==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-APR-99 1CK3 . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.SWAREN,L.MAVEYRAUD,J.P.SAMAMA . 263 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 71.1 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 . 40 15.2 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 . 5 1.9 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 . 89 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.0 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 1 1 1 2 0 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 . 1 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 . 1 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 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 90 0, 0.0 3,-1.2 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 139.7 2.7 1.4 9.2 2 27 A P H 3> + 0 0 81 0, 0.0 4,-1.2 0, 0.0 3,-0.4 0.786 360.0 66.5 -57.1 -32.7 6.3 1.2 7.7 3 28 A E H 3> S+ 0 0 101 1,-0.2 4,-1.3 2,-0.2 3,-0.2 0.840 96.6 55.5 -59.4 -34.3 6.5 5.0 7.5 4 29 A T H <> S+ 0 0 2 -3,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.839 102.1 56.7 -67.8 -32.1 6.4 5.1 11.3 5 30 A L H X S+ 0 0 42 -4,-0.8 4,-2.2 -3,-0.4 -1,-0.2 0.815 101.0 58.1 -67.5 -30.4 9.5 2.8 11.3 6 31 A V H X S+ 0 0 88 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.903 106.9 47.5 -64.8 -40.7 11.3 5.3 9.2 7 32 A K H X S+ 0 0 20 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.872 109.7 52.2 -69.4 -37.8 10.7 7.9 11.9 8 33 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.910 112.3 45.7 -64.7 -40.9 11.9 5.5 14.6 9 34 A K H X S+ 0 0 108 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.899 112.4 51.1 -67.2 -40.3 15.1 4.9 12.6 10 35 A D H X S+ 0 0 60 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.908 107.6 54.3 -62.5 -40.0 15.4 8.7 12.1 11 36 A A H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.928 106.1 50.7 -59.8 -47.2 15.0 9.1 15.9 12 37 A E H X>S+ 0 0 24 -4,-2.1 5,-1.4 1,-0.2 4,-1.4 0.837 111.7 49.1 -59.2 -36.2 17.9 6.7 16.5 13 38 A D H <5S+ 0 0 88 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.931 114.0 44.6 -68.2 -48.7 20.0 8.7 14.1 14 39 A Q H <5S+ 0 0 115 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.910 122.0 37.3 -62.0 -46.4 19.1 12.0 15.7 15 40 A L H <5S- 0 0 12 -4,-3.1 227,-0.6 -5,-0.2 228,-0.4 0.666 98.5-134.7 -82.4 -17.4 19.6 10.8 19.3 16 41 A G T <5S+ 0 0 59 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.971 72.2 86.6 59.7 52.0 22.5 8.6 18.5 17 42 A A S -A 232 0A 35 5,-2.5 4,-2.0 -2,-0.4 207,-0.3 -0.713 19.2-151.9 -81.6 114.4 -3.8 -3.7 18.9 26 51 A L T 4 S+ 0 0 16 205,-1.1 206,-0.2 -2,-0.7 -1,-0.2 0.834 88.6 48.2 -54.4 -36.9 -5.6 -3.4 22.3 27 52 A N T 4 S+ 0 0 137 204,-0.6 -1,-0.1 1,-0.1 205,-0.1 0.998 126.2 16.5 -68.4 -77.9 -8.4 -5.7 21.1 28 53 A S T 4 S- 0 0 74 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.686 94.0-126.4 -73.2 -21.8 -6.9 -8.8 19.5 29 54 A G < + 0 0 19 -4,-2.0 2,-0.3 1,-0.3 -3,-0.1 0.604 55.2 154.2 83.3 11.4 -3.4 -8.3 20.9 30 55 A K - 0 0 50 -5,-0.2 -5,-2.5 1,-0.1 2,-0.7 -0.557 49.4-118.3 -77.0 135.4 -1.9 -8.5 17.4 31 56 A I E -B 24 0A 91 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.655 30.4-177.3 -76.9 113.8 1.4 -6.7 17.0 32 57 A L E - 0 0 69 -9,-2.2 2,-0.3 -2,-0.7 -8,-0.2 0.895 65.2 -8.2 -79.7 -42.7 0.9 -4.0 14.4 33 58 A E E -B 23 0A 39 -10,-1.4 -10,-2.7 2,-0.0 2,-0.3 -0.984 65.7-178.6-154.1 153.9 4.5 -2.7 14.1 34 59 A S E -B 22 0A 45 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.3 -0.996 15.9-174.4-158.4 155.1 7.7 -3.2 16.0 35 60 A F E S-B 21 0A 51 -14,-2.8 -14,-3.0 -2,-0.3 -2,-0.0 -0.941 86.3 -12.0-152.6 122.3 11.4 -2.1 16.2 36 61 A R S > S+ 0 0 76 -2,-0.3 3,-1.3 -16,-0.2 123,-0.1 0.887 80.4 164.7 48.5 46.7 13.8 -3.8 18.6 37 62 A P T 3 S+ 0 0 37 0, 0.0 122,-2.3 0, 0.0 123,-0.4 0.760 70.1 41.5 -64.2 -26.7 10.8 -5.5 20.3 38 63 A E T 3 S+ 0 0 147 120,-0.2 2,-0.3 119,-0.1 -2,-0.1 0.055 89.8 104.0-112.1 24.4 12.9 -8.0 22.1 39 64 A E S < S- 0 0 66 -3,-1.3 2,-0.3 1,-0.0 120,-0.1 -0.792 74.8-109.2-101.2 148.2 15.8 -5.9 23.3 40 65 A R + 0 0 58 -2,-0.3 117,-0.2 117,-0.2 110,-0.1 -0.577 37.4 176.0 -83.0 140.1 16.0 -4.8 26.9 41 66 A F E -E 156 0B 0 115,-2.4 115,-2.0 -2,-0.3 2,-0.2 -0.981 40.1 -95.3-139.2 146.0 15.5 -1.2 27.9 42 67 A P E -E 155 0B 17 0, 0.0 113,-0.3 0, 0.0 196,-0.2 -0.472 28.2-151.9 -63.3 129.5 15.3 0.5 31.4 43 68 A M > + 0 0 2 111,-2.2 3,-1.4 93,-0.2 112,-0.1 0.898 28.3 171.1 -67.9 -45.1 11.7 0.7 32.5 44 69 A M G > - 0 0 2 110,-0.5 3,-1.4 100,-0.5 4,-0.2 -0.361 69.0 -14.1 65.1-142.6 12.2 3.8 34.7 45 70 A S G > S+ 0 0 7 167,-0.3 3,-2.1 1,-0.3 4,-0.3 0.635 119.7 84.1 -67.3 -12.9 8.9 5.3 36.0 46 71 A T G X> S+ 0 0 0 -3,-1.4 3,-1.2 1,-0.3 4,-0.6 0.738 78.2 69.9 -62.0 -20.2 6.8 3.2 33.6 47 72 A F H <> S+ 0 0 0 -3,-1.4 4,-2.6 1,-0.2 3,-0.4 0.725 79.3 78.0 -67.9 -22.6 7.0 0.4 36.1 48 73 A K H <> S+ 0 0 0 -3,-2.1 4,-2.0 1,-0.3 -1,-0.2 0.759 88.6 55.7 -59.4 -25.1 4.7 2.5 38.4 49 74 A V H <> S+ 0 0 0 -3,-1.2 4,-0.8 -4,-0.3 -1,-0.3 0.896 110.8 44.3 -72.4 -40.0 1.8 1.4 36.3 50 75 A L H X S+ 0 0 0 -4,-0.6 4,-2.1 -3,-0.4 -2,-0.2 0.866 109.6 57.3 -70.0 -38.2 2.7 -2.2 36.9 51 76 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.944 111.3 40.8 -57.8 -51.6 3.3 -1.4 40.6 52 77 A a H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.687 108.2 63.5 -72.0 -16.5 -0.2 -0.2 41.0 53 78 A G H X S+ 0 0 0 -4,-0.8 4,-1.2 2,-0.2 -1,-0.2 0.921 108.5 41.0 -70.2 -40.6 -1.4 -3.0 38.9 54 79 A A H X S+ 0 0 5 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.835 112.9 54.0 -73.2 -37.3 -0.1 -5.3 41.6 55 80 A V H X S+ 0 0 1 -4,-2.0 4,-1.3 1,-0.2 3,-0.3 0.926 109.6 48.1 -63.7 -44.2 -1.5 -3.1 44.4 56 81 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.821 105.2 59.0 -66.0 -32.1 -4.9 -3.2 42.8 57 82 A S H X S+ 0 0 37 -4,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.849 108.1 46.4 -63.8 -35.3 -4.7 -7.0 42.5 58 83 A R H <>S+ 0 0 65 -4,-1.3 5,-1.7 -3,-0.3 6,-1.4 0.754 107.9 56.2 -76.6 -27.7 -4.2 -7.1 46.2 59 84 A I H ><5S+ 0 0 29 -4,-1.3 3,-0.8 4,-0.2 -2,-0.2 0.910 108.9 47.8 -67.9 -43.4 -7.2 -4.7 46.7 60 85 A D H 3<5S+ 0 0 57 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.847 109.5 52.6 -64.3 -38.0 -9.3 -7.2 44.7 61 86 A A T 3<5S- 0 0 68 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.548 113.6-118.4 -76.2 -9.4 -8.0 -10.1 46.8 62 87 A G T < 5S+ 0 0 54 -3,-0.8 -3,-0.2 -4,-0.4 -2,-0.1 0.525 88.2 111.8 83.5 4.5 -9.0 -8.3 50.0 63 88 A Q S - 0 0 100 -2,-0.3 3,-0.9 1,-0.1 29,-0.3 -0.974 16.4-139.0-126.4 142.6 -7.6 -1.4 50.9 66 91 A L T 3 S+ 0 0 36 -2,-0.4 29,-2.8 1,-0.2 30,-0.3 0.799 105.5 48.2 -67.1 -30.8 -7.7 1.8 48.8 67 92 A G T 3 S+ 0 0 47 27,-0.2 2,-0.3 26,-0.2 -1,-0.2 0.406 77.7 126.2 -92.7 2.0 -8.4 3.9 51.9 68 93 A R < - 0 0 94 -3,-0.9 26,-1.1 1,-0.1 2,-0.3 -0.475 59.4-130.1 -66.0 123.2 -5.7 2.4 54.2 69 94 A R E -G 93 0C 119 -2,-0.3 2,-0.5 24,-0.2 24,-0.3 -0.588 19.6-162.2 -77.9 129.0 -3.5 5.3 55.6 70 95 A I E -G 92 0C 18 22,-3.3 22,-1.9 -2,-0.3 2,-0.4 -0.961 3.9-157.7-116.5 122.0 0.2 4.8 55.3 71 96 A H + 0 0 127 -2,-0.5 2,-0.3 20,-0.2 17,-0.1 -0.806 16.3 169.8-100.4 142.1 2.5 7.0 57.4 72 97 A Y - 0 0 18 -2,-0.4 2,-0.2 16,-0.3 19,-0.1 -0.913 20.7-133.1-142.5 165.3 6.1 7.7 56.6 73 98 A S > - 0 0 52 -2,-0.3 3,-1.4 1,-0.0 4,-0.4 -0.545 38.6 -91.8-114.6-178.6 8.9 10.0 57.8 74 99 A Q G > S+ 0 0 65 1,-0.3 3,-0.8 2,-0.2 -1,-0.0 0.731 120.2 70.4 -65.1 -21.4 11.5 12.3 56.2 75 100 A N G 3 S+ 0 0 149 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.730 95.6 53.7 -66.4 -24.0 13.9 9.3 56.2 76 101 A D G < S+ 0 0 66 -3,-1.4 2,-0.3 2,-0.0 -1,-0.2 0.615 82.8 108.0 -87.1 -16.4 11.7 7.7 53.5 77 102 A L < + 0 0 52 -3,-0.8 2,-0.2 -4,-0.4 3,-0.1 -0.476 44.3 178.9 -71.3 126.6 11.8 10.7 51.1 78 103 A V - 0 0 42 -2,-0.3 30,-0.3 1,-0.2 29,-0.1 -0.650 42.9 -59.0-115.2 175.9 13.9 10.2 47.9 79 104 A E S S+ 0 0 134 -2,-0.2 28,-0.2 1,-0.2 -1,-0.2 -0.205 114.5 21.8 -58.9 148.1 14.5 12.6 45.0 80 105 A Y S S+ 0 0 108 1,-0.1 27,-2.6 27,-0.1 28,-0.2 0.992 70.4 143.8 54.5 76.3 11.4 13.8 43.0 81 106 A S > + 0 0 3 25,-0.2 4,-1.7 26,-0.2 5,-0.2 -0.527 11.1 163.8-139.1 65.3 8.6 13.3 45.5 82 107 A P T 4 S+ 0 0 39 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.750 78.3 32.3 -56.6 -32.5 6.3 16.3 44.7 83 108 A V T >4 S+ 0 0 35 2,-0.1 3,-1.1 17,-0.1 4,-0.3 0.871 115.7 52.0 -95.2 -45.5 3.2 14.8 46.5 84 109 A T G >4 S+ 0 0 0 1,-0.2 3,-1.0 2,-0.2 7,-0.1 0.785 102.2 60.9 -63.9 -28.7 4.6 12.7 49.3 85 110 A E G 3< S+ 0 0 116 -4,-1.7 3,-0.5 1,-0.2 -1,-0.2 0.716 101.3 55.2 -71.7 -19.2 6.8 15.6 50.7 86 111 A K G < S+ 0 0 86 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.482 107.3 48.8 -90.9 -5.0 3.6 17.7 51.3 87 112 A H <> + 0 0 55 -3,-1.0 4,-3.0 -4,-0.3 -1,-0.2 -0.067 63.5 125.3-127.1 35.9 1.9 15.0 53.5 88 113 A L T 4 S+ 0 0 63 -3,-0.5 -16,-0.3 1,-0.2 -1,-0.1 0.892 87.9 33.8 -59.7 -41.9 4.6 14.0 56.0 89 114 A T T 4 S+ 0 0 124 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.847 123.5 45.0 -82.7 -36.7 2.3 14.8 59.0 90 115 A D T 4 S- 0 0 105 1,-0.2 -2,-0.2 -4,-0.1 -1,-0.1 0.813 93.6-153.4 -77.2 -32.1 -1.0 13.8 57.2 91 116 A G < - 0 0 0 -4,-3.0 2,-0.3 -7,-0.1 -20,-0.2 -0.359 16.2-102.9 81.9-172.4 0.2 10.5 55.7 92 117 A M E -G 70 0C 2 -22,-1.9 -22,-3.3 -2,-0.1 2,-0.1 -0.991 17.7-122.6-154.0 144.4 -1.4 9.2 52.6 93 118 A T E > -G 69 0C 14 -2,-0.3 4,-2.0 -24,-0.3 -24,-0.2 -0.337 34.6-107.3 -80.1 168.5 -3.9 6.4 51.6 94 119 A V H > S+ 0 0 0 -26,-1.1 4,-2.0 -29,-0.3 5,-0.2 0.875 122.4 53.7 -63.3 -36.9 -3.1 3.6 49.2 95 120 A R H > S+ 0 0 104 -29,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.923 110.3 45.9 -63.3 -43.5 -5.4 5.4 46.7 96 121 A E H > S+ 0 0 77 -30,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.832 109.8 55.1 -68.2 -35.0 -3.5 8.6 47.0 97 122 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.895 110.3 44.5 -66.2 -42.2 -0.1 6.9 46.8 98 123 A a H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.4 0.858 113.1 51.0 -70.4 -36.3 -1.0 5.2 43.4 99 124 A S H X>S+ 0 0 46 -4,-1.9 4,-1.8 1,-0.2 5,-0.8 0.923 113.3 46.0 -65.1 -43.1 -2.4 8.5 42.1 100 125 A A H <5S+ 0 0 2 -4,-2.4 6,-2.8 3,-0.2 4,-0.5 0.840 114.6 48.1 -67.4 -36.0 0.8 10.2 43.1 101 126 A A H <5S+ 0 0 0 -4,-2.0 4,-0.2 4,-0.3 -2,-0.2 0.912 124.0 28.3 -72.3 -45.4 3.0 7.5 41.6 102 127 A I H <5S+ 0 0 0 -4,-2.6 108,-0.2 2,-0.1 -3,-0.2 0.961 128.9 37.0 -81.0 -56.8 1.2 7.3 38.3 103 128 A T T <5S+ 0 0 16 -4,-1.8 87,-1.7 -5,-0.4 88,-0.5 0.893 136.4 20.8 -64.8 -42.8 -0.2 10.8 37.8 104 129 A M S - 0 0 0 -6,-2.8 4,-1.0 1,-0.1 -25,-0.2 -0.340 15.8-157.3 -58.3 119.1 6.2 10.4 42.7 107 132 A N H > S+ 0 0 6 -27,-2.6 4,-1.7 -28,-0.2 34,-0.3 0.886 89.5 48.3 -67.5 -44.0 9.3 8.4 43.6 108 133 A T H > S+ 0 0 0 -30,-0.3 4,-2.8 -28,-0.2 5,-0.2 0.879 107.5 56.6 -65.8 -37.8 8.7 8.0 47.3 109 134 A A H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.828 106.7 51.3 -62.3 -31.2 5.1 7.0 46.7 110 135 A A H X S+ 0 0 0 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.901 110.9 47.2 -71.5 -41.9 6.5 4.2 44.5 111 136 A N H X S+ 0 0 21 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.881 112.0 49.4 -66.8 -41.1 8.8 3.0 47.3 112 137 A L H X S+ 0 0 14 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.899 115.0 44.3 -65.6 -40.9 6.1 3.1 49.9 113 138 A L H X S+ 0 0 0 -4,-1.8 4,-1.0 -5,-0.2 -2,-0.2 0.872 107.9 60.3 -70.3 -36.3 3.8 1.1 47.7 114 139 A L H X>S+ 0 0 0 -4,-2.4 5,-3.4 1,-0.2 4,-0.6 0.867 103.3 50.4 -59.0 -38.8 6.7 -1.2 46.8 115 140 A T H ><5S+ 0 0 86 -4,-1.6 3,-0.6 1,-0.2 -1,-0.2 0.862 103.7 58.9 -69.6 -34.3 7.1 -2.2 50.5 116 141 A T H 3<5S+ 0 0 28 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.747 110.2 42.3 -67.2 -25.3 3.4 -3.0 50.9 117 142 A I H 3<5S- 0 0 18 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.493 128.7 -89.7 -99.1 -6.1 3.5 -5.7 48.1 118 143 A G T >< - 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