==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-SEP-00 1FQG . COMPND 2 MOLECULE: TEM-1 BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.C.STRYNADKA . 263 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 70.0 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 . 38 14.4 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.7 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 0 2 1 1 1 1 1 0 1 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 0 0 1 2 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 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 26 A H >> 0 0 87 0, 0.0 3,-1.7 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 128.8 32.9 8.3 23.7 2 27 A P H 3> + 0 0 84 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.722 360.0 73.4 -61.4 -21.2 33.1 7.2 27.3 3 28 A E H 3> S+ 0 0 101 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.863 95.6 53.0 -61.3 -30.4 36.8 7.1 27.1 4 29 A T H <> S+ 0 0 1 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.912 103.3 55.2 -68.9 -38.7 36.7 10.8 27.1 5 30 A L H X S+ 0 0 40 -4,-0.8 4,-2.8 1,-0.2 5,-0.2 0.833 100.7 60.4 -62.2 -30.3 34.6 10.8 30.3 6 31 A V H X S+ 0 0 89 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.958 107.4 45.3 -59.8 -45.7 37.3 8.7 31.9 7 32 A K H X S+ 0 0 28 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.882 110.3 53.5 -64.9 -39.5 39.7 11.6 31.2 8 33 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.950 110.8 46.4 -61.6 -46.1 37.1 14.2 32.5 9 34 A K H X S+ 0 0 108 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.911 110.8 53.0 -61.7 -41.5 36.8 12.2 35.7 10 35 A D H X S+ 0 0 56 -4,-2.3 4,-3.1 -5,-0.2 5,-0.2 0.926 106.6 52.9 -58.7 -43.9 40.6 12.0 35.9 11 36 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.913 106.3 53.1 -57.3 -44.2 40.8 15.7 35.5 12 37 A E H X>S+ 0 0 27 -4,-2.2 4,-1.4 1,-0.2 5,-1.2 0.909 111.6 47.0 -56.0 -42.5 38.3 16.1 38.4 13 38 A D H <5S+ 0 0 89 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.950 114.7 44.8 -62.9 -53.3 40.7 13.9 40.5 14 39 A Q H <5S+ 0 0 100 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.799 121.3 38.3 -61.3 -37.5 43.8 15.7 39.5 15 40 A L H <5S- 0 0 11 -4,-2.8 227,-0.6 -5,-0.2 228,-0.4 0.608 96.0-136.8 -90.7 -16.6 42.3 19.2 40.0 16 41 A G T <5S+ 0 0 63 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.893 71.4 96.6 60.3 37.7 40.3 18.3 43.1 17 42 A A S -A 232 0A 37 5,-3.0 4,-2.1 -2,-0.4 207,-0.2 -0.611 21.0-151.4 -75.7 120.2 26.9 17.8 17.4 26 51 A L T 4 S+ 0 0 20 205,-2.5 -1,-0.2 -2,-0.5 206,-0.2 0.913 89.6 40.6 -58.7 -47.4 27.0 21.1 15.5 27 52 A N T 4 S+ 0 0 141 204,-0.5 -1,-0.2 1,-0.2 205,-0.1 0.971 128.4 24.8 -67.1 -59.5 24.5 20.0 12.8 28 53 A S T 4 S- 0 0 68 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.690 93.0-128.5 -83.2 -24.0 21.9 18.1 14.7 29 54 A G < + 0 0 22 -4,-2.1 2,-0.1 1,-0.3 -3,-0.1 0.494 53.3 156.0 84.8 3.1 22.3 19.6 18.2 30 55 A K - 0 0 137 -6,-0.1 -5,-3.0 1,-0.1 2,-0.6 -0.411 47.2-124.2 -66.6 133.6 22.6 16.1 19.7 31 56 A I E -B 24 0A 80 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.683 29.0-177.9 -77.9 118.4 24.5 15.8 23.0 32 57 A L E - 0 0 58 -9,-3.5 2,-0.3 -2,-0.6 -1,-0.2 0.830 64.7 -8.8 -87.4 -37.6 27.3 13.3 22.3 33 58 A E E -B 23 0A 37 -10,-1.3 -10,-2.5 -29,-0.0 -1,-0.4 -0.965 66.3-179.8-158.1 147.1 28.8 13.2 25.7 34 59 A S E -B 22 0A 41 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.982 17.4-170.7-152.3 158.8 28.4 15.1 28.9 35 60 A F E S-B 21 0A 48 -14,-2.3 -14,-3.0 -2,-0.3 -2,-0.0 -0.909 88.6 -12.6-149.5 113.8 29.7 15.4 32.5 36 61 A R S > S+ 0 0 76 -2,-0.3 3,-1.4 -16,-0.2 123,-0.1 0.900 79.1 168.0 57.1 44.7 27.8 17.7 34.9 37 62 A P T 3 S+ 0 0 32 0, 0.0 122,-2.6 0, 0.0 123,-0.4 0.758 71.7 41.1 -59.9 -28.4 26.0 19.2 31.9 38 63 A E T 3 S+ 0 0 145 120,-0.2 2,-0.3 119,-0.1 -2,-0.1 0.013 88.3 104.0-116.2 30.0 23.5 21.1 34.1 39 64 A E S < S- 0 0 63 -3,-1.4 2,-0.3 1,-0.0 120,-0.1 -0.798 73.9-108.3-104.1 150.4 25.6 22.4 36.9 40 65 A R + 0 0 62 -2,-0.3 117,-0.2 117,-0.2 110,-0.1 -0.589 36.9 175.0 -84.7 144.7 26.5 26.0 37.0 41 66 A F E -E 156 0B 0 115,-2.4 115,-2.2 -2,-0.3 2,-0.1 -0.988 39.8 -98.3-141.3 145.1 30.0 27.3 36.3 42 67 A P E -E 155 0B 12 0, 0.0 113,-0.3 0, 0.0 196,-0.2 -0.419 26.5-147.7 -63.6 134.5 31.3 30.8 36.1 43 68 A M > + 0 0 3 111,-2.2 3,-1.9 93,-0.2 4,-0.1 0.793 28.7 175.4 -72.4 -33.6 31.5 31.8 32.5 44 69 A M G > - 0 0 0 110,-0.5 3,-1.9 100,-0.4 -1,-0.1 -0.222 69.6 -14.4 55.5-148.3 34.5 34.1 32.9 45 70 A S G > S+ 0 0 9 167,-0.3 3,-1.8 1,-0.3 4,-0.3 0.557 120.3 85.2 -60.0 -11.1 35.8 35.5 29.6 46 71 A T G X> S+ 0 0 0 -3,-1.9 3,-1.2 1,-0.3 4,-0.6 0.774 74.9 73.2 -64.6 -19.5 33.8 33.0 27.6 47 72 A F H <> S+ 0 0 1 -3,-1.9 4,-2.4 1,-0.2 3,-0.4 0.760 77.8 78.5 -62.0 -24.6 30.9 35.5 28.0 48 73 A K H <> S+ 0 0 0 -3,-1.8 4,-2.4 1,-0.3 -1,-0.2 0.798 87.0 56.4 -57.5 -31.8 32.7 37.7 25.4 49 74 A V H <> S+ 0 0 0 -3,-1.2 4,-1.5 -4,-0.3 -1,-0.3 0.920 109.2 45.2 -66.6 -42.0 31.5 35.5 22.6 50 75 A L H X S+ 0 0 0 -4,-0.6 4,-2.4 -3,-0.4 -2,-0.2 0.898 111.2 54.6 -65.8 -40.6 27.9 36.0 23.6 51 76 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.934 109.6 45.6 -57.2 -50.5 28.6 39.8 24.1 52 77 A a H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.814 108.6 57.5 -67.4 -26.1 29.9 40.1 20.6 53 78 A G H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.925 107.8 47.1 -66.6 -43.0 27.0 38.0 19.3 54 79 A A H X S+ 0 0 4 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.908 111.2 51.8 -64.3 -41.7 24.6 40.6 20.8 55 80 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 3,-0.3 0.959 109.5 49.2 -59.5 -47.2 26.6 43.4 19.3 56 81 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.870 105.4 57.6 -61.6 -35.3 26.4 41.7 15.9 57 82 A S H X S+ 0 0 28 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.900 107.5 48.1 -62.8 -36.2 22.7 41.3 16.3 58 83 A R H X>S+ 0 0 60 -4,-1.9 5,-1.9 -3,-0.3 6,-0.9 0.886 109.2 52.9 -68.5 -39.3 22.4 45.1 16.8 59 84 A V H ><5S+ 0 0 36 -4,-2.3 3,-1.2 4,-0.2 -2,-0.2 0.945 109.4 49.3 -60.0 -44.9 24.6 45.7 13.8 60 85 A D H 3<5S+ 0 0 56 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.881 111.9 49.0 -59.8 -39.8 22.3 43.4 11.8 61 86 A A H 3<5S- 0 0 66 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.461 116.2-115.3 -79.9 -5.7 19.3 45.4 13.1 62 87 A G T <<5S+ 0 0 55 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.454 88.5 111.7 84.4 2.2 20.9 48.7 12.2 63 88 A Q S - 0 0 114 -2,-0.3 3,-1.2 1,-0.1 29,-0.4 -0.991 12.0-146.3-127.5 132.2 27.9 50.0 13.4 66 91 A L T 3 S+ 0 0 24 -2,-0.4 29,-2.6 1,-0.3 30,-0.4 0.859 104.2 52.3 -61.7 -33.8 31.0 48.0 13.4 67 92 A G T 3 S+ 0 0 46 27,-0.2 -1,-0.3 26,-0.2 2,-0.1 0.555 80.1 121.6 -80.5 -7.1 32.9 51.0 12.2 68 93 A R < - 0 0 97 -3,-1.2 26,-1.9 25,-0.1 2,-0.4 -0.355 61.4-130.1 -61.7 129.9 31.6 53.2 15.0 69 94 A R E -F 93 0C 109 24,-0.2 2,-0.5 -2,-0.1 24,-0.3 -0.647 17.5-158.6 -86.5 135.7 34.5 54.6 17.1 70 95 A I E -F 92 0C 16 22,-2.9 22,-2.3 -2,-0.4 2,-0.4 -0.926 2.8-156.3-114.7 132.6 34.5 54.4 20.9 71 96 A H + 0 0 130 -2,-0.5 2,-0.3 20,-0.2 17,-0.1 -0.863 20.0 161.7-107.0 143.5 36.5 56.6 23.1 72 97 A Y - 0 0 17 -2,-0.4 2,-0.3 16,-0.3 19,-0.1 -0.890 21.4-137.0-147.2 174.9 37.6 55.7 26.5 73 98 A S >> - 0 0 59 -2,-0.3 3,-2.5 1,-0.0 4,-0.7 -0.802 39.3 -87.3-135.1 175.7 40.1 56.9 29.0 74 99 A Q G >4 S+ 0 0 149 1,-0.3 3,-1.2 -2,-0.3 -1,-0.0 0.839 122.0 68.5 -49.5 -32.1 42.7 55.6 31.5 75 100 A N G 34 S+ 0 0 145 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.778 96.5 50.8 -60.7 -28.3 39.8 55.6 33.9 76 101 A D G <4 S+ 0 0 60 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.622 83.3 113.9 -84.4 -16.2 38.1 52.7 32.0 77 102 A L << - 0 0 48 -3,-1.2 2,-0.2 -4,-0.7 3,-0.1 -0.383 43.5-177.5 -63.5 128.4 41.1 50.5 32.0 78 103 A V - 0 0 39 -2,-0.2 30,-0.3 1,-0.1 29,-0.1 -0.708 42.2 -60.4-116.7 172.5 40.8 47.3 34.0 79 104 A E S S+ 0 0 165 -2,-0.2 28,-0.2 1,-0.2 -1,-0.1 -0.214 115.9 19.4 -54.0 138.2 43.2 44.6 34.7 80 105 A Y + 0 0 115 1,-0.1 27,-2.4 27,-0.1 28,-0.3 0.998 69.2 145.9 64.9 75.1 44.5 42.8 31.6 81 106 A S > + 0 0 7 25,-0.2 4,-2.1 26,-0.2 5,-0.2 -0.526 8.3 163.3-137.7 64.1 43.8 45.1 28.7 82 107 A P T 4 S+ 0 0 47 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.738 79.0 33.1 -57.2 -31.6 46.7 44.4 26.3 83 108 A V T >4 S+ 0 0 15 2,-0.1 3,-0.7 -3,-0.1 4,-0.2 0.888 117.7 48.1 -92.9 -50.0 44.9 46.0 23.3 84 109 A T G >4 S+ 0 0 0 1,-0.2 3,-1.3 2,-0.2 4,-0.2 0.802 104.0 63.5 -62.3 -31.0 42.8 48.8 24.8 85 110 A E G >< S+ 0 0 126 -4,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.875 101.7 50.6 -60.9 -36.6 45.7 50.1 26.8 86 111 A K G < S+ 0 0 144 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.413 110.2 49.7 -82.7 -0.6 47.7 50.9 23.6 87 112 A H G <> + 0 0 56 -3,-1.3 4,-2.5 -4,-0.2 -1,-0.2 0.195 64.7 121.4-125.8 16.4 44.8 52.9 22.0 88 113 A L T <4 S+ 0 0 43 -3,-0.7 -16,-0.3 1,-0.2 -1,-0.1 0.777 77.8 52.1 -45.5 -38.9 43.8 55.3 24.8 89 114 A T T 4 S+ 0 0 121 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.932 120.9 22.8 -70.0 -53.9 44.5 58.2 22.5 90 115 A D T 4 S- 0 0 111 1,-0.2 -2,-0.2 -3,-0.2 -1,-0.1 0.577 97.3-137.9 -95.6 -11.0 42.6 57.4 19.3 91 116 A G < - 0 0 2 -4,-2.5 2,-0.3 -7,-0.1 -1,-0.2 -0.297 19.5 -99.1 81.5-173.4 39.9 55.1 20.6 92 117 A M E -F 70 0C 4 -22,-2.3 -22,-2.9 -4,-0.1 2,-0.1 -0.997 23.7-111.6-150.0 149.5 38.8 51.9 18.9 93 118 A T E > -F 69 0C 9 -2,-0.3 4,-2.5 -24,-0.3 -24,-0.2 -0.375 33.1-109.7 -79.1 160.8 36.0 50.8 16.7 94 119 A V H > S+ 0 0 0 -26,-1.9 4,-2.7 -29,-0.4 5,-0.3 0.926 122.2 52.4 -51.6 -46.8 33.3 48.4 17.7 95 120 A R H > S+ 0 0 108 -29,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.927 110.1 47.5 -57.0 -47.1 34.8 45.9 15.4 96 121 A E H > S+ 0 0 79 -30,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.851 110.1 53.1 -65.2 -34.7 38.2 46.4 16.9 97 122 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.916 109.9 46.9 -68.5 -42.2 36.8 46.0 20.4 98 123 A a H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.913 112.0 52.0 -65.4 -38.3 35.1 42.7 19.6 99 124 A S H X>S+ 0 0 40 -4,-2.3 4,-2.6 -5,-0.3 5,-0.5 0.928 112.9 44.1 -61.4 -43.5 38.3 41.6 18.0 100 125 A A H X5S+ 0 0 2 -4,-2.2 6,-2.3 1,-0.2 4,-1.2 0.876 112.9 51.6 -69.3 -38.8 40.3 42.5 21.1 101 126 A A H <5S+ 0 0 0 -4,-2.8 4,-0.3 4,-0.3 -2,-0.2 0.915 120.8 32.4 -65.3 -42.8 37.7 41.0 23.4 102 127 A I H <5S+ 0 0 0 -4,-2.6 108,-0.2 -5,-0.2 -2,-0.2 0.945 126.0 36.0 -79.7 -53.3 37.6 37.7 21.6 103 128 A T H <5S+ 0 0 17 -4,-2.6 87,-2.6 -5,-0.3 88,-0.5 0.772 135.6 20.4 -74.7 -31.3 41.2 37.2 20.3 104 129 A M S < - 0 0 0 -6,-2.3 4,-1.6 1,-0.2 -25,-0.2 -0.497 12.6-158.3 -65.1 115.7 40.9 42.3 26.5 107 132 A N H > S+ 0 0 17 -27,-2.4 4,-2.0 -2,-0.4 34,-0.3 0.825 88.5 50.6 -68.5 -36.6 38.9 43.0 29.6 108 133 A T H > S+ 0 0 0 -28,-0.3 4,-2.8 -30,-0.3 5,-0.3 0.924 105.8 55.8 -69.3 -42.9 38.4 46.6 29.0 109 134 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.924 108.7 49.1 -51.5 -46.6 37.2 46.0 25.5 110 135 A A H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.928 110.3 50.0 -61.4 -44.8 34.5 43.8 26.9 111 136 A N H X S+ 0 0 21 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.896 110.2 50.0 -59.2 -43.9 33.5 46.4 29.5 112 137 A L H X S+ 0 0 22 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.927 113.5 46.1 -62.4 -44.9 33.2 49.1 26.8 113 138 A L H X S+ 0 0 0 -4,-2.4 4,-1.6 -5,-0.3 -2,-0.2 0.883 109.3 55.0 -64.4 -41.1 31.1 46.8 24.7 114 139 A L H X>S+ 0 0 0 -4,-2.8 5,-3.0 2,-0.2 4,-0.6 0.939 110.3 46.0 -57.0 -47.5 29.0 45.8 27.6 115 140 A T H ><5S+ 0 0 88 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.949 107.0 59.8 -59.1 -46.3 28.2 49.4 28.3 116 141 A T H 3<5S+ 0 0 33 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.816 108.1 43.4 -53.4 -35.2 27.5 49.9 24.7 117 142 A I H 3<5S- 0 0 20 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.467 129.0 -87.8 -94.0 -0.6 24.7 47.4 24.6 118 143 A G T <<5 - 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