 64 66 A I E -de 33 87A 0 22,-3.4 24,-3.0 -2,-0.4 2,-0.6 -0.979 1.1-169.0-117.5 123.7 -26.1 -1.7 -17.1 65 67 A L E -de 34 88A 1 -32,-3.1 -30,-2.1 -2,-0.5 2,-0.5 -0.953 10.6-159.6-111.4 114.6 -24.2 0.5 -14.7 66 68 A L E - e 0 89A 0 22,-2.5 24,-0.5 -2,-0.6 3,-0.1 -0.830 17.2-166.1 -99.9 125.4 -24.9 -0.3 -11.0 67 69 A T S S- 0 0 0 -2,-0.5 101,-2.8 1,-0.2 2,-0.3 0.898 75.1 -25.7 -68.7 -40.9 -24.2 2.3 -8.3 68 70 A H - 0 0 0 99,-0.2 -1,-0.2 2,-0.2 99,-0.1 -0.959 62.9 -95.1-164.7 179.3 -24.5 -0.4 -5.6 69 71 A H + 0 0 1 -2,-0.3 5,-0.1 -3,-0.1 98,-0.0 0.415 69.8 125.9 -87.0 -5.0 -26.0 -3.8 -4.6 70 72 A H S >> S- 0 0 26 1,-0.1 4,-2.4 2,-0.1 3,-2.3 -0.302 71.9-115.0 -60.9 145.4 -29.1 -2.7 -2.8 71 73 A P H 3> S+ 0 0 21 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.797 111.9 60.1 -56.9 -36.1 -32.3 -4.3 -4.2 72 74 A D H 34 S+ 0 0 15 1,-0.2 -35,-0.7 2,-0.2 -34,-0.1 0.571 120.6 26.7 -67.6 -10.6 -33.9 -1.0 -5.5 73 75 A H H <4 S+ 0 0 0 -3,-2.3 -37,-1.9 -37,-0.2 -1,-0.2 0.638 131.7 35.1-117.0 -29.6 -30.8 -0.5 -7.7 74 76 A Y H >< S+ 0 0 0 -4,-2.4 3,-1.4 -39,-0.2 4,-0.4 0.558 87.1 97.5-108.2 -15.0 -29.5 -4.0 -8.4 75 77 A G T 3< S+ 0 0 0 -4,-2.1 59,-2.7 -38,-0.6 -37,-0.3 0.754 91.1 34.0 -56.9 -38.6 -32.8 -6.1 -8.5 76 78 A L T >> S+ 0 0 0 -39,-1.3 4,-2.5 -5,-0.2 3,-0.5 0.409 87.8 100.5 -97.7 2.8 -33.3 -6.3 -12.3 77 79 A S H <> S+ 0 0 0 -3,-1.4 4,-2.5 -40,-0.3 -1,-0.1 0.862 84.4 48.3 -57.7 -40.2 -29.6 -6.4 -13.3 78 80 A G H 3> S+ 0 0 9 56,-2.6 4,-1.9 -4,-0.4 -1,-0.3 0.785 109.6 54.1 -69.0 -29.9 -29.7 -10.2 -13.8 79 81 A F H <> S+ 0 0 48 -3,-0.5 4,-0.9 55,-0.4 -2,-0.2 0.952 111.8 42.9 -67.0 -52.5 -32.9 -9.9 -15.8 80 82 A F H ><>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 3,-0.9 0.912 113.3 53.4 -58.5 -43.2 -31.3 -7.3 -18.2 81 83 A E H ><5S+ 0 0 28 -4,-2.5 3,-1.5 -5,-0.3 -1,-0.2 0.884 102.5 58.8 -58.4 -39.6 -28.2 -9.5 -18.2 82 84 A G H 3<5S+ 0 0 67 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.751 103.0 53.0 -61.2 -25.5 -30.4 -12.5 -19.2 83 85 A L T <<5S- 0 0 57 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.502 135.1 -85.9 -88.6 -6.0 -31.5 -10.5 -22.3 84 86 A G T < 5S+ 0 0 48 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.420 80.1 143.3 117.4 2.1 -27.9 -9.9 -23.4 85 87 A A < - 0 0 7 -5,-2.1 2,-0.5 -6,-0.1 -1,-0.3 -0.386 48.8-125.5 -72.4 148.3 -27.0 -6.8 -21.4 86 88 A R E -e 63 0A 160 -24,-2.7 -22,-3.4 -2,-0.1 2,-0.5 -0.857 24.2-149.4 -95.8 124.9 -23.5 -6.2 -19.9 87 89 A V E -e 64 0A 1 -2,-0.5 53,-3.4 51,-0.3 2,-0.4 -0.837 8.8-164.2-102.7 127.5 -23.6 -5.5 -16.1 88 90 A F E +ef 65 140A 35 -24,-3.0 -22,-2.5 -2,-0.5 2,-0.3 -0.921 14.1 166.9-111.9 136.2 -21.0 -3.3 -14.4 89 91 A L E -ef 66 141A 0 51,-2.4 53,-2.2 -2,-0.4 -22,-0.1 -0.994 42.6 -96.1-148.1 137.3 -20.5 -3.2 -10.7 90 92 A H E > - f 0 142A 2 -24,-0.5 3,-2.2 76,-0.5 4,-0.5 -0.333 35.4-121.3 -61.7 137.5 -17.7 -1.8 -8.5 91 93 A E G > S+ 0 0 84 51,-2.5 3,-1.1 1,-0.3 4,-0.5 0.754 106.8 64.2 -49.5 -36.4 -15.1 -4.4 -7.5 92 94 A E G 3 S+ 0 0 50 1,-0.3 -1,-0.3 50,-0.2 5,-0.2 0.639 95.7 59.3 -69.9 -15.3 -15.6 -3.9 -3.7 93 95 A E G X >S+ 0 0 0 -3,-2.2 5,-2.4 73,-0.3 3,-1.3 0.766 87.2 80.1 -76.3 -27.2 -19.3 -5.2 -3.9 94 96 A F T < 5S+ 0 0 60 -3,-1.1 5,-0.4 -4,-0.5 -2,-0.2 0.841 100.0 31.5 -57.0 -48.1 -18.2 -8.5 -5.3 95 97 A A T 3 5S+ 0 0 68 -4,-0.5 -1,-0.3 3,-0.1 -2,-0.1 0.409 132.3 33.0 -88.9 2.0 -17.1 -10.3 -2.1 96 98 A R T <>5S+ 0 0 72 -3,-1.3 4,-2.4 -4,-0.1 -3,-0.1 0.490 126.8 8.6-120.6-101.9 -19.7 -8.4 -0.1 97 99 A G H >5S+ 0 0 0 1,-0.2 4,-1.2 -5,-0.2 -3,-0.2 0.848 130.5 50.9 -57.1 -40.0 -23.2 -7.2 -1.1 98 100 A H H > S+ 0 0 97 -6,-0.7 4,-3.3 -5,-0.4 7,-0.3 0.870 103.5 63.2 -58.4 -39.5 -22.0 -12.3 -2.6 100 102 A F H < S+ 0 0 24 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.880 111.4 36.5 -52.0 -42.7 -24.9 -11.8 -0.2 101 103 A W H < S+ 0 0 20 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.888 120.4 46.0 -78.3 -42.9 -27.3 -12.1 -3.1 102 104 A R H < S+ 0 0 96 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.850 122.1 34.9 -70.2 -37.5 -25.5 -14.8 -5.1 103 105 A E >X - 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