==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-APR-00 1ERQ . COMPND 2 MOLECULE: TEM-1 BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.NESS,R.MARTIN,A.M.KINDLER,M.PAETZEL,M.GOLD,J.B.JONES, . 263 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 69.6 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 . 6 2.3 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 . 5 1.9 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 89 0, 0.0 3,-2.1 0, 0.0 4,-1.1 0.000 360.0 360.0 360.0 128.4 33.5 8.7 24.1 2 27 A P H 3> + 0 0 83 0, 0.0 4,-1.5 0, 0.0 31,-0.0 0.763 360.0 66.2 -53.0 -29.8 33.5 7.2 27.5 3 28 A E H 3> S+ 0 0 103 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.835 97.8 53.7 -64.7 -29.9 37.2 7.1 27.5 4 29 A T H <> S+ 0 0 1 -3,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.887 102.3 57.4 -69.4 -36.8 37.2 10.9 27.5 5 30 A L H X S+ 0 0 43 -4,-1.1 4,-2.5 1,-0.2 5,-0.2 0.856 101.0 58.7 -60.9 -31.1 35.0 10.8 30.6 6 31 A V H X S+ 0 0 90 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.926 106.4 46.1 -62.2 -44.1 37.8 8.8 32.2 7 32 A K H X S+ 0 0 30 -4,-1.3 4,-3.0 2,-0.2 -2,-0.2 0.907 110.0 54.3 -64.1 -41.7 40.2 11.7 31.6 8 33 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.949 110.8 44.8 -57.5 -51.2 37.8 14.2 32.9 9 34 A K H X S+ 0 0 110 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.919 111.7 53.8 -60.7 -40.1 37.3 12.3 36.1 10 35 A D H X S+ 0 0 61 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.929 107.1 52.1 -58.7 -42.2 41.1 11.9 36.2 11 36 A A H X S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 5,-0.3 0.919 106.5 51.8 -58.9 -46.5 41.3 15.7 35.9 12 37 A E H X>S+ 0 0 21 -4,-2.4 4,-1.9 1,-0.2 5,-1.1 0.896 112.3 47.6 -55.9 -42.0 38.9 16.2 38.8 13 38 A D H <5S+ 0 0 115 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.915 114.3 46.3 -64.5 -45.1 41.2 13.9 40.9 14 39 A Q H <5S+ 0 0 106 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.840 122.5 34.4 -64.8 -43.0 44.3 15.7 39.7 15 40 A L H <5S- 0 0 15 -4,-3.2 227,-0.6 2,-0.2 228,-0.4 0.626 96.6-134.6 -90.0 -15.4 43.0 19.2 40.4 16 41 A G T <5S+ 0 0 63 -4,-1.9 2,-0.3 -5,-0.3 -3,-0.2 0.884 72.9 99.9 61.1 39.4 40.8 18.3 43.4 17 42 A A S -A 232 0A 36 5,-2.7 4,-2.2 -2,-0.4 207,-0.2 -0.641 20.8-149.0 -74.9 120.1 27.4 18.0 17.5 26 51 A L T 4 S+ 0 0 19 205,-2.6 -1,-0.2 -2,-0.5 206,-0.1 0.921 89.9 40.4 -55.1 -50.5 27.5 21.3 15.6 27 52 A N T 4 S+ 0 0 139 204,-0.5 -1,-0.2 1,-0.2 205,-0.1 0.947 129.1 23.5 -66.7 -53.8 25.0 20.3 13.0 28 53 A S T 4 S- 0 0 66 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.673 91.9-129.6 -90.3 -21.8 22.3 18.4 14.9 29 54 A G < + 0 0 22 -4,-2.2 2,-0.3 1,-0.3 -3,-0.1 0.642 52.3 156.1 78.8 14.6 22.9 19.9 18.4 30 55 A K - 0 0 132 -5,-0.2 -5,-2.7 1,-0.1 2,-0.6 -0.569 47.9-119.5 -77.1 137.4 23.0 16.4 19.8 31 56 A I E +B 24 0A 88 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.664 31.7 179.0 -77.9 117.0 24.9 15.9 23.1 32 57 A L E - 0 0 48 -9,-2.8 2,-0.3 -2,-0.6 -8,-0.2 0.773 66.2 -3.9 -88.2 -29.4 27.7 13.5 22.4 33 58 A E E -B 23 0A 35 -10,-1.3 -10,-2.5 -29,-0.0 -1,-0.3 -0.958 65.5-176.4-164.4 143.6 29.2 13.4 25.8 34 59 A S E -B 22 0A 44 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.997 15.7-177.7-151.3 153.3 28.7 15.2 29.1 35 60 A F E S-B 21 0A 33 -14,-2.4 -14,-3.3 -2,-0.3 -2,-0.0 -0.892 87.0 -17.6-151.8 111.5 30.1 15.5 32.6 36 61 A R S > S+ 0 0 76 -2,-0.3 3,-1.4 -16,-0.2 123,-0.1 0.889 79.5 166.3 52.6 45.4 28.2 17.8 35.1 37 62 A P T 3 + 0 0 35 0, 0.0 122,-2.2 0, 0.0 123,-0.4 0.743 69.5 44.8 -59.4 -27.7 26.5 19.4 32.1 38 63 A E T 3 S+ 0 0 149 120,-0.2 2,-0.3 119,-0.2 -2,-0.1 0.094 86.8 102.6-111.1 25.2 23.9 21.1 34.4 39 64 A E S < S- 0 0 69 -3,-1.4 2,-0.3 1,-0.0 120,-0.1 -0.752 75.1-109.9-101.4 151.5 26.0 22.5 37.2 40 65 A R + 0 0 59 -2,-0.3 117,-0.2 117,-0.2 110,-0.1 -0.655 36.3 177.7 -86.2 141.4 26.9 26.2 37.2 41 66 A F E -E 156 0B 0 115,-3.1 115,-2.3 -2,-0.3 2,-0.2 -0.981 37.7-100.3-136.2 148.0 30.4 27.4 36.6 42 67 A P E -E 155 0B 15 0, 0.0 113,-0.3 0, 0.0 196,-0.2 -0.498 26.6-148.0 -69.6 133.6 31.8 30.9 36.4 43 68 A M > + 0 0 2 111,-2.0 3,-1.8 -2,-0.2 4,-0.2 0.777 26.2 177.2 -71.2 -31.8 32.1 32.0 32.8 44 69 A M G > - 0 0 1 110,-0.5 3,-1.7 100,-0.4 -1,-0.1 -0.200 69.3 -17.1 55.3-149.7 35.1 34.2 33.2 45 70 A S G > S+ 0 0 10 167,-0.3 3,-1.5 1,-0.3 4,-0.3 0.491 119.4 87.3 -64.7 -5.7 36.4 35.7 29.9 46 71 A T G X> S+ 0 0 0 -3,-1.8 3,-1.5 1,-0.3 4,-0.6 0.832 75.7 70.3 -64.3 -24.8 34.5 33.1 27.9 47 72 A F H <> S+ 0 0 0 -3,-1.7 4,-2.1 1,-0.3 3,-0.4 0.689 76.6 82.3 -62.8 -19.0 31.5 35.6 28.1 48 73 A K H <> S+ 0 0 0 -3,-1.5 4,-2.3 1,-0.3 -1,-0.3 0.788 86.7 55.8 -59.2 -28.1 33.4 37.9 25.7 49 74 A V H <> S+ 0 0 0 -3,-1.5 4,-1.5 -4,-0.3 -1,-0.3 0.894 107.5 47.2 -71.0 -39.4 32.2 35.8 22.8 50 75 A L H X S+ 0 0 1 -4,-0.6 4,-1.7 -3,-0.4 -2,-0.2 0.892 109.9 54.9 -67.7 -36.8 28.6 36.3 23.9 51 76 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 3,-0.3 0.950 108.4 45.9 -60.4 -52.7 29.3 40.0 24.3 52 77 A a H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.802 108.0 60.2 -62.7 -24.8 30.6 40.5 20.8 53 78 A G H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.930 106.3 45.2 -65.5 -45.8 27.6 38.5 19.6 54 79 A A H X S+ 0 0 5 -4,-1.7 4,-1.7 -3,-0.3 -2,-0.2 0.876 112.4 52.5 -65.9 -40.5 25.3 41.0 21.1 55 80 A V H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.945 108.8 49.8 -61.9 -44.7 27.4 43.8 19.6 56 81 A L H X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.876 106.2 55.2 -62.2 -38.2 27.1 42.1 16.1 57 82 A S H X S+ 0 0 26 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.887 107.6 50.7 -64.3 -33.1 23.4 41.8 16.4 58 83 A R H <>S+ 0 0 60 -4,-1.7 5,-1.4 2,-0.2 6,-0.8 0.906 109.1 50.6 -67.8 -40.8 23.2 45.5 17.0 59 84 A V H ><5S+ 0 0 33 -4,-2.2 3,-2.4 4,-0.2 5,-0.3 0.962 107.8 52.3 -61.0 -49.8 25.3 46.2 14.0 60 85 A D H 3<5S+ 0 0 56 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.859 107.9 54.1 -52.3 -37.9 23.1 44.0 11.8 61 86 A A T 3<5S- 0 0 66 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.301 116.4-112.6 -82.5 6.6 20.1 46.0 13.0 62 87 A G T < 5S+ 0 0 56 -3,-2.4 -3,-0.2 2,-0.2 -2,-0.1 0.311 90.9 111.0 79.3 -6.5 21.6 49.3 12.0 63 88 A Q S - 0 0 113 -2,-0.3 3,-0.6 1,-0.1 29,-0.4 -0.967 13.3-147.9-125.7 141.1 28.8 50.4 13.5 66 91 A L T 3 S+ 0 0 35 -2,-0.4 29,-2.4 1,-0.2 30,-0.3 0.858 106.3 52.1 -65.0 -34.6 31.9 48.4 13.3 67 92 A G T 3 S+ 0 0 54 27,-0.2 -1,-0.2 26,-0.2 29,-0.0 0.614 78.8 120.5 -78.1 -16.6 33.7 51.6 12.3 68 93 A R < - 0 0 98 -3,-0.6 26,-1.8 25,-0.1 2,-0.4 -0.244 59.0-136.1 -55.4 131.3 32.5 53.6 15.2 69 94 A R E -F 93 0C 100 24,-0.2 2,-0.5 25,-0.1 24,-0.3 -0.747 12.0-154.8 -95.8 135.1 35.3 55.0 17.3 70 95 A I E -F 92 0C 22 22,-3.5 22,-1.9 -2,-0.4 2,-0.6 -0.908 1.5-158.3-109.5 130.7 35.3 54.9 21.0 71 96 A H + 0 0 138 -2,-0.5 2,-0.2 20,-0.2 17,-0.1 -0.937 22.5 163.1-115.0 111.2 37.3 57.3 23.1 72 97 A Y - 0 0 17 -2,-0.6 2,-0.3 16,-0.2 19,-0.1 -0.574 22.4-135.7-113.2 175.7 38.0 56.2 26.6 73 98 A S >> - 0 0 60 -2,-0.2 3,-2.4 18,-0.0 4,-0.6 -0.781 35.2 -85.8-132.8 177.9 40.6 57.4 29.1 74 99 A Q G >4 S+ 0 0 140 1,-0.3 3,-0.6 -2,-0.3 14,-0.0 0.725 120.4 66.4 -53.5 -27.6 43.1 56.2 31.6 75 100 A N G 34 S+ 0 0 147 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.666 96.0 55.6 -69.3 -22.7 40.3 56.0 34.2 76 101 A D G <4 S+ 0 0 57 -3,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.677 81.7 114.6 -83.5 -20.1 38.7 53.3 32.2 77 102 A L << - 0 0 37 -3,-0.6 2,-0.3 -4,-0.6 3,-0.1 -0.323 43.5-178.2 -59.8 122.8 41.8 51.1 32.3 78 103 A V - 0 0 38 -2,-0.1 30,-0.3 1,-0.1 29,-0.2 -0.771 41.4 -72.7-117.4 164.6 41.4 47.9 34.3 79 104 A E S S+ 0 0 149 -2,-0.3 28,-0.2 1,-0.2 -1,-0.1 -0.248 117.1 33.8 -54.2 142.0 43.9 45.1 35.1 80 105 A Y S S+ 0 0 110 1,-0.1 27,-3.5 27,-0.1 28,-0.4 0.990 70.7 138.3 71.0 64.0 44.5 43.1 32.0 81 106 A S > + 0 0 4 25,-0.2 4,-1.9 26,-0.2 5,-0.1 -0.458 10.3 155.1-135.8 56.3 44.3 45.7 29.3 82 107 A P T 4 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.793 79.5 28.8 -56.5 -36.9 47.2 44.7 27.0 83 108 A V T >4 S+ 0 0 33 2,-0.1 3,-1.8 -3,-0.1 4,-0.4 0.897 117.2 52.4 -93.5 -48.6 45.6 46.3 24.0 84 109 A T G >4 S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 7,-0.1 0.852 100.9 63.1 -57.7 -39.2 43.5 49.1 25.2 85 110 A E G 3< S+ 0 0 99 -4,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.677 99.4 56.7 -63.0 -14.0 46.2 50.6 27.2 86 111 A K G < S+ 0 0 124 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.579 105.7 48.1 -91.9 -13.4 48.1 51.2 23.9 87 112 A H <> + 0 0 72 -3,-1.6 4,-2.7 -4,-0.4 -1,-0.2 0.047 66.1 126.6-116.7 25.3 45.5 53.2 22.2 88 113 A L T 4 S+ 0 0 45 -3,-0.4 -16,-0.2 1,-0.2 -1,-0.1 0.884 75.1 48.0 -47.0 -48.9 44.6 55.7 24.9 89 114 A T T 4 S+ 0 0 122 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.887 122.8 25.8 -64.8 -46.6 45.2 58.7 22.6 90 115 A D T 4 S- 0 0 106 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.672 95.8-139.5 -97.2 -13.8 43.3 57.8 19.5 91 116 A G < - 0 0 1 -4,-2.7 2,-0.3 -7,-0.1 -1,-0.2 -0.423 19.0-100.3 87.2-171.3 40.7 55.4 20.9 92 117 A M E -F 70 0C 4 -22,-1.9 -22,-3.5 -2,-0.1 2,-0.1 -0.981 24.6-111.9-152.1 152.9 39.6 52.3 19.1 93 118 A T E > -F 69 0C 20 -2,-0.3 4,-2.2 -24,-0.3 -24,-0.2 -0.431 33.7-106.9 -85.8 164.6 36.7 51.2 16.9 94 119 A V H > S+ 0 0 0 -26,-1.8 4,-2.2 -29,-0.4 5,-0.3 0.889 122.7 54.4 -53.1 -41.4 34.0 48.7 17.9 95 120 A R H > S+ 0 0 130 -29,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.952 108.8 44.9 -61.8 -52.0 35.7 46.3 15.5 96 121 A E H > S+ 0 0 69 -30,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.815 110.7 56.1 -63.5 -29.0 39.0 46.6 17.2 97 122 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.897 108.3 45.4 -69.2 -41.8 37.4 46.4 20.6 98 123 A a H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.4 0.915 112.4 53.4 -68.1 -39.3 35.8 43.0 19.9 99 124 A S H X S+ 0 0 41 -4,-2.3 4,-2.2 -5,-0.3 5,-0.4 0.917 112.1 44.2 -61.3 -40.8 39.0 41.9 18.3 100 125 A A H X S+ 0 0 3 -4,-2.0 6,-2.0 -5,-0.2 4,-1.2 0.885 112.1 51.2 -72.0 -37.6 40.9 42.8 21.4 101 126 A A H < S+ 0 0 0 -4,-2.4 -2,-0.2 4,-0.3 -1,-0.2 0.857 122.1 32.4 -67.7 -34.5 38.4 41.3 23.8 102 127 A I H < S+ 0 0 0 -4,-2.4 88,-0.2 -5,-0.2 108,-0.2 0.930 123.9 38.1 -86.4 -58.5 38.3 38.0 22.0 103 128 A T H < S+ 0 0 10 -4,-2.2 87,-2.2 -5,-0.4 88,-0.2 0.751 136.7 19.4 -69.8 -23.4 41.8 37.5 20.6 104 129 A M S < S- 0 0 49 -4,-1.2 -1,-0.2 -5,-0.4 -3,-0.2 0.452 95.5-123.1-122.5 -9.6 43.5 38.9 23.6 105 130 A S - 0 0 10 -5,-0.3 -4,-0.3 -6,-0.2 -3,-0.1 0.764 39.3-172.3 69.5 24.0 41.0 38.8 26.4 106 131 A D > - 0 0 0 -6,-2.0 4,-1.1 1,-0.1 -25,-0.2 -0.305 13.8-159.5 -54.7 118.1 41.3 42.6 27.0 107 132 A N H > S+ 0 0 12 -27,-3.5 4,-1.9 2,-0.2 34,-0.2 0.894 89.1 49.4 -69.7 -43.8 39.3 43.5 30.1 108 133 A T H > S+ 0 0 0 -28,-0.4 4,-2.7 -30,-0.3 5,-0.3 0.947 105.8 57.7 -61.8 -46.8 38.9 47.2 29.4 109 134 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.867 107.6 49.4 -47.9 -39.9 37.7 46.4 25.8 110 135 A A H X S+ 0 0 0 -4,-1.1 4,-3.2 2,-0.2 -1,-0.2 0.926 108.9 49.0 -68.2 -47.7 34.9 44.3 27.4 111 136 A N H X S+ 0 0 21 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.905 112.2 51.0 -58.5 -42.3 33.7 47.0 29.9 112 137 A L H X S+ 0 0 18 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.947 113.1 44.0 -63.0 -46.7 33.7 49.5 27.0 113 138 A L H X S+ 0 0 0 -4,-2.2 4,-1.3 -5,-0.3 -2,-0.2 0.910 109.4 57.4 -65.1 -37.7 31.6 47.2 24.8 114 139 A L H X>S+ 0 0 0 -4,-3.2 5,-3.3 1,-0.2 4,-0.9 0.915 105.5 52.4 -57.3 -40.8 29.4 46.4 27.8 115 140 A T H ><5S+ 0 0 90 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.940 102.5 57.3 -62.7 -46.6 28.7 50.1 28.1 116 141 A T H 3<5S+ 0 0 28 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.796 111.4 41.8 -58.5 -26.7 27.7 50.4 24.5 117 142 A I H 3<5S- 0 0 14 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.547 124.8 -91.4 -99.3 -4.2 25.0 47.8 24.8 118 143 A G T <<5 - 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