==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAY-96 1TEM . COMPND 2 MOLECULE: TEM-1 BETA LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.MAVEYRAUD,I.MASSOVA,J.P.SAMAMA,S.MOBASHERY . 262 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 69.5 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 14.5 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 . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.1 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 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 . 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 93 0, 0.0 3,-2.0 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 135.2 2.4 2.1 8.4 2 27 A P H 3> + 0 0 82 0, 0.0 4,-1.3 0, 0.0 3,-0.1 0.697 360.0 69.9 -56.6 -22.0 6.0 2.1 7.1 3 28 A E H 3> S+ 0 0 100 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.803 94.2 56.8 -66.0 -27.9 6.2 5.9 7.0 4 29 A T H <> S+ 0 0 2 -3,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.877 102.3 54.6 -70.5 -33.5 6.2 5.8 10.8 5 30 A L H X S+ 0 0 46 -4,-0.7 4,-2.5 1,-0.2 -2,-0.2 0.842 102.9 56.9 -66.8 -33.0 9.3 3.5 10.6 6 31 A V H X S+ 0 0 88 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.933 108.9 46.2 -61.3 -44.6 10.9 6.2 8.5 7 32 A K H X S+ 0 0 28 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.882 110.2 53.0 -66.8 -37.0 10.3 8.7 11.3 8 33 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.922 110.4 47.3 -64.7 -41.9 11.5 6.2 14.0 9 34 A K H X S+ 0 0 107 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.916 110.9 52.4 -64.4 -40.9 14.8 5.8 12.0 10 35 A D H X S+ 0 0 59 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.884 105.0 55.5 -61.8 -38.6 15.0 9.6 11.7 11 36 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.903 106.2 51.1 -61.3 -40.5 14.6 9.8 15.5 12 37 A E H X>S+ 0 0 30 -4,-1.8 4,-1.9 2,-0.2 5,-0.9 0.884 111.1 48.5 -63.4 -39.2 17.6 7.5 15.8 13 38 A D H <5S+ 0 0 94 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.934 114.8 44.9 -64.6 -46.6 19.6 9.8 13.5 14 39 A Q H <5S+ 0 0 112 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.864 122.4 35.5 -65.1 -41.6 18.5 12.9 15.5 15 40 A L H <5S- 0 0 14 -4,-2.8 227,-0.6 2,-0.2 228,-0.4 0.669 95.1-136.3 -88.3 -20.4 19.2 11.5 18.9 16 41 A G T <5S+ 0 0 62 -4,-1.9 2,-0.3 -5,-0.3 -3,-0.2 0.932 72.1 90.2 62.6 44.8 22.2 9.4 18.0 17 42 A A S -A 232 0A 40 5,-2.8 4,-2.0 -2,-0.4 207,-0.2 -0.649 22.4-148.7 -75.2 124.3 -3.6 -4.2 18.0 26 51 A L T 4 S+ 0 0 19 205,-2.2 -1,-0.2 -2,-0.5 206,-0.2 0.886 90.5 43.5 -62.7 -40.7 -5.4 -4.2 21.4 27 52 A N T 4 S+ 0 0 140 204,-0.5 -1,-0.2 1,-0.1 205,-0.1 0.960 128.4 21.6 -70.8 -54.6 -8.1 -6.7 20.4 28 53 A S T 4 S- 0 0 69 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.648 93.0-127.0 -91.0 -20.3 -6.1 -9.4 18.5 29 54 A G < + 0 0 22 -4,-2.0 2,-0.2 1,-0.3 -3,-0.1 0.590 53.0 158.0 81.3 10.8 -2.6 -8.8 19.9 30 55 A K - 0 0 136 -5,-0.1 -5,-2.8 1,-0.1 2,-0.7 -0.458 46.0-122.8 -71.4 134.8 -1.3 -8.5 16.3 31 56 A I E +B 24 0A 83 -7,-0.2 -7,-0.2 -2,-0.2 3,-0.1 -0.717 30.7 179.4 -80.1 117.1 2.0 -6.6 15.8 32 57 A L E - 0 0 52 -9,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.857 65.9 -6.0 -86.0 -41.0 1.2 -3.8 13.4 33 58 A E E -B 23 0A 38 -10,-1.2 -10,-2.3 -29,-0.0 -1,-0.4 -0.982 67.1-178.0-153.4 148.7 4.7 -2.2 13.2 34 59 A S E -B 22 0A 44 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.994 16.1-175.3-152.5 155.8 7.9 -2.7 15.0 35 60 A F E S-B 21 0A 44 -14,-2.5 -14,-3.1 -2,-0.3 -2,-0.0 -0.902 86.8 -13.8-152.6 116.4 11.5 -1.3 15.3 36 61 A R S > S+ 0 0 80 -2,-0.3 3,-1.4 -16,-0.2 123,-0.1 0.880 80.7 165.2 52.8 45.9 14.0 -3.1 17.6 37 62 A P T 3 + 0 0 28 0, 0.0 122,-2.2 0, 0.0 123,-0.4 0.747 69.7 42.5 -64.3 -23.6 11.1 -5.0 19.2 38 63 A E T 3 S+ 0 0 145 120,-0.1 2,-0.3 119,-0.1 -2,-0.1 0.014 89.7 102.6-114.3 28.0 13.3 -7.6 20.9 39 64 A E S < S- 0 0 65 -3,-1.4 2,-0.3 1,-0.0 120,-0.1 -0.831 73.4-111.6-107.0 148.8 16.1 -5.4 22.2 40 65 A R + 0 0 57 -2,-0.3 117,-0.2 117,-0.2 110,-0.1 -0.602 35.3 174.5 -86.1 141.8 16.3 -4.5 25.9 41 66 A F E -E 156 0B 0 115,-2.6 115,-2.1 -2,-0.3 2,-0.1 -0.974 40.8 -94.5-140.9 148.4 15.7 -1.0 27.2 42 67 A P E -E 155 0B 16 0, 0.0 113,-0.3 0, 0.0 196,-0.2 -0.461 27.7-148.3 -64.2 136.4 15.5 0.4 30.8 43 68 A M > + 0 0 2 111,-2.3 3,-1.7 101,-0.1 112,-0.1 0.827 28.4 174.9 -74.3 -36.6 11.8 0.5 31.9 44 69 A M G > - 0 0 0 110,-0.5 3,-1.6 100,-0.4 4,-0.2 -0.251 69.7 -15.6 58.7-148.1 12.3 3.6 34.1 45 70 A S G > S+ 0 0 11 167,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.565 120.0 85.8 -64.5 -5.0 9.0 4.8 35.6 46 71 A T G X> S+ 0 0 0 -3,-1.7 3,-1.3 1,-0.3 4,-0.6 0.767 76.3 70.9 -68.0 -19.7 6.9 2.8 33.1 47 72 A F H <> S+ 0 0 0 -3,-1.6 4,-2.4 1,-0.2 3,-0.4 0.752 78.0 79.9 -65.8 -24.1 7.2 -0.2 35.5 48 73 A K H <> S+ 0 0 0 -3,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.771 87.2 55.9 -55.6 -28.3 4.8 1.6 37.8 49 74 A V H <> S+ 0 0 0 -3,-1.3 4,-1.4 -4,-0.3 -1,-0.2 0.921 109.2 46.4 -69.9 -41.7 1.9 0.5 35.7 50 75 A L H X S+ 0 0 0 -4,-0.6 4,-2.2 -3,-0.4 -2,-0.2 0.892 109.6 55.5 -65.6 -42.0 3.0 -3.1 36.2 51 76 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.932 109.7 44.2 -56.8 -50.8 3.5 -2.5 39.9 52 77 A a H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.785 108.1 59.8 -68.5 -23.5 -0.1 -1.3 40.4 53 78 A G H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.929 107.3 46.3 -67.2 -41.4 -1.2 -4.2 38.2 54 79 A A H X S+ 0 0 5 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.867 111.8 50.8 -67.3 -38.1 0.3 -6.5 40.8 55 80 A V H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 3,-0.2 0.946 108.9 51.4 -65.4 -44.1 -1.2 -4.6 43.7 56 81 A L H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.849 105.8 55.3 -61.4 -35.1 -4.7 -4.8 42.0 57 82 A S H X S+ 0 0 32 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.902 108.1 48.9 -64.5 -38.9 -4.3 -8.6 41.6 58 83 A R H <>S+ 0 0 67 -4,-1.6 5,-2.8 -3,-0.2 6,-0.9 0.859 110.2 51.6 -67.2 -36.1 -3.7 -8.8 45.4 59 84 A I H ><5S+ 0 0 31 -4,-2.0 3,-1.8 4,-0.2 -2,-0.2 0.941 108.1 51.2 -65.7 -45.2 -6.7 -6.7 46.0 60 85 A D H 3<5S+ 0 0 57 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.869 110.7 49.9 -57.9 -39.2 -8.8 -9.0 43.8 61 86 A A T 3<5S- 0 0 60 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.407 116.8-115.4 -80.7 0.8 -7.5 -11.9 45.8 62 87 A G T < 5S+ 0 0 56 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.625 87.3 115.2 74.8 13.5 -8.4 -10.2 49.1 63 88 A Q S - 0 0 104 -2,-0.3 3,-1.1 1,-0.1 29,-0.4 -0.992 15.3-138.4-129.1 139.9 -7.3 -3.3 50.2 66 91 A L T 3 S+ 0 0 40 -2,-0.4 29,-2.5 1,-0.2 30,-0.3 0.860 107.0 49.6 -61.4 -34.1 -7.6 -0.1 48.2 67 92 A G T 3 S+ 0 0 47 27,-0.2 -1,-0.2 26,-0.2 2,-0.1 0.491 77.9 123.4 -86.4 -2.9 -8.4 1.8 51.4 68 93 A R < - 0 0 93 -3,-1.1 26,-1.6 25,-0.1 2,-0.5 -0.381 59.0-131.9 -62.9 130.3 -5.6 0.5 53.6 69 94 A R E -F 93 0C 102 24,-0.2 2,-0.6 -2,-0.1 24,-0.3 -0.735 12.7-155.3 -90.5 129.3 -3.5 3.4 55.0 70 95 A I E -F 92 0C 22 22,-3.2 22,-1.7 -2,-0.5 2,-0.9 -0.898 4.0-156.5-103.9 121.1 0.3 3.3 54.9 71 96 A H + 0 0 142 -2,-0.6 20,-0.1 20,-0.2 17,-0.1 -0.726 25.2 167.8-101.4 86.4 2.0 5.4 57.5 72 97 A Y - 0 0 16 -2,-0.9 2,-0.2 1,-0.1 19,-0.1 -0.146 20.4-137.4 -86.9-177.8 5.5 6.3 56.1 73 98 A S > - 0 0 46 1,-0.0 3,-1.9 -2,-0.0 4,-0.5 -0.845 32.8 -91.9-136.6 176.5 8.0 8.8 57.4 74 99 A Q G > S+ 0 0 147 1,-0.3 3,-1.1 -2,-0.2 -1,-0.0 0.826 118.8 69.1 -66.2 -16.7 10.4 11.5 56.1 75 100 A N G 3 S+ 0 0 137 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.772 94.4 55.9 -67.7 -24.4 13.1 8.7 56.0 76 101 A D G < S+ 0 0 69 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.678 79.9 112.8 -83.5 -17.9 11.3 7.1 53.1 77 102 A L < + 0 0 56 -3,-1.1 2,-0.2 -4,-0.5 3,-0.1 -0.362 42.3 177.4 -64.4 123.6 11.3 10.1 50.8 78 103 A V - 0 0 41 1,-0.2 30,-0.3 -2,-0.2 29,-0.1 -0.674 44.0 -56.0-115.5 174.8 13.4 9.7 47.7 79 104 A E S S+ 0 0 152 -2,-0.2 28,-0.2 1,-0.2 -1,-0.2 -0.163 116.8 20.0 -53.5 143.8 14.0 12.1 44.8 80 105 A Y S S+ 0 0 106 1,-0.1 27,-2.7 27,-0.1 28,-0.3 0.987 70.4 145.3 56.0 75.3 10.9 13.3 42.9 81 106 A S > + 0 0 3 25,-0.2 4,-2.0 26,-0.2 5,-0.2 -0.430 7.6 159.5-135.9 61.4 8.1 12.6 45.4 82 107 A P T 4 S+ 0 0 32 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.776 78.1 32.9 -55.3 -36.4 5.6 15.5 44.7 83 108 A V T >4 S+ 0 0 32 2,-0.1 3,-1.5 -3,-0.1 4,-0.3 0.931 117.4 48.3 -88.5 -55.0 2.6 13.8 46.3 84 109 A T G >4 S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 7,-0.1 0.819 103.3 63.0 -57.9 -33.0 4.0 11.7 49.1 85 110 A E G 3< S+ 0 0 107 -4,-2.0 3,-0.5 1,-0.3 -1,-0.3 0.761 101.8 52.9 -66.1 -21.4 6.1 14.6 50.5 86 111 A K G < S+ 0 0 166 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.431 106.9 51.8 -92.4 -0.2 2.9 16.5 51.2 87 112 A H <> + 0 0 82 -3,-1.6 4,-2.1 -4,-0.3 -1,-0.2 0.069 63.8 121.0-126.4 28.4 1.2 13.7 53.2 88 113 A L T 4 S+ 0 0 58 -3,-0.5 -1,-0.1 1,-0.2 -2,-0.1 0.868 73.2 55.8 -58.4 -40.4 3.7 12.7 55.8 89 114 A T T 4 S+ 0 0 130 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.932 123.7 17.3 -61.2 -52.6 1.4 13.5 58.7 90 115 A D T 4 S- 0 0 113 1,-0.2 -1,-0.2 -3,-0.0 -2,-0.2 0.529 97.9-139.0-102.3 -5.6 -1.6 11.3 57.9 91 116 A G < - 0 0 1 -4,-2.1 2,-0.3 -7,-0.1 -1,-0.2 -0.210 21.6 -90.9 75.8-173.0 -0.1 8.9 55.4 92 117 A M E -F 70 0C 4 -22,-1.7 -22,-3.2 -4,-0.1 2,-0.1 -0.967 27.1-114.6-140.9 153.5 -1.8 7.7 52.2 93 118 A T E > -F 69 0C 14 -2,-0.3 4,-2.3 -24,-0.3 -24,-0.2 -0.395 34.7-107.1 -82.4 165.5 -4.1 4.8 51.2 94 119 A V H > S+ 0 0 1 -26,-1.6 4,-2.3 -29,-0.4 5,-0.2 0.900 122.7 52.2 -59.0 -38.8 -3.0 2.1 48.8 95 120 A R H > S+ 0 0 107 -29,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.918 110.1 47.7 -63.4 -45.4 -5.4 3.6 46.2 96 121 A E H > S+ 0 0 81 -30,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.859 109.9 53.4 -63.9 -38.1 -3.8 7.1 46.7 97 122 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.930 110.7 45.4 -64.0 -46.1 -0.3 5.6 46.4 98 123 A a H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.887 112.4 51.7 -65.3 -38.5 -1.1 4.0 43.0 99 124 A S H X>S+ 0 0 42 -4,-2.2 4,-2.8 -5,-0.2 5,-0.5 0.949 114.2 44.2 -61.2 -46.0 -2.8 7.1 41.8 100 125 A A H X5S+ 0 0 2 -4,-2.6 6,-2.0 1,-0.2 4,-1.3 0.893 112.2 51.4 -64.6 -43.8 0.3 9.1 42.8 101 126 A A H <5S+ 0 0 0 -4,-2.9 -1,-0.2 4,-0.3 -2,-0.2 0.882 121.8 32.3 -62.9 -38.3 2.7 6.5 41.3 102 127 A I H <5S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.942 124.6 37.6 -86.4 -52.2 0.9 6.5 38.0 103 128 A T H <5S+ 0 0 10 -4,-2.8 87,-2.4 -5,-0.3 88,-0.8 0.836 136.0 19.5 -72.2 -33.9 -0.5 10.0 37.5 104 129 A M S < - 0 0 0 -6,-2.0 4,-1.3 1,-0.1 -25,-0.2 -0.403 14.1-155.8 -61.2 121.7 5.9 9.7 42.5 107 132 A N H > S+ 0 0 12 -27,-2.7 4,-2.0 -2,-0.2 34,-0.2 0.874 89.1 50.2 -69.6 -42.5 9.0 7.7 43.3 108 133 A T H > S+ 0 0 0 -30,-0.3 4,-2.7 -28,-0.3 5,-0.2 0.897 106.9 56.7 -64.6 -37.9 8.4 7.2 47.1 109 134 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.918 107.3 49.1 -58.9 -42.7 4.9 5.9 46.3 110 135 A A H X S+ 0 0 0 -4,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.925 111.2 48.8 -62.7 -47.1 6.4 3.3 44.0 111 136 A N H X S+ 0 0 22 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.881 110.6 50.9 -59.8 -42.5 8.9 2.2 46.7 112 137 A L H X S+ 0 0 18 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.930 113.4 44.2 -62.6 -45.3 6.2 2.0 49.3 113 138 A L H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 6,-0.2 0.885 108.3 59.2 -66.4 -37.8 4.0 -0.2 47.1 114 139 A L H X>S+ 0 0 0 -4,-2.6 5,-3.2 1,-0.2 4,-0.8 0.910 105.2 50.0 -57.8 -41.5 7.0 -2.3 46.1 115 140 A T H ><5S+ 0 0 92 -4,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.898 105.5 56.1 -65.5 -39.9 7.5 -3.1 49.8 116 141 A T H 3<5S+ 0 0 32 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.818 110.3 44.7 -64.6 -31.3 3.9 -4.2 50.3 117 142 A I H 3<5S- 0 0 15 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.587 127.3 -92.0 -90.2 -9.2 4.0 -6.7 47.5 118 143 A G T <<5 - 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