==== 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 11-APR-00 1ESU . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.FONZE,P.CHARLIER . 263 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11204.0 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 . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 35.0 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 1 0 0 0 0 0 1 2 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 90 0, 0.0 3,-1.7 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 143.8 18.4 2.0 35.9 2 27 A P H 3> + 0 0 85 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.757 360.0 69.1 -63.4 -24.9 14.7 2.0 37.2 3 28 A E H 3> S+ 0 0 105 2,-0.2 4,-1.5 1,-0.2 256,-0.1 0.788 95.5 56.5 -60.4 -25.0 14.6 5.8 37.3 4 29 A T H <> S+ 0 0 1 -3,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.906 103.6 53.6 -71.3 -35.9 14.7 5.7 33.5 5 30 A L H X S+ 0 0 39 -4,-0.9 4,-2.5 1,-0.2 -2,-0.2 0.856 103.3 56.5 -65.5 -34.7 11.6 3.4 33.6 6 31 A V H X S+ 0 0 89 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.929 108.5 47.5 -55.9 -51.2 9.9 6.1 35.7 7 32 A K H X S+ 0 0 29 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.903 109.6 52.8 -64.9 -35.6 10.6 8.6 32.9 8 33 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.927 110.9 46.2 -65.7 -42.4 9.3 6.1 30.2 9 34 A K H X S+ 0 0 107 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.938 110.9 53.9 -64.9 -38.9 6.0 5.7 32.2 10 35 A D H X S+ 0 0 55 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.942 106.6 51.6 -58.1 -45.0 5.9 9.5 32.5 11 36 A A H X S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.2 5,-0.4 0.918 107.1 53.0 -61.5 -41.7 6.2 9.9 28.7 12 37 A E H X>S+ 0 0 29 -4,-2.2 4,-1.5 1,-0.2 5,-1.0 0.921 111.5 47.5 -57.2 -41.9 3.3 7.4 28.3 13 38 A D H <5S+ 0 0 90 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.906 116.4 42.8 -65.0 -43.7 1.3 9.7 30.6 14 39 A Q H <5S+ 0 0 103 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.856 122.7 36.4 -69.9 -40.9 2.3 12.8 28.7 15 40 A L H <5S- 0 0 12 -4,-3.3 227,-0.6 -5,-0.2 228,-0.4 0.657 96.8-137.4 -85.7 -17.3 1.9 11.5 25.3 16 41 A G T <5S+ 0 0 61 -4,-1.5 2,-0.3 -5,-0.4 -3,-0.2 0.919 70.5 96.8 59.7 43.8 -1.2 9.4 26.2 17 42 A A S -A 232 0A 33 5,-3.0 4,-1.8 -2,-0.4 207,-0.3 -0.597 22.5-147.7 -71.1 125.7 24.4 -4.2 26.4 26 51 A L T 4 S+ 0 0 20 205,-2.8 -1,-0.2 -2,-0.4 206,-0.1 0.869 89.1 42.6 -66.0 -37.5 26.3 -4.3 23.1 27 51AA N T 4 S+ 0 0 140 204,-0.4 -1,-0.2 1,-0.1 205,-0.1 0.948 127.6 22.9 -73.5 -56.8 29.0 -6.8 24.1 28 52 A S T 4 S- 0 0 63 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.658 94.1-127.1 -87.8 -21.9 27.1 -9.5 26.0 29 53 A G < + 0 0 22 -4,-1.8 2,-0.1 1,-0.3 -3,-0.1 0.526 51.9 161.1 83.0 6.5 23.6 -8.8 24.5 30 54 A K - 0 0 119 -6,-0.1 -5,-3.0 1,-0.1 2,-0.6 -0.384 44.0-126.3 -61.3 127.8 22.3 -8.6 28.1 31 55 A I E -B 24 0A 85 -7,-0.2 -7,-0.3 1,-0.2 3,-0.1 -0.670 30.7-178.0 -73.0 115.6 18.9 -6.7 28.3 32 56 A L E - 0 0 52 -9,-2.6 2,-0.3 -2,-0.6 -8,-0.2 0.835 62.8 -5.7 -86.6 -32.3 19.6 -4.0 30.8 33 58 A E E +B 23 0A 35 -10,-1.4 -10,-2.2 -29,-0.0 -1,-0.4 -0.956 69.1 177.7-160.9 143.5 16.3 -2.3 31.1 34 59 A S E -B 22 0A 44 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.993 17.4-173.9-153.5 160.0 13.0 -2.8 29.2 35 60 A F E S-B 21 0A 44 -14,-2.6 -14,-3.0 -2,-0.3 -2,-0.0 -0.918 86.8 -9.3-157.9 124.8 9.4 -1.6 28.9 36 61 A R S > S+ 0 0 74 -2,-0.3 3,-1.5 -16,-0.2 123,-0.1 0.885 80.4 166.7 51.0 43.2 6.9 -3.3 26.5 37 62 A P T 3 S+ 0 0 37 0, 0.0 122,-2.5 0, 0.0 123,-0.4 0.787 71.0 37.7 -61.5 -25.3 9.9 -5.2 25.0 38 63 A E T 3 S+ 0 0 149 120,-0.2 2,-0.3 119,-0.1 -2,-0.1 -0.048 89.0 104.0-120.9 32.8 7.7 -7.6 23.2 39 64 A E S < S- 0 0 69 -3,-1.5 2,-0.3 0, 0.0 120,-0.1 -0.783 75.3-108.5-102.4 158.4 4.8 -5.5 22.0 40 65 A R + 0 0 54 -2,-0.3 117,-0.2 117,-0.2 110,-0.1 -0.665 36.7 177.7 -93.7 142.8 4.7 -4.6 18.3 41 66 A F E -E 156 0B 0 115,-2.4 115,-2.4 -2,-0.3 2,-0.2 -0.976 38.3 -98.6-133.7 143.7 5.4 -1.0 17.1 42 67 A P E -E 155 0B 13 0, 0.0 113,-0.2 0, 0.0 196,-0.2 -0.495 26.2-148.0 -57.8 130.4 5.6 0.3 13.5 43 68 A M > + 0 0 2 111,-2.1 3,-1.6 -2,-0.2 112,-0.1 0.878 27.3 173.6 -69.7 -42.6 9.2 0.6 12.4 44 69 A M G > S- 0 0 1 110,-0.4 3,-1.8 100,-0.4 4,-0.2 -0.300 72.6 -15.1 59.6-146.8 8.8 3.6 10.1 45 70 A S G > S+ 0 0 10 167,-0.3 3,-1.9 1,-0.3 4,-0.4 0.616 120.5 85.2 -63.2 -5.8 12.2 4.9 8.8 46 71 A T G X> S+ 0 0 0 -3,-1.6 3,-0.9 1,-0.3 4,-0.7 0.759 78.5 69.7 -68.4 -16.1 14.1 2.8 11.4 47 72 A F H <> S+ 0 0 0 -3,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.722 79.4 78.1 -68.3 -21.1 13.8 -0.1 8.8 48 73 A K H <> S+ 0 0 0 -3,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.826 88.5 55.0 -63.9 -26.1 16.3 1.8 6.6 49 74 A V H <> S+ 0 0 0 -3,-0.9 4,-1.8 -4,-0.4 -1,-0.2 0.949 109.2 47.4 -66.0 -43.3 19.2 0.6 8.7 50 75 A L H X S+ 0 0 1 -4,-0.7 4,-2.2 1,-0.2 -2,-0.2 0.899 110.5 52.7 -66.7 -41.4 18.0 -3.0 8.2 51 76 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.917 109.8 46.6 -54.6 -55.5 17.6 -2.5 4.4 52 77 A a H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.783 109.3 57.7 -65.7 -19.9 21.2 -1.1 4.0 53 78 A G H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.951 108.1 45.4 -65.2 -49.8 22.3 -4.2 6.2 54 79 A A H X S+ 0 0 4 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.935 112.8 51.4 -61.5 -43.9 20.7 -6.5 3.6 55 80 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.938 109.5 49.1 -57.7 -48.4 22.3 -4.6 0.7 56 81 A L H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.851 105.9 56.9 -66.9 -30.3 25.7 -4.8 2.3 57 82 A S H X S+ 0 0 27 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.892 108.4 47.7 -65.5 -35.2 25.4 -8.5 2.9 58 83 A R H <>S+ 0 0 59 -4,-1.7 5,-2.5 2,-0.2 6,-0.7 0.886 109.7 53.2 -63.9 -41.5 24.8 -8.9 -0.9 59 84 A V H ><5S+ 0 0 28 -4,-2.2 3,-1.8 4,-0.3 5,-0.3 0.954 109.5 47.9 -63.5 -46.9 27.8 -6.6 -1.5 60 85 A D H 3<5S+ 0 0 59 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.891 108.0 55.8 -62.5 -37.1 29.9 -9.0 0.7 61 86 A A T 3<5S- 0 0 67 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.413 118.4-113.5 -71.8 6.2 28.5 -12.0 -1.2 62 87 A G T < 5S+ 0 0 58 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.607 90.3 114.8 71.7 8.5 29.8 -10.4 -4.5 63 88 A Q S - 0 0 123 -2,-0.3 3,-1.1 1,-0.1 29,-0.3 -0.981 9.9-143.6-123.2 138.7 28.4 -3.4 -6.0 66 91 A L T 3 S+ 0 0 24 -2,-0.4 29,-2.1 1,-0.3 30,-0.3 0.727 103.0 53.9 -69.6 -24.2 28.4 -0.2 -3.9 67 92 A G T 3 S+ 0 0 52 27,-0.2 -1,-0.3 26,-0.1 29,-0.0 0.628 79.2 123.0 -85.1 -9.3 29.5 1.8 -6.9 68 93 A R < - 0 0 101 -3,-1.1 26,-2.2 25,-0.1 2,-0.4 -0.264 58.1-137.0 -59.8 131.4 26.6 0.5 -9.1 69 94 A R E -F 93 0C 99 24,-0.3 2,-0.5 25,-0.1 24,-0.3 -0.784 12.8-159.6 -97.6 133.7 24.6 3.5 -10.4 70 95 A I E -F 92 0C 21 22,-2.9 22,-1.7 -2,-0.4 2,-0.5 -0.902 5.1-156.0-111.1 129.9 20.8 3.3 -10.4 71 96 A H + 0 0 141 -2,-0.5 2,-0.2 20,-0.2 17,-0.1 -0.940 19.7 171.2-111.9 127.6 18.9 5.6 -12.7 72 97 A Y - 0 0 17 -2,-0.5 2,-0.2 16,-0.2 19,-0.1 -0.740 20.1-133.6-125.3 174.4 15.3 6.5 -11.7 73 98 A S > - 0 0 44 -2,-0.2 3,-2.3 1,-0.1 4,-0.4 -0.747 36.5 -89.5-123.5 179.8 12.8 9.0 -13.0 74 99 A Q G > S+ 0 0 141 1,-0.3 3,-1.1 -2,-0.2 -1,-0.1 0.768 121.2 69.9 -56.6 -25.8 10.4 11.6 -11.6 75 100 A N G 3 S+ 0 0 152 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.731 93.9 53.5 -70.0 -21.7 7.9 8.8 -11.6 76 101 A D G < S+ 0 0 68 -3,-2.3 -1,-0.2 2,-0.1 2,-0.2 0.573 83.4 110.8 -86.5 -8.0 9.7 7.0 -8.7 77 102 A L < + 0 0 50 -3,-1.1 2,-0.2 -4,-0.4 3,-0.1 -0.467 42.9 176.9 -73.9 123.2 9.7 10.0 -6.5 78 103 A V - 0 0 43 -2,-0.2 30,-0.3 1,-0.1 29,-0.1 -0.705 44.1 -59.8-114.5 178.2 7.5 9.8 -3.4 79 104 A E S S+ 0 0 136 -2,-0.2 28,-0.2 1,-0.2 -1,-0.1 -0.276 115.0 28.9 -57.4 146.7 7.1 12.3 -0.5 80 105 A Y S S+ 0 0 107 27,-0.1 27,-3.0 26,-0.1 28,-0.3 0.987 71.1 144.2 60.6 73.9 10.2 13.2 1.6 81 106 A S > + 0 0 6 25,-0.2 4,-2.1 26,-0.2 5,-0.3 -0.388 8.9 159.0-135.7 61.3 12.9 12.8 -1.0 82 107 A P T 4 S+ 0 0 21 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.734 78.3 27.7 -56.3 -39.7 15.5 15.6 -0.3 83 108 A V T >4 S+ 0 0 29 2,-0.1 3,-1.1 17,-0.1 4,-0.2 0.884 118.3 51.2 -94.6 -50.9 18.4 14.0 -2.0 84 109 A T G >4 S+ 0 0 0 1,-0.3 3,-2.2 2,-0.2 4,-0.2 0.864 102.6 61.4 -61.6 -34.4 17.0 11.8 -4.7 85 110 A E G 3< S+ 0 0 100 -4,-2.1 3,-0.5 1,-0.3 -1,-0.3 0.809 103.8 53.3 -64.9 -22.5 14.8 14.6 -6.1 86 111 A K G < S+ 0 0 138 -3,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.426 107.6 48.1 -87.1 -1.3 18.1 16.5 -6.8 87 112 A H <> + 0 0 82 -3,-2.2 4,-2.3 -4,-0.2 3,-0.3 0.096 67.0 122.5-132.8 26.0 19.9 13.7 -8.8 88 113 A L T 4 S+ 0 0 31 -3,-0.5 -16,-0.2 1,-0.2 -1,-0.1 0.843 71.6 53.7 -60.0 -37.6 17.2 12.7 -11.2 89 114 A T T 4 S+ 0 0 131 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.870 122.9 21.6 -69.6 -42.7 19.4 13.5 -14.3 90 115 A D T 4 S- 0 0 111 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.530 98.3-132.5-106.5 -6.2 22.4 11.4 -13.5 91 116 A G < - 0 0 2 -4,-2.3 2,-0.3 -7,-0.1 -1,-0.2 -0.250 20.7 -99.1 81.8-172.6 21.2 8.8 -11.0 92 117 A M E -F 70 0C 4 -22,-1.7 -22,-2.9 -4,-0.1 2,-0.1 -0.979 26.5-114.8-148.5 147.6 22.8 7.8 -7.7 93 118 A T E > -F 69 0C 18 -2,-0.3 4,-2.2 -24,-0.3 -24,-0.3 -0.486 34.8-106.6 -81.9 163.7 25.1 4.9 -6.7 94 119 A V H > S+ 0 0 0 -26,-2.2 4,-2.6 -29,-0.3 5,-0.3 0.901 123.3 55.7 -53.6 -42.6 24.0 2.2 -4.2 95 120 A R H > S+ 0 0 113 -29,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.926 108.9 45.2 -54.8 -51.2 26.4 3.9 -1.7 96 121 A E H > S+ 0 0 82 -30,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.831 111.7 52.6 -65.7 -33.0 24.8 7.3 -2.2 97 122 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.929 111.5 45.1 -73.8 -39.1 21.2 5.8 -1.9 98 123 A a H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.913 113.5 51.5 -70.1 -39.8 22.1 4.0 1.4 99 124 A S H X S+ 0 0 42 -4,-2.6 4,-1.9 -5,-0.3 5,-0.5 0.927 114.1 43.7 -62.1 -37.2 23.7 7.2 2.6 100 125 A A H X S+ 0 0 4 -4,-2.3 6,-1.8 3,-0.2 4,-1.6 0.911 112.3 51.3 -73.7 -41.3 20.6 9.2 1.7 101 126 A A H X S+ 0 0 0 -4,-2.6 4,-0.5 4,-0.3 -1,-0.2 0.907 123.0 30.9 -63.8 -42.5 18.1 6.7 3.2 102 127 A I H < S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.975 125.4 39.8 -83.4 -55.9 20.0 6.6 6.5 103 128 A T H < S+ 0 0 10 -4,-1.9 87,-2.7 -5,-0.3 88,-0.5 0.815 137.0 16.2 -59.9 -37.2 21.5 10.2 6.9 104 129 A M H < S- 0 0 51 -4,-1.6 -1,-0.2 -5,-0.5 -3,-0.2 0.392 94.6-123.9-122.5 2.3 18.4 12.0 5.5 105 130 A S < - 0 0 10 -4,-0.5 -4,-0.3 -5,-0.3 2,-0.2 0.771 40.3-175.1 56.4 31.6 15.6 9.4 5.6 106 131 A D > - 0 0 0 -6,-1.8 4,-1.6 1,-0.2 -25,-0.2 -0.377 14.5-156.4 -60.6 122.9 15.0 9.8 1.9 107 132 A N H > S+ 0 0 11 -27,-3.0 4,-2.0 -2,-0.2 34,-0.2 0.877 87.6 50.2 -77.1 -40.7 12.0 7.8 1.0 108 133 A T H > S+ 0 0 0 -28,-0.3 4,-2.6 -30,-0.3 5,-0.2 0.918 106.7 57.8 -63.4 -39.2 12.6 7.2 -2.7 109 134 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.947 107.2 49.3 -56.2 -42.1 16.2 6.0 -1.9 110 135 A A H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -1,-0.2 0.928 111.4 47.3 -63.8 -44.0 14.6 3.4 0.3 111 136 A N H X S+ 0 0 21 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.894 112.0 51.7 -64.3 -35.2 12.2 2.2 -2.4 112 137 A L H X S+ 0 0 15 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.932 111.8 44.6 -67.9 -45.1 15.0 2.1 -4.9 113 138 A L H X S+ 0 0 0 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.895 109.2 57.7 -71.6 -35.8 17.1 -0.0 -2.7 114 139 A L H X>S+ 0 0 0 -4,-2.9 5,-3.3 -5,-0.2 4,-1.1 0.899 103.5 52.8 -58.2 -39.9 14.2 -2.3 -1.8 115 140 A T H ><5S+ 0 0 95 -4,-1.9 3,-1.1 3,-0.2 -1,-0.2 0.958 106.9 55.0 -60.1 -44.5 13.6 -3.1 -5.6 116 141 A T H 3<5S+ 0 0 31 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.862 110.5 44.3 -48.6 -47.7 17.3 -4.1 -5.7 117 142 A I H 3<5S- 0 0 17 -4,-1.7 -1,-0.3 1,-0.0 -2,-0.2 0.593 124.9 -97.5 -75.9 -23.9 16.9 -6.5 -2.9 118 143 A G T <<5 - 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