==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-FEB-10 3LY4 . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS LICHENIFORMIS; . AUTHOR Y.X.ZHAO,Y.C.LEUNG,W.T.WONG . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 14.8 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 . 9 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 0 2 2 2 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 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 . 0 1 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 30 A K > 0 0 95 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -53.3 -7.4 1.0 -34.1 2 31 A D H > + 0 0 114 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.745 360.0 61.7 -83.2 -22.3 -11.1 0.5 -33.6 3 32 A D H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.929 106.5 45.1 -61.0 -45.7 -10.4 -3.1 -32.5 4 33 A F H > S+ 0 0 7 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.883 113.1 49.7 -64.9 -41.1 -8.3 -1.7 -29.6 5 34 A A H X S+ 0 0 39 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.865 107.8 55.6 -62.1 -39.7 -11.1 0.9 -28.8 6 35 A K H X S+ 0 0 73 -4,-2.4 4,-3.9 2,-0.2 -2,-0.2 0.925 108.4 47.6 -55.0 -47.3 -13.6 -2.1 -28.9 7 36 A L H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.867 111.2 49.1 -61.6 -39.8 -11.4 -3.8 -26.2 8 37 A E H X>S+ 0 0 23 -4,-1.9 5,-1.3 2,-0.2 4,-0.9 0.887 114.3 47.8 -65.2 -38.6 -11.3 -0.7 -24.2 9 38 A E H ><5S+ 0 0 153 -4,-2.5 3,-0.9 2,-0.2 -2,-0.2 0.990 114.5 45.1 -60.7 -59.7 -15.1 -0.5 -24.6 10 39 A Q H 3<5S+ 0 0 128 -4,-3.9 -2,-0.2 1,-0.2 -1,-0.2 0.754 123.9 33.0 -57.7 -34.0 -15.6 -4.2 -23.7 11 40 A F H 3<5S- 0 0 42 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.417 97.8-129.0-107.1 0.6 -13.3 -4.2 -20.6 12 41 A D T <<5S+ 0 0 98 -4,-0.9 222,-0.4 -3,-0.9 2,-0.3 0.953 70.7 112.0 49.7 55.9 -13.9 -0.6 -19.4 13 42 A A S > -AB 225 26A 27 5,-3.5 4,-2.5 -2,-0.4 5,-0.5 -0.845 11.0-165.6 -85.1 108.8 8.3 -6.5 -35.8 22 51 A T T 45S+ 0 0 25 202,-2.3 -1,-0.1 -2,-0.9 203,-0.1 0.602 84.7 60.0 -74.1 -13.5 12.1 -6.6 -35.9 23 52 A G T 45S+ 0 0 38 201,-0.3 -1,-0.2 200,-0.3 202,-0.1 0.813 126.6 11.7 -78.7 -36.6 11.9 -8.6 -39.2 24 53 A T T 45S- 0 0 89 -3,-0.4 -2,-0.2 2,-0.2 3,-0.1 0.480 94.4-122.1-117.2 -5.1 10.0 -5.8 -41.1 25 54 A N T <5 + 0 0 115 -4,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.656 58.2 156.6 60.6 16.7 10.3 -2.8 -38.8 26 55 A R E < -B 21 0A 137 -5,-0.5 -5,-3.5 230,-0.1 2,-0.3 -0.587 26.4-156.7 -71.8 139.3 6.5 -2.7 -38.8 27 56 A T E -B 20 0A 65 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.817 15.6-164.3-116.0 152.2 5.1 -1.0 -35.7 28 57 A V E +B 19 0A 16 -9,-1.6 -9,-2.1 -2,-0.3 2,-0.4 -0.968 22.5 174.1-141.2 104.5 1.5 -1.3 -33.9 29 59 A A E +B 18 0A 44 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.969 17.0 168.7-114.1 139.2 1.0 1.5 -31.6 30 60 A Y E S-B 17 0A 39 -13,-2.5 -13,-3.3 -2,-0.4 121,-0.1 -0.848 88.9 -18.5-153.2 115.7 -2.2 2.4 -29.5 31 61 A R S > S+ 0 0 106 -2,-0.3 3,-1.2 -15,-0.2 120,-0.4 0.927 86.2 168.8 41.9 54.5 -1.7 5.1 -26.9 32 62 A P T 3 S+ 0 0 22 0, 0.0 120,-2.2 0, 0.0 121,-0.4 0.744 71.1 42.4 -65.1 -21.4 2.0 4.2 -27.3 33 63 A D T 3 S+ 0 0 97 117,-0.1 2,-0.3 118,-0.1 -2,-0.1 0.267 85.0 115.9-114.7 13.8 3.2 7.2 -25.2 34 64 A E < - 0 0 76 -3,-1.2 117,-0.5 -19,-0.1 2,-0.2 -0.646 65.8-121.2 -82.3 135.8 0.6 7.0 -22.5 35 65 A R E +E 150 0B 80 -2,-0.3 2,-0.3 115,-0.1 115,-0.2 -0.532 34.1 169.9 -85.7 140.3 2.0 6.4 -19.0 36 66 A F E -E 149 0B 5 113,-2.2 113,-2.2 -2,-0.2 2,-0.3 -0.953 49.1 -90.4-136.0 154.0 1.0 3.4 -16.8 37 67 A A E -E 148 0B 11 -2,-0.3 111,-0.3 111,-0.2 110,-0.1 -0.557 35.9-146.6 -62.0 127.7 2.6 2.1 -13.6 38 68 A F > + 0 0 3 109,-2.0 3,-1.6 -2,-0.3 -1,-0.2 0.808 31.7 175.9 -73.5 -24.8 5.1 -0.3 -15.0 39 69 A A G > - 0 0 14 108,-0.6 3,-1.6 1,-0.2 -1,-0.2 -0.229 63.2 -11.1 54.2-141.9 4.6 -2.6 -11.9 40 70 A S G > S+ 0 0 16 1,-0.3 3,-1.5 165,-0.2 4,-0.3 0.518 116.5 84.0 -72.7 -2.9 6.6 -5.9 -12.1 41 71 A T G X> S+ 0 0 0 -3,-1.6 3,-1.6 1,-0.3 4,-0.7 0.791 79.0 71.5 -64.2 -25.0 7.6 -5.5 -15.8 42 72 A I H <> S+ 0 0 7 -3,-1.6 4,-2.5 1,-0.3 -1,-0.3 0.681 79.5 75.1 -61.8 -20.8 10.5 -3.4 -14.4 43 73 A K H <> S+ 0 0 2 -3,-1.5 4,-1.9 2,-0.2 -1,-0.3 0.808 90.0 56.3 -62.0 -34.6 12.0 -6.6 -13.0 44 74 A A H <> S+ 0 0 0 -3,-1.6 4,-1.8 -4,-0.3 -1,-0.2 0.913 111.7 41.6 -63.1 -44.8 13.1 -7.5 -16.6 45 75 A L H X S+ 0 0 1 -4,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.831 109.4 59.0 -71.4 -36.5 15.0 -4.3 -16.9 46 76 A T H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.923 108.4 45.7 -57.1 -42.7 16.4 -4.5 -13.4 47 77 A V H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.908 106.9 58.6 -70.1 -39.5 18.0 -7.9 -14.4 48 78 A G H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.913 110.6 43.7 -49.4 -46.1 19.3 -6.4 -17.6 49 79 A V H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.927 110.5 53.5 -70.7 -42.2 21.2 -3.8 -15.5 50 80 A L H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 3,-0.5 0.941 110.4 49.2 -51.6 -50.0 22.3 -6.4 -13.0 51 81 A L H < S+ 0 0 2 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.813 107.8 53.1 -60.2 -36.2 23.8 -8.4 -15.9 52 82 A Q H < S+ 0 0 53 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.864 113.3 45.2 -66.9 -26.8 25.5 -5.4 -17.3 53 83 A Q H < S+ 0 0 100 -4,-1.6 2,-0.3 -3,-0.5 -2,-0.2 0.750 112.5 49.6-100.4 6.1 27.2 -4.8 -13.9 54 86 A K S < S- 0 0 38 -4,-1.4 2,-0.1 -5,-0.2 5,-0.0 -0.840 74.8-123.7-147.8 146.9 28.3 -8.3 -13.1 55 87 A S > - 0 0 45 -2,-0.3 4,-0.6 1,-0.1 -2,-0.1 -0.405 41.6-107.8 -74.3 164.5 30.2 -11.2 -14.8 56 88 A I T >4 S+ 0 0 44 1,-0.2 3,-1.4 2,-0.2 4,-0.2 0.916 123.4 57.8 -61.2 -39.6 28.3 -14.4 -14.9 57 89 A E G >4 S+ 0 0 139 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.902 98.8 58.1 -53.2 -44.5 30.7 -15.6 -12.2 58 90 A D G >4 S+ 0 0 79 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.631 87.2 76.8 -65.3 -14.0 29.7 -12.7 -9.9 59 91 A L G << S+ 0 0 1 -3,-1.4 29,-2.6 -4,-0.6 30,-0.3 0.554 80.9 72.0 -72.1 -9.1 26.0 -13.9 -10.0 60 92 A N G < + 0 0 92 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.543 68.2 121.1 -83.3 -5.5 27.1 -16.6 -7.6 61 93 A Q < - 0 0 89 -3,-1.7 26,-1.9 25,-0.1 2,-0.3 -0.346 65.2-128.4 -53.2 131.1 27.5 -13.9 -4.9 62 94 A R E -F 86 0C 123 24,-0.2 2,-0.5 25,-0.1 24,-0.3 -0.660 16.7-155.5 -89.4 140.3 25.1 -15.0 -2.0 63 95 A I E -F 85 0C 21 22,-2.9 22,-2.1 -2,-0.3 2,-0.3 -0.969 8.4-155.1-114.9 121.6 22.6 -12.4 -0.7 64 96 A T + 0 0 116 -2,-0.5 2,-0.3 20,-0.2 17,-0.1 -0.668 21.5 159.6 -96.8 158.0 21.4 -12.9 2.9 65 97 A Y - 0 0 13 16,-0.4 2,-0.2 -2,-0.3 19,-0.1 -0.965 26.6-130.6-167.8 163.0 18.1 -11.6 4.2 66 98 A T > - 0 0 70 -2,-0.3 3,-2.0 1,-0.0 4,-0.3 -0.723 39.3 -94.1-119.0 168.5 15.6 -12.1 7.0 67 99 A R G > S+ 0 0 157 1,-0.3 3,-1.4 -2,-0.2 -1,-0.0 0.786 119.9 68.4 -51.1 -28.2 11.8 -12.5 7.1 68 100 A D G 3 S+ 0 0 148 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.637 91.3 59.1 -71.1 -12.8 11.5 -8.8 7.7 69 101 A D G < S+ 0 0 75 -3,-2.0 2,-0.5 2,-0.0 -1,-0.3 0.459 93.6 82.8 -88.1 -4.2 12.7 -8.1 4.1 70 102 A L < + 0 0 24 -3,-1.4 4,-0.0 -4,-0.3 -5,-0.0 -0.879 48.4 157.2-102.0 126.8 9.7 -10.1 2.8 71 103 A V - 0 0 99 -2,-0.5 -1,-0.1 2,-0.0 3,-0.1 0.676 60.3 -18.0-109.5 -80.8 6.3 -8.3 2.5 72 104 A N S S+ 0 0 72 1,-0.2 2,-0.7 0, 0.0 -2,-0.1 0.975 116.8 22.3 -99.8 -65.6 3.7 -9.7 0.1 73 105 A Y + 0 0 165 25,-0.1 27,-2.2 1,-0.1 28,-0.2 -0.782 63.8 141.9-122.6 81.9 4.3 -12.1 -2.8 74 106 A N > + 0 0 7 -2,-0.7 4,-2.0 25,-0.2 5,-0.2 -0.497 7.4 159.8-127.5 60.3 7.5 -14.0 -2.2 75 107 A P T 4 S+ 0 0 53 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.803 82.3 25.4 -59.7 -31.3 7.1 -17.6 -3.4 76 108 A I T >4 S+ 0 0 30 2,-0.1 3,-1.7 1,-0.1 4,-0.4 0.898 119.2 53.0 -96.4 -49.0 10.8 -18.4 -3.8 77 109 A T G >4 S+ 0 0 0 1,-0.3 3,-0.9 2,-0.2 7,-0.1 0.765 100.5 63.4 -65.7 -25.9 12.5 -16.0 -1.4 78 110 A E G 3< S+ 0 0 101 -4,-2.0 3,-0.4 1,-0.2 -1,-0.3 0.700 99.6 56.6 -71.7 -15.6 10.3 -17.2 1.6 79 111 A K G < S+ 0 0 121 -3,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.591 109.1 43.8 -88.6 -10.0 11.8 -20.7 1.2 80 112 A H <> + 0 0 64 -3,-0.9 4,-2.9 -4,-0.4 3,-0.4 0.113 64.3 118.1-127.5 26.4 15.4 -19.6 1.6 81 113 A V T 4 S+ 0 0 25 -3,-0.4 -16,-0.4 1,-0.2 -1,-0.1 0.837 78.5 57.6 -67.1 -25.0 15.7 -17.1 4.5 82 114 A D T 4 S+ 0 0 158 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.878 123.5 20.4 -69.3 -38.2 18.0 -19.5 6.4 83 115 A T T 4 S- 0 0 81 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.654 96.6-140.9-103.6 -19.7 20.6 -19.7 3.6 84 116 A G < - 0 0 1 -4,-2.9 2,-0.3 -7,-0.1 -20,-0.2 -0.313 25.5 -99.7 69.9-170.2 19.9 -16.6 1.5 85 117 A M E -F 63 0C 3 -22,-2.1 -22,-2.9 -2,-0.1 2,-0.1 -0.984 23.7-108.9-147.5 151.5 20.1 -16.9 -2.2 86 118 A T E > -F 62 0C 12 -2,-0.3 4,-2.5 -24,-0.3 -24,-0.2 -0.398 35.8-108.3 -79.0 158.5 22.7 -16.1 -4.9 87 119 A L H > S+ 0 0 0 -26,-1.9 4,-2.5 -29,-0.2 -27,-0.2 0.870 121.9 55.5 -52.2 -40.3 22.1 -13.3 -7.4 88 120 A K H > S+ 0 0 91 -29,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.916 109.7 44.5 -56.2 -49.5 21.6 -15.9 -10.1 89 121 A E H > S+ 0 0 90 -30,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.829 112.1 52.5 -69.1 -35.3 18.8 -17.6 -8.0 90 122 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.873 108.5 50.5 -64.5 -43.3 17.3 -14.2 -7.2 91 123 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.923 111.7 48.7 -57.4 -47.3 17.2 -13.3 -10.9 92 124 A D H X S+ 0 0 37 -4,-2.0 4,-3.0 2,-0.2 5,-0.4 0.953 114.9 44.2 -56.2 -51.8 15.5 -16.6 -11.7 93 125 A A H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 6,-1.4 0.919 114.7 48.3 -62.1 -49.5 12.9 -16.1 -8.9 94 126 A S H X S+ 0 0 0 -4,-2.9 4,-0.8 4,-0.3 -1,-0.2 0.922 120.6 35.6 -55.0 -51.2 12.2 -12.4 -9.8 95 127 A L H < S+ 0 0 0 -4,-2.6 108,-0.2 -5,-0.2 -2,-0.2 0.899 125.8 36.2 -75.1 -40.2 11.8 -13.0 -13.5 96 128 A R H < S+ 0 0 36 -4,-3.0 87,-2.2 -5,-0.3 88,-0.3 0.738 135.0 20.0 -93.2 -22.7 10.0 -16.4 -13.5 97 129 A Y H < S- 0 0 89 -4,-2.0 -3,-0.2 -5,-0.4 3,-0.2 0.438 95.5-122.8-119.1 -1.9 7.9 -16.1 -10.4 98 130 A S < - 0 0 18 -4,-0.8 2,-0.7 -5,-0.4 -4,-0.3 0.911 38.4-171.3 46.1 52.3 7.7 -12.3 -10.0 99 131 A D > - 0 0 0 -6,-1.4 4,-1.9 1,-0.2 -25,-0.2 -0.612 11.8-156.9 -70.1 112.4 9.2 -12.8 -6.5 100 132 A N H > S+ 0 0 13 -27,-2.2 4,-2.1 -2,-0.7 -1,-0.2 0.884 89.1 48.3 -63.2 -39.7 8.9 -9.3 -5.0 101 133 A A H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.848 108.2 54.7 -69.1 -37.1 11.6 -9.7 -2.4 102 134 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 109.0 49.6 -62.1 -43.5 14.0 -11.1 -5.0 103 135 A Q H X S+ 0 0 13 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.912 109.3 50.9 -58.1 -45.1 13.4 -8.0 -7.0 104 136 A N H X S+ 0 0 22 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.891 109.9 50.5 -64.1 -36.0 14.0 -5.8 -4.1 105 137 A L H X S+ 0 0 9 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.888 112.4 45.7 -68.8 -42.1 17.3 -7.6 -3.3 106 138 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.918 110.9 53.3 -63.8 -43.1 18.5 -7.2 -6.9 107 139 A L H <>S+ 0 0 9 -4,-2.9 5,-3.9 2,-0.2 4,-0.4 0.865 109.7 48.7 -57.8 -43.0 17.4 -3.5 -7.0 108 140 A K H ><5S+ 0 0 114 -4,-2.1 3,-1.6 3,-0.2 -1,-0.2 0.943 108.8 54.7 -56.5 -49.4 19.5 -2.9 -3.8 109 141 A Q H 3<5S+ 0 0 60 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.846 108.3 47.0 -59.0 -38.3 22.4 -4.7 -5.4 110 142 A I T 3<5S- 0 0 15 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.534 130.9 -91.9 -85.0 -2.0 22.4 -2.5 -8.5 111 143 A G T <>5 - 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