==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-FEB-03 1NXY . COMPND 2 MOLECULE: BETA-LACTAMASE TEM; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR X.WANG,G.MINASOV,J.BLAZQUEZ,E.CASELLI,F.PRATI,B.K.SHOICHET . 263 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 69.2 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 . 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 . 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 1 2 0 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 81 0, 0.0 4,-1.8 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 144.2 10.6 -10.3 10.6 2 27 A P H 3> + 0 0 85 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.840 360.0 54.5 -49.0 -40.6 13.0 -9.5 7.7 3 28 A E H 3> S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.824 105.4 52.6 -67.1 -32.3 12.0 -5.8 7.6 4 29 A T H <> S+ 0 0 1 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.899 107.3 52.4 -70.0 -37.3 12.9 -5.4 11.3 5 30 A L H X S+ 0 0 35 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.895 105.9 55.1 -62.5 -38.4 16.3 -6.9 10.6 6 31 A V H X S+ 0 0 65 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.937 109.3 47.1 -59.5 -45.8 16.8 -4.3 7.8 7 32 A K H X S+ 0 0 23 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.854 109.1 53.6 -65.2 -34.7 16.1 -1.6 10.3 8 33 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.915 111.2 46.1 -66.8 -41.0 18.4 -3.1 12.9 9 34 A K H X S+ 0 0 96 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.864 111.1 52.9 -69.2 -35.6 21.2 -3.1 10.3 10 35 A D H X S+ 0 0 71 -4,-2.2 4,-3.2 -5,-0.2 3,-0.4 0.961 108.6 50.8 -60.6 -49.7 20.3 0.5 9.3 11 36 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.910 106.2 54.1 -54.1 -48.9 20.6 1.5 12.9 12 37 A E H X>S+ 0 0 24 -4,-2.1 5,-1.8 2,-0.2 4,-0.5 0.862 114.6 41.6 -56.5 -37.0 24.0 -0.1 13.3 13 38 A D H ><5S+ 0 0 120 -4,-1.6 3,-1.1 -3,-0.4 -2,-0.2 0.964 113.5 49.9 -75.7 -53.6 25.3 1.9 10.3 14 39 A Q H 3<5S+ 0 0 126 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.830 118.4 41.3 -54.2 -32.8 23.6 5.2 11.1 15 40 A L H 3<5S- 0 0 12 -4,-2.5 227,-0.5 -5,-0.3 228,-0.4 0.597 101.6-136.0 -88.8 -14.2 25.0 5.0 14.6 16 41 A G T <<5S+ 0 0 64 -3,-1.1 2,-0.3 -4,-0.5 -3,-0.2 0.889 71.8 91.9 59.3 41.1 28.4 3.7 13.5 17 42 A A S -A 232 0A 47 5,-2.5 4,-2.0 -2,-0.4 207,-0.2 -0.629 26.4-142.5 -72.4 130.1 8.3 -16.1 21.4 26 51 A L T 4 S+ 0 0 16 205,-2.2 -1,-0.2 -2,-0.4 206,-0.2 0.917 93.6 42.9 -64.5 -41.7 7.2 -15.8 25.1 27 52 A N T 4 S+ 0 0 142 204,-0.4 -1,-0.2 1,-0.1 205,-0.1 0.953 127.3 25.7 -71.2 -50.8 5.5 -19.2 25.2 28 53 A S T 4 S- 0 0 60 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.769 90.7-135.4 -87.0 -26.6 7.9 -21.4 23.4 29 54 A G < + 0 0 22 -4,-2.0 2,-0.1 1,-0.3 -3,-0.1 0.493 52.6 149.5 84.8 1.4 11.1 -19.5 24.0 30 55 A K - 0 0 146 1,-0.1 -5,-2.5 -6,-0.1 2,-0.5 -0.415 53.9-109.7 -72.4 142.8 12.1 -19.9 20.4 31 56 A I E +B 24 0A 93 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.602 34.4 178.2 -74.8 119.9 14.2 -17.3 18.6 32 57 A L E - 0 0 76 -9,-3.4 2,-0.3 -2,-0.5 -8,-0.2 0.810 67.1 -5.6 -91.3 -33.6 12.1 -15.4 16.1 33 58 A E E +B 23 0A 33 -10,-1.2 -10,-2.1 -29,-0.0 -1,-0.3 -0.973 68.7 174.5-158.8 150.7 14.7 -12.9 14.8 34 59 A S E -B 22 0A 40 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.995 19.3-173.6-163.7 156.8 18.2 -12.0 15.8 35 60 A F E S-B 21 0A 41 -14,-2.4 -14,-2.9 -2,-0.3 -2,-0.0 -0.904 85.8 -10.3-153.8 124.3 21.3 -9.9 15.0 36 61 A R S > S+ 0 0 77 -2,-0.3 3,-1.5 -16,-0.2 123,-0.1 0.873 80.4 165.2 50.6 42.3 24.6 -10.3 16.9 37 62 A P T 3 + 0 0 29 0, 0.0 122,-2.7 0, 0.0 123,-0.4 0.739 68.9 41.2 -60.2 -26.5 22.8 -12.5 19.4 38 63 A E T 3 S+ 0 0 135 120,-0.2 2,-0.3 119,-0.1 -2,-0.1 0.244 90.8 107.3-106.3 9.5 25.8 -13.9 21.1 39 64 A E S < S- 0 0 66 -3,-1.5 2,-0.2 1,-0.1 120,-0.1 -0.674 71.6-112.1 -90.8 146.3 27.9 -10.7 21.2 40 65 A R + 0 0 63 -2,-0.3 117,-0.2 117,-0.2 110,-0.1 -0.528 36.0 172.6 -81.9 142.7 28.5 -9.0 24.5 41 66 A F E -E 156 0B 1 115,-2.5 115,-2.0 -2,-0.2 2,-0.2 -0.988 42.4 -93.4-142.9 149.6 27.1 -5.5 25.4 42 67 A P E -E 155 0B 13 0, 0.0 113,-0.3 0, 0.0 196,-0.2 -0.457 29.9-149.9 -63.9 133.3 27.1 -3.5 28.6 43 68 A M > + 0 0 2 111,-2.5 3,-1.8 93,-0.2 112,-0.1 0.824 28.0 173.9 -73.0 -34.5 23.8 -4.2 30.5 44 69 A M G > - 0 0 1 110,-0.5 3,-1.7 100,-0.4 4,-0.1 -0.249 68.8 -14.0 57.7-146.0 23.6 -0.8 32.1 45 70 A S G > S+ 0 0 9 167,-0.3 3,-1.9 1,-0.3 4,-0.3 0.588 119.3 85.0 -64.7 -11.7 20.3 -0.4 34.1 46 71 A T G X> S+ 0 0 0 -3,-1.8 3,-1.2 1,-0.3 4,-0.7 0.772 76.6 71.8 -63.7 -19.7 18.6 -3.4 32.4 47 72 A F H <> S+ 0 0 0 -3,-1.7 4,-2.4 1,-0.2 3,-0.4 0.773 77.6 79.7 -64.8 -21.8 20.3 -5.5 35.2 48 73 A K H <> S+ 0 0 0 -3,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.786 88.9 53.0 -58.3 -27.7 17.9 -4.0 37.6 49 74 A V H <> S+ 0 0 0 -3,-1.2 4,-1.7 -4,-0.3 -1,-0.2 0.905 109.1 48.9 -72.5 -39.7 15.2 -6.4 36.5 50 75 A L H X S+ 0 0 0 -4,-0.7 4,-2.2 -3,-0.4 -2,-0.2 0.905 109.2 54.3 -65.6 -41.0 17.6 -9.4 37.1 51 76 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.919 109.3 45.9 -58.6 -46.0 18.4 -7.9 40.6 52 77 A a H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.799 108.0 57.6 -72.1 -23.3 14.7 -7.8 41.5 53 78 A G H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.912 107.6 47.9 -67.5 -41.8 14.2 -11.3 40.2 54 79 A A H X S+ 0 0 5 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.878 112.4 49.5 -64.9 -37.8 17.0 -12.4 42.6 55 80 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.940 110.4 49.2 -65.8 -45.0 15.2 -10.5 45.4 56 81 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.847 106.1 57.7 -63.4 -31.9 11.9 -12.1 44.6 57 82 A S H X S+ 0 0 35 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.918 107.4 47.6 -63.6 -41.6 13.6 -15.5 44.6 58 83 A R H X>S+ 0 0 63 -4,-1.6 5,-2.5 2,-0.2 4,-0.7 0.926 109.2 53.4 -63.9 -43.2 14.7 -14.9 48.2 59 84 A V H ><5S+ 0 0 35 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.937 108.8 49.6 -57.5 -45.2 11.1 -13.8 49.0 60 85 A D H 3<5S+ 0 0 54 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.831 110.4 51.0 -62.1 -32.6 9.9 -17.1 47.6 61 86 A A H 3<5S- 0 0 63 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.521 116.8-114.8 -83.4 -4.4 12.5 -18.9 49.7 62 87 A G T <<5S+ 0 0 56 -3,-1.3 -3,-0.2 -4,-0.7 -2,-0.1 0.627 89.0 112.4 80.3 14.6 11.3 -17.1 52.9 63 88 A Q S - 0 0 100 -2,-0.3 3,-2.0 1,-0.1 29,-0.4 -0.998 14.0-142.7-132.2 129.6 10.1 -9.9 52.8 66 91 A L T 3 S+ 0 0 24 -2,-0.4 29,-2.7 1,-0.3 30,-0.4 0.760 104.5 54.0 -59.5 -26.5 8.8 -7.3 50.3 67 92 A G T 3 S+ 0 0 45 27,-0.2 -1,-0.3 26,-0.2 2,-0.2 0.419 78.5 120.5 -89.8 1.2 7.5 -5.3 53.3 68 93 A R < - 0 0 94 -3,-2.0 26,-1.7 1,-0.1 2,-0.4 -0.475 61.2-131.6 -67.9 133.3 10.8 -5.2 55.1 69 94 A R E -F 93 0C 108 24,-0.2 2,-0.5 -2,-0.2 24,-0.3 -0.727 16.3-159.8 -93.1 130.4 12.0 -1.6 55.6 70 95 A I E -F 92 0C 21 22,-3.0 22,-2.1 -2,-0.4 2,-0.3 -0.930 4.5-159.0-111.5 124.8 15.5 -0.6 54.8 71 96 A H + 0 0 124 -2,-0.5 2,-0.3 20,-0.2 17,-0.1 -0.746 18.2 166.4 -99.9 148.1 17.0 2.6 56.3 72 97 A Y - 0 0 18 16,-0.3 2,-0.2 -2,-0.3 19,-0.1 -0.942 22.2-128.0-153.2 172.1 19.9 4.4 54.7 73 98 A S > - 0 0 56 -2,-0.3 3,-1.4 1,-0.0 4,-0.4 -0.615 37.9 -92.8-121.1-179.6 21.9 7.7 54.9 74 99 A Q G > S+ 0 0 129 1,-0.3 3,-1.1 -2,-0.2 -1,-0.0 0.807 120.2 66.6 -62.6 -28.5 23.1 10.5 52.6 75 100 A N G 3 S+ 0 0 143 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.730 95.9 56.3 -65.7 -21.6 26.4 8.6 52.3 76 101 A D G < S+ 0 0 62 -3,-1.4 -1,-0.3 2,-0.0 2,-0.2 0.618 85.7 104.2 -84.1 -15.3 24.6 5.8 50.5 77 102 A L < + 0 0 31 -3,-1.1 2,-0.3 -4,-0.4 3,-0.1 -0.476 44.8 175.4 -74.5 135.8 23.2 8.1 47.8 78 103 A V - 0 0 47 -2,-0.2 30,-0.3 1,-0.2 29,-0.1 -0.761 43.7 -55.5-127.1 176.5 24.8 8.0 44.4 79 104 A E S S+ 0 0 127 -2,-0.3 28,-0.2 1,-0.2 -1,-0.2 -0.115 114.0 22.6 -56.9 151.3 23.9 9.8 41.1 80 105 A Y S S+ 0 0 134 1,-0.1 27,-2.7 27,-0.1 28,-0.2 0.974 71.8 139.9 55.2 68.3 20.4 9.5 39.6 81 106 A S > + 0 0 3 25,-0.2 4,-1.9 26,-0.2 5,-0.2 -0.508 12.4 160.8-133.9 62.3 18.4 8.5 42.7 82 107 A P T 4 S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.802 77.0 33.3 -56.4 -32.4 15.2 10.4 42.2 83 108 A V T >4 S+ 0 0 29 2,-0.1 3,-1.8 -3,-0.1 4,-0.2 0.915 116.4 49.4 -92.1 -50.5 13.2 8.3 44.6 84 109 A T G >4 S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 7,-0.1 0.801 100.8 66.2 -62.4 -28.5 15.6 7.2 47.3 85 110 A E G 3< S+ 0 0 116 -4,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.714 99.5 54.3 -67.3 -14.9 16.8 10.8 47.8 86 111 A K G < S+ 0 0 147 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.462 103.8 55.1 -94.6 -0.7 13.3 11.6 49.1 87 112 A H <> + 0 0 49 -3,-1.6 4,-2.2 -4,-0.2 -15,-0.2 0.012 59.0 119.5-124.8 32.4 13.2 8.9 51.7 88 113 A L T 4 S+ 0 0 55 -3,-0.4 -16,-0.3 1,-0.2 -1,-0.1 0.862 83.0 45.3 -63.0 -33.9 16.2 9.4 53.9 89 114 A T T 4 S+ 0 0 136 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.937 125.1 26.2 -78.7 -43.0 14.0 9.9 57.0 90 115 A D T 4 S- 0 0 69 1,-0.2 -2,-0.2 -4,-0.2 -1,-0.1 0.601 95.7-144.8 -95.3 -14.2 11.5 7.2 56.7 91 116 A G < - 0 0 0 -4,-2.2 2,-0.3 -7,-0.1 -20,-0.2 -0.221 18.8 -97.7 74.4-173.3 13.5 4.6 54.6 92 117 A M E -F 70 0C 4 -22,-2.1 -22,-3.0 -4,-0.1 2,-0.1 -0.997 23.8-116.8-146.4 146.3 11.8 2.4 52.0 93 118 A T E > -F 69 0C 13 -2,-0.3 4,-2.2 -24,-0.3 -24,-0.2 -0.346 35.3-105.1 -78.9 163.4 10.5 -1.1 51.9 94 119 A V H > S+ 0 0 0 -26,-1.7 4,-2.4 -29,-0.4 5,-0.2 0.907 122.7 48.0 -54.7 -44.7 12.0 -3.8 49.7 95 120 A R H > S+ 0 0 104 -29,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.924 109.9 52.2 -67.5 -36.6 9.1 -3.6 47.2 96 121 A E H > S+ 0 0 83 -30,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.870 110.0 50.4 -63.7 -33.4 9.3 0.2 47.2 97 122 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.915 110.4 47.2 -71.7 -42.3 13.0 -0.2 46.3 98 123 A a H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.4 0.913 112.5 51.3 -64.4 -39.1 12.4 -2.7 43.5 99 124 A S H X>S+ 0 0 44 -4,-2.7 4,-2.8 -5,-0.2 5,-0.6 0.949 113.1 44.4 -63.5 -43.8 9.7 -0.3 42.2 100 125 A A H X5S+ 0 0 3 -4,-2.4 6,-2.0 -5,-0.2 4,-1.6 0.940 114.3 49.7 -67.0 -41.4 12.1 2.6 42.3 101 126 A A H <5S+ 0 0 0 -4,-3.0 4,-0.5 4,-0.2 -2,-0.2 0.918 122.1 32.5 -62.4 -44.1 14.9 0.6 40.7 102 127 A I H <5S+ 0 0 0 -4,-2.7 108,-0.2 -5,-0.2 -2,-0.2 0.938 125.6 37.0 -82.1 -47.8 12.8 -0.7 37.8 103 128 A T H <5S+ 0 0 8 -4,-2.8 87,-2.8 -5,-0.4 88,-0.7 0.805 135.2 21.0 -79.5 -25.4 10.3 2.1 37.1 104 129 A M S < - 0 0 0 -6,-2.0 4,-1.6 1,-0.1 -25,-0.2 -0.368 13.9-158.4 -60.2 119.1 16.9 4.6 40.7 107 132 A N H > S+ 0 0 10 -27,-2.7 4,-2.4 -28,-0.2 34,-0.3 0.890 88.1 48.1 -70.7 -42.2 20.6 3.9 41.3 108 133 A T H > S+ 0 0 0 -30,-0.3 4,-2.9 2,-0.2 5,-0.2 0.865 108.5 55.9 -67.7 -34.8 20.7 3.9 45.1 109 134 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.940 108.8 48.3 -59.7 -43.9 17.7 1.7 45.2 110 135 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.923 112.0 48.6 -62.2 -44.7 19.6 -0.8 43.0 111 136 A N H X S+ 0 0 20 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.922 110.0 50.9 -62.9 -43.5 22.7 -0.5 45.3 112 137 A L H X S+ 0 0 17 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.907 112.5 47.0 -59.4 -42.0 20.6 -1.0 48.5 113 138 A L H X S+ 0 0 0 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.876 108.3 55.0 -67.9 -37.7 19.0 -4.1 47.0 114 139 A L H X>S+ 0 0 0 -4,-2.4 5,-3.3 1,-0.2 4,-0.9 0.894 106.1 53.9 -61.9 -35.8 22.4 -5.4 45.8 115 140 A T H ><5S+ 0 0 90 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.907 101.3 58.0 -65.5 -39.5 23.5 -5.1 49.5 116 141 A T H 3<5S+ 0 0 26 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.824 112.8 40.2 -59.7 -31.2 20.6 -7.2 50.7 117 142 A I H 3<5S- 0 0 17 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.532 125.4 -95.2 -97.6 -4.9 21.7 -10.1 48.5 118 143 A G T <<5 - 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