==== 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 3LY3 . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS LICHENIFORMIS; . AUTHOR Y.X.ZHAO,Y.C.LEUNG,W.T.WONG . 259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 68.0 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 . 36 13.9 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 . 7 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 31.3 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 0 0 0 0 0 1 1 2 3 0 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 2 0 1 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 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 0 109 0, 0.0 28,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -1.5 -7.3 -0.4 -34.1 2 31 A D > + 0 0 110 0, 0.0 4,-2.0 0, 0.0 5,-0.1 -0.464 360.0 65.6 116.3 -75.9 -10.5 0.2 -33.6 3 32 A D H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.842 101.7 56.4 -60.6 -29.7 -10.7 -3.4 -32.6 4 33 A F H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.902 105.7 46.2 -65.9 -43.7 -8.5 -1.9 -29.8 5 34 A A H > S+ 0 0 42 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.889 109.9 56.2 -65.3 -37.9 -11.3 0.7 -29.0 6 35 A K H X S+ 0 0 76 -4,-2.0 4,-3.4 2,-0.2 -2,-0.2 0.903 107.6 47.8 -60.4 -41.3 -13.7 -2.2 -29.1 7 36 A L H X S+ 0 0 10 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.913 111.0 50.0 -65.6 -40.0 -11.7 -4.0 -26.5 8 37 A E H X>S+ 0 0 22 -4,-2.1 5,-1.3 2,-0.2 4,-1.2 0.894 113.5 47.5 -62.2 -40.8 -11.5 -0.9 -24.4 9 38 A E H ><5S+ 0 0 158 -4,-2.6 3,-0.6 2,-0.2 -2,-0.2 0.983 114.7 46.1 -58.5 -58.5 -15.4 -0.7 -24.8 10 39 A Q H 3<5S+ 0 0 125 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.773 125.0 30.2 -57.6 -37.2 -15.8 -4.5 -23.9 11 40 A F H 3<5S- 0 0 42 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.477 98.3-129.2-105.5 -5.1 -13.5 -4.4 -20.8 12 41 A D T <<5S+ 0 0 93 -4,-1.2 222,-0.3 -3,-0.6 2,-0.3 0.978 70.1 113.1 52.4 58.2 -14.1 -0.8 -19.8 13 42 A A S -A 225 0A 7 5,-3.3 4,-2.6 -2,-0.5 5,-0.5 -0.839 10.9-161.8 -84.9 104.4 8.1 -6.8 -36.0 22 51 A T T 4 S+ 0 0 27 202,-2.1 -1,-0.1 -2,-1.0 203,-0.1 0.579 84.9 60.9 -67.5 -11.8 11.9 -7.0 -36.1 23 52 A G T 4 S+ 0 0 37 200,-0.3 -1,-0.2 201,-0.2 202,-0.1 0.893 125.4 10.6 -76.3 -45.8 11.7 -8.8 -39.5 24 53 A T T 4 S- 0 0 90 -3,-0.4 -2,-0.2 2,-0.1 3,-0.1 0.480 96.1-120.7-110.3 -8.0 9.9 -6.1 -41.5 25 54 A N < + 0 0 112 -4,-2.6 -3,-0.2 1,-0.3 2,-0.1 0.614 57.6 158.1 68.2 13.7 10.1 -3.2 -39.1 26 55 A R - 0 0 150 -5,-0.5 -5,-3.3 230,-0.1 2,-0.4 -0.456 25.5-156.8 -67.0 143.4 6.3 -3.0 -39.0 27 56 A T E -B 20 0A 71 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.941 15.0-161.7-125.7 139.2 4.9 -1.3 -36.0 28 57 A V E +B 19 0A 8 -9,-2.1 -9,-2.3 -2,-0.4 2,-0.3 -0.996 22.1 178.1-123.9 124.5 1.5 -1.7 -34.4 29 59 A A E +B 18 0A 46 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -1.000 17.4 167.4-139.0 126.6 0.6 1.5 -31.9 30 60 A Y E S-B 17 0A 35 -13,-2.0 -13,-2.9 -2,-0.3 4,-0.1 -0.842 89.9 -24.5-142.7 110.1 -2.4 2.2 -29.8 31 61 A R S > S+ 0 0 112 -2,-0.3 3,-1.7 -15,-0.2 120,-0.4 0.939 86.1 170.7 48.6 51.5 -1.9 5.0 -27.3 32 62 A P T 3 S+ 0 0 20 0, 0.0 120,-2.3 0, 0.0 121,-0.4 0.752 71.9 43.3 -66.2 -22.2 1.8 3.9 -27.6 33 63 A D T 3 S+ 0 0 94 117,-0.2 2,-0.3 118,-0.2 -2,-0.1 0.194 84.0 119.9-109.0 15.1 3.0 6.9 -25.6 34 64 A E < - 0 0 77 -3,-1.7 117,-0.4 -4,-0.1 2,-0.3 -0.620 65.3-117.8 -78.3 135.5 0.3 6.8 -22.8 35 65 A R + 0 0 85 -2,-0.3 2,-0.3 115,-0.1 115,-0.2 -0.569 36.0 170.8 -81.9 135.4 1.7 6.3 -19.3 36 66 A F E -E 149 0B 6 113,-2.4 113,-2.1 -2,-0.3 2,-0.2 -0.980 46.3 -95.5-129.8 150.4 1.0 3.3 -17.1 37 67 A A E -E 148 0B 21 -2,-0.3 111,-0.3 111,-0.2 110,-0.1 -0.492 36.9-146.0 -52.8 127.1 2.4 2.1 -13.7 38 68 A F > + 0 0 5 109,-2.2 3,-1.5 -2,-0.2 -1,-0.2 0.796 29.2 178.1 -76.7 -22.8 4.9 -0.4 -15.1 39 69 A A G > - 0 0 20 108,-0.6 3,-2.0 1,-0.2 4,-0.1 -0.143 64.6 -14.6 50.0-149.1 4.4 -2.7 -12.1 40 70 A S G > S+ 0 0 16 165,-0.3 3,-2.0 1,-0.3 4,-0.4 0.536 115.2 87.8 -67.1 -5.9 6.5 -5.9 -12.2 41 71 A T G X> S+ 0 0 0 -3,-1.5 3,-1.2 1,-0.3 4,-0.8 0.807 80.1 69.9 -54.6 -26.9 7.4 -5.5 -16.0 42 72 A I H <> S+ 0 0 12 -3,-2.0 4,-2.6 1,-0.3 -1,-0.3 0.712 79.6 74.6 -63.5 -20.1 10.3 -3.5 -14.4 43 73 A K H <> S+ 0 0 4 -3,-2.0 4,-1.8 1,-0.2 -1,-0.3 0.849 92.9 53.0 -64.2 -38.6 11.7 -6.8 -13.1 44 74 A A H <> S+ 0 0 2 -3,-1.2 4,-1.8 -4,-0.4 -1,-0.2 0.915 111.5 44.4 -58.7 -48.3 12.9 -7.6 -16.7 45 75 A L H X S+ 0 0 1 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.887 109.6 56.6 -64.8 -39.9 14.7 -4.3 -17.1 46 76 A T H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.874 108.1 47.3 -60.5 -42.8 16.3 -4.6 -13.6 47 77 A V H X S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.899 106.6 58.7 -65.5 -39.0 17.8 -8.0 -14.6 48 78 A G H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.936 110.8 41.9 -52.5 -47.6 19.1 -6.5 -17.9 49 79 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.896 111.6 54.6 -70.0 -43.2 21.0 -3.9 -15.8 50 80 A L H X S+ 0 0 0 -4,-2.3 4,-0.5 1,-0.2 3,-0.2 0.960 110.2 47.6 -52.8 -50.5 22.2 -6.5 -13.3 51 81 A L H >< S+ 0 0 1 -4,-3.1 3,-0.8 1,-0.2 -2,-0.2 0.883 109.8 53.7 -57.5 -38.9 23.6 -8.6 -16.2 52 82 A Q H 3< S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.896 113.8 40.8 -62.3 -39.5 25.3 -5.5 -17.6 53 83 A Q H 3< S+ 0 0 81 -4,-2.1 2,-0.3 -3,-0.2 -1,-0.3 0.280 114.1 54.1 -77.0 -35.0 27.0 -4.7 -14.3 54 86 A K S << S- 0 0 34 -3,-0.8 2,-0.1 -4,-0.5 5,-0.0 -0.996 73.8-125.9-116.6 138.3 28.1 -8.6 -13.2 55 87 A S > - 0 0 46 -2,-0.3 4,-0.6 1,-0.1 -2,-0.0 -0.423 39.2-105.4 -70.6 164.1 30.0 -11.4 -14.9 56 88 A I T >4 S+ 0 0 66 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.923 125.1 54.4 -59.3 -39.9 28.1 -14.6 -15.0 57 89 A E G >4 S+ 0 0 154 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.903 99.9 60.9 -58.4 -40.3 30.4 -15.9 -12.3 58 90 A D G >4 S+ 0 0 82 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.664 87.6 73.6 -62.5 -16.4 29.5 -12.8 -10.1 59 91 A L G << S+ 0 0 0 -3,-1.4 29,-2.5 -4,-0.6 28,-0.4 0.633 83.2 70.2 -75.0 -13.7 25.8 -14.0 -10.2 60 92 A N G < S+ 0 0 99 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.537 70.5 119.1 -74.7 -10.8 27.0 -16.8 -7.7 61 93 A Q < - 0 0 92 -3,-1.4 26,-1.7 -4,-0.2 2,-0.3 -0.370 67.0-125.7 -58.2 131.1 27.4 -14.1 -5.0 62 94 A R E -F 86 0C 118 24,-0.2 2,-0.5 25,-0.1 24,-0.3 -0.651 18.0-157.8 -88.6 135.0 25.1 -14.9 -2.1 63 95 A I E -F 85 0C 18 22,-2.9 22,-2.1 -2,-0.3 2,-0.2 -0.945 9.5-155.4-111.1 126.3 22.6 -12.3 -0.8 64 96 A T + 0 0 113 -2,-0.5 2,-0.3 20,-0.2 17,-0.1 -0.663 20.7 160.7 -99.9 158.1 21.3 -12.8 2.8 65 97 A Y - 0 0 15 16,-0.5 2,-0.2 -2,-0.2 19,-0.1 -0.970 25.6-127.7-166.6 168.4 18.0 -11.4 4.1 66 98 A T > - 0 0 71 -2,-0.3 3,-2.2 1,-0.0 4,-0.2 -0.738 37.0 -96.8-122.6 169.3 15.5 -11.8 6.8 67 99 A R G > S+ 0 0 150 1,-0.3 3,-1.1 -2,-0.2 -1,-0.0 0.720 118.7 68.7 -56.1 -19.9 11.8 -12.3 7.1 68 100 A D G 3 S+ 0 0 154 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.570 91.0 59.3 -80.0 -7.4 11.5 -8.6 7.7 69 101 A D G < S+ 0 0 82 -3,-2.2 2,-0.5 2,-0.0 -1,-0.2 0.319 94.8 81.0 -95.5 3.2 12.5 -7.9 4.0 70 102 A L < - 0 0 27 -3,-1.1 2,-0.4 -4,-0.2 4,-0.1 -0.948 58.7-178.4-110.0 126.5 9.5 -9.9 2.9 71 103 A V - 0 0 57 -2,-0.5 30,-0.1 2,-0.1 29,-0.1 -0.995 56.0 -30.5-128.9 133.4 6.1 -8.3 2.8 72 104 A N S S+ 0 0 146 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.369 119.0 2.4 61.0-133.5 2.9 -10.1 1.8 73 105 A Y + 0 0 166 -2,-0.1 27,-0.4 -3,-0.0 -2,-0.1 -0.685 57.6 157.6 -96.5 130.5 3.4 -12.9 -0.7 74 106 A N > - 0 0 2 -2,-0.4 4,-2.1 25,-0.1 5,-0.2 -0.719 19.0-168.4-147.4 87.4 6.9 -13.9 -2.0 75 107 A P T 4 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.734 79.9 25.2 -63.6 -27.3 6.8 -17.5 -3.3 76 108 A I T >4 S+ 0 0 26 2,-0.1 3,-1.6 17,-0.1 4,-0.3 0.897 118.8 51.2 -98.4 -52.2 10.5 -18.2 -3.7 77 109 A T G >4 S+ 0 0 0 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.779 100.3 65.1 -64.3 -29.0 12.3 -16.0 -1.4 78 110 A E G 3< S+ 0 0 78 -4,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.738 98.9 58.8 -66.1 -16.5 10.1 -17.1 1.7 79 111 A K G < S+ 0 0 125 -3,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.622 108.0 41.4 -83.7 -14.3 11.6 -20.5 1.2 80 112 A H <> + 0 0 66 -3,-1.4 4,-2.9 -4,-0.3 3,-0.2 0.116 64.6 121.7-130.5 27.9 15.2 -19.4 1.6 81 113 A V T 4 S+ 0 0 27 -3,-0.4 -16,-0.5 1,-0.2 -1,-0.1 0.905 79.0 54.6 -53.8 -41.2 15.5 -17.0 4.5 82 114 A D T 4 S+ 0 0 167 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.886 122.8 23.1 -67.1 -39.3 17.9 -19.3 6.4 83 115 A T T 4 S- 0 0 82 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.650 95.8-141.4 -96.6 -22.3 20.5 -19.6 3.6 84 116 A G < - 0 0 1 -4,-2.9 2,-0.3 -7,-0.1 -20,-0.2 -0.298 26.6-101.4 72.0-175.3 19.8 -16.4 1.5 85 117 A M E -F 63 0C 3 -22,-2.1 -22,-2.9 -4,-0.1 2,-0.1 -0.978 23.7-105.4-143.1 158.6 20.0 -16.9 -2.3 86 118 A T E > -F 62 0C 15 -2,-0.3 4,-2.5 -24,-0.3 -24,-0.2 -0.357 36.1-108.7 -79.6 162.9 22.5 -16.2 -5.0 87 119 A L H > S+ 0 0 0 -26,-1.7 4,-2.3 -28,-0.4 -27,-0.2 0.874 121.6 53.9 -54.8 -37.4 22.0 -13.3 -7.5 88 120 A K H > S+ 0 0 94 -29,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.936 109.8 45.4 -65.3 -47.7 21.3 -16.0 -10.2 89 121 A E H > S+ 0 0 87 -30,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.831 112.4 52.4 -67.2 -33.9 18.6 -17.6 -8.1 90 122 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.889 108.8 49.1 -64.5 -41.8 17.2 -14.2 -7.3 91 123 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.925 111.6 50.6 -64.6 -43.0 17.0 -13.2 -11.0 92 124 A D H X S+ 0 0 35 -4,-2.3 4,-3.0 2,-0.2 5,-0.5 0.966 113.9 43.7 -56.0 -54.1 15.3 -16.6 -11.7 93 125 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 6,-1.6 0.909 114.3 50.3 -57.4 -49.4 12.7 -16.0 -8.9 94 126 A S H X S+ 0 0 0 -4,-2.8 4,-0.7 4,-0.3 -1,-0.2 0.931 119.5 35.6 -53.3 -52.6 12.1 -12.4 -9.9 95 127 A L H < S+ 0 0 1 -4,-2.7 108,-0.2 -5,-0.2 -2,-0.2 0.888 126.3 33.6 -72.9 -43.7 11.5 -13.1 -13.6 96 128 A R H < S+ 0 0 36 -4,-3.0 87,-2.0 -5,-0.3 -3,-0.2 0.669 134.1 25.2 -93.7 -20.9 9.7 -16.5 -13.5 97 129 A Y H < S- 0 0 87 -4,-1.7 3,-0.2 -5,-0.5 -3,-0.2 0.384 96.1-125.0-118.9 -2.5 7.7 -16.1 -10.3 98 130 A S < - 0 0 24 -4,-0.7 2,-0.7 -5,-0.3 -4,-0.3 0.900 38.9-170.6 53.0 43.2 7.5 -12.3 -10.1 99 131 A D > - 0 0 0 -6,-1.6 4,-2.4 1,-0.2 -1,-0.2 -0.548 13.3-159.8 -70.3 113.0 9.0 -12.6 -6.6 100 132 A N H > S+ 0 0 40 -2,-0.7 4,-2.1 -27,-0.4 -1,-0.2 0.901 89.1 47.7 -59.7 -45.5 8.8 -9.1 -5.1 101 133 A A H > S+ 0 0 6 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.859 110.6 52.6 -69.7 -36.5 11.5 -9.6 -2.4 102 134 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.930 108.8 50.1 -64.1 -45.6 13.9 -11.0 -5.0 103 135 A Q H X S+ 0 0 11 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.890 109.5 52.3 -55.2 -41.5 13.3 -8.0 -7.2 104 136 A N H X S+ 0 0 32 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.922 108.6 48.8 -64.8 -42.4 14.1 -5.7 -4.2 105 137 A L H X S+ 0 0 13 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.895 113.1 47.6 -62.2 -43.1 17.3 -7.5 -3.4 106 138 A I H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.927 110.5 52.0 -61.8 -44.9 18.4 -7.2 -7.1 107 139 A L H <>S+ 0 0 8 -4,-2.7 5,-3.3 1,-0.2 4,-0.5 0.864 109.0 50.2 -60.7 -40.6 17.4 -3.5 -7.2 108 140 A K H ><5S+ 0 0 123 -4,-2.2 3,-1.1 3,-0.2 -1,-0.2 0.911 107.5 55.2 -60.7 -45.4 19.5 -2.8 -4.1 109 141 A Q H 3<5S+ 0 0 63 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.794 108.2 47.6 -57.2 -37.0 22.5 -4.7 -5.7 110 142 A I T 3<5S- 0 0 5 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.496 130.0 -91.4 -87.7 -3.6 22.4 -2.4 -8.8 111 143 A G T <>5 - 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