==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JUN-11 3SOI . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS LICHENIFORMIS; . AUTHOR J.P.ACIERNO,S.CAPALDI,V.A.RISSO,H.L.MONACO,M.R.ERMACORA . 512 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 70.7 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 . 72 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 22 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 1 1 1 5 6 0 2 0 0 0 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 4 0 2 2 0 0 2 2 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 . 4 0 0 2 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 31 A D > 0 0 173 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -32.4 -18.8 29.8 -6.2 2 32 A D H > + 0 0 98 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.901 360.0 45.3 -70.5 -41.4 -18.0 26.6 -4.3 3 33 A F H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.920 113.6 50.0 -67.2 -41.4 -15.9 28.4 -1.6 4 34 A A H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.843 107.3 55.9 -63.0 -34.8 -18.7 31.1 -1.3 5 35 A K H X S+ 0 0 109 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.916 108.2 47.2 -61.9 -44.5 -21.2 28.2 -1.0 6 36 A L H X S+ 0 0 10 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.909 109.6 52.8 -63.5 -43.8 -19.2 26.8 2.0 7 37 A E H <>S+ 0 0 20 -4,-2.4 5,-2.0 1,-0.2 4,-0.5 0.919 112.5 46.4 -54.8 -45.1 -19.0 30.3 3.6 8 38 A E H ><5S+ 0 0 154 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.893 113.4 47.9 -62.8 -44.9 -22.8 30.5 3.2 9 39 A Q H 3<5S+ 0 0 121 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.826 121.8 34.2 -68.6 -34.0 -23.4 27.0 4.6 10 40 A F T 3<5S- 0 0 31 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.272 100.7-126.8-108.8 8.4 -21.1 27.4 7.6 11 41 A D T < 5S+ 0 0 96 -3,-0.5 222,-0.4 -4,-0.5 2,-0.3 0.923 72.5 118.4 41.5 54.9 -21.8 31.1 8.2 12 42 A A < - 0 0 13 -5,-2.0 2,-0.5 -6,-0.2 220,-0.2 -0.920 68.6-114.5-141.6 164.1 -18.0 31.6 8.1 13 43 A K E -A 231 0A 59 218,-3.4 218,-1.4 -2,-0.3 2,-0.4 -0.913 30.5-147.8-103.7 133.3 -15.4 33.4 6.2 14 44 A L E -A 230 0A 0 -2,-0.5 2,-0.5 216,-0.2 216,-0.2 -0.818 11.8-169.2-104.4 137.4 -12.9 31.2 4.2 15 45 A G E +A 229 0A 0 214,-3.4 214,-3.4 -2,-0.4 2,-0.4 -0.972 21.0 174.1-125.5 114.3 -9.3 32.1 3.6 16 46 A I E +AB 228 29A 0 13,-3.5 13,-2.6 -2,-0.5 2,-0.3 -0.970 17.8 159.9-133.0 131.0 -7.7 29.8 1.1 17 47 A F E +AB 227 28A 14 210,-1.8 210,-2.2 -2,-0.4 2,-0.4 -0.923 10.1 175.2-147.2 127.0 -4.4 29.5 -0.7 18 48 A A E -AB 226 27A 0 9,-2.9 9,-2.4 -2,-0.3 2,-0.5 -0.994 10.2-167.1-130.7 136.3 -3.0 26.4 -2.3 19 49 A L E -AB 225 26A 16 206,-3.0 206,-2.6 -2,-0.4 2,-1.0 -0.975 11.9-154.4-123.6 116.2 0.1 25.9 -4.4 20 50 A D E >> -A 224 0A 24 5,-2.9 4,-2.0 -2,-0.5 3,-1.2 -0.813 10.9-163.5 -80.0 106.6 0.6 22.8 -6.4 21 51 A T T 34 S+ 0 0 21 202,-2.5 -1,-0.2 -2,-1.0 203,-0.1 0.603 83.5 63.3 -71.7 -9.7 4.4 22.9 -6.5 22 52 A G T 34 S+ 0 0 40 200,-0.4 -1,-0.2 201,-0.3 202,-0.1 0.600 123.7 13.5 -88.7 -14.5 4.4 20.4 -9.3 23 53 A T T <4 S- 0 0 82 -3,-1.2 -2,-0.2 2,-0.2 -1,-0.1 0.374 95.2-124.7-132.9 -6.9 2.5 22.6 -11.8 24 54 A N < + 0 0 108 -4,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.586 61.0 149.7 58.2 14.8 2.8 26.0 -10.0 25 55 A R - 0 0 172 -5,-0.5 -5,-2.9 230,-0.1 2,-0.3 -0.509 30.7-155.9 -71.5 143.1 -1.0 26.1 -10.2 26 56 A T E -B 19 0A 80 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.913 15.7-156.1-123.7 150.2 -2.6 28.0 -7.4 27 57 A V E +B 18 0A 15 -9,-2.4 -9,-2.9 -2,-0.3 2,-0.4 -0.997 23.5 179.3-121.7 129.2 -6.0 28.0 -5.8 28 59 A A E +B 17 0A 51 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.994 19.7 163.1-137.4 138.5 -7.0 31.2 -4.0 29 60 A Y E S-B 16 0A 43 -13,-2.6 -13,-3.5 -2,-0.4 121,-0.1 -0.800 88.6 -23.0-155.4 110.8 -10.0 32.4 -2.1 30 61 A R S > S+ 0 0 111 -2,-0.3 3,-1.4 -15,-0.2 120,-0.4 0.909 83.9 164.8 46.2 48.9 -9.6 35.5 0.1 31 62 A P T 3 S+ 0 0 18 0, 0.0 120,-2.7 0, 0.0 121,-0.4 0.691 70.9 43.4 -67.7 -17.8 -5.9 34.5 0.1 32 63 A D T 3 S+ 0 0 92 117,-0.2 2,-0.4 118,-0.2 -2,-0.1 0.213 84.3 115.4-115.1 11.3 -4.9 37.9 1.4 33 64 A E < - 0 0 77 -3,-1.4 117,-0.5 -19,-0.1 2,-0.2 -0.664 69.5-118.6 -77.0 133.0 -7.6 38.3 4.0 34 65 A R + 0 0 80 -2,-0.4 2,-0.3 115,-0.1 115,-0.2 -0.535 36.1 172.9 -78.2 139.8 -6.2 38.4 7.6 35 66 A F E -E 148 0B 5 113,-2.8 113,-2.4 -2,-0.2 2,-0.2 -0.983 45.9 -96.6-135.7 148.6 -7.1 35.7 10.1 36 67 A A E -E 147 0B 4 -2,-0.3 111,-0.3 111,-0.2 110,-0.1 -0.483 36.0-146.1 -56.2 126.5 -5.7 35.0 13.6 37 68 A F > + 0 0 1 109,-2.0 3,-1.7 -2,-0.2 4,-0.2 0.727 29.0 178.4 -76.0 -19.6 -3.2 32.4 12.7 38 69 A A G > - 0 0 0 108,-0.6 3,-1.5 98,-0.3 -1,-0.2 -0.164 64.8 -12.0 51.2-140.8 -3.7 30.6 16.0 39 70 A S G > S+ 0 0 10 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.559 115.8 86.3 -71.9 -6.9 -1.6 27.4 16.5 40 71 A T G X> S+ 0 0 0 -3,-1.7 3,-1.3 1,-0.3 4,-0.9 0.824 78.6 70.5 -59.6 -28.0 -0.6 27.2 12.8 41 72 A I H <> S+ 0 0 2 -3,-1.5 4,-2.1 1,-0.2 -1,-0.3 0.742 81.7 72.7 -56.6 -24.9 2.2 29.5 14.0 42 73 A K H <> S+ 0 0 0 -3,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.862 93.9 53.0 -61.4 -35.7 3.7 26.5 15.8 43 74 A A H <> S+ 0 0 1 -3,-1.3 4,-2.0 -4,-0.4 -1,-0.2 0.943 112.0 43.5 -62.5 -49.2 4.7 25.1 12.4 44 75 A L H X S+ 0 0 0 -4,-0.9 4,-1.7 1,-0.2 -2,-0.2 0.782 111.1 57.0 -67.1 -28.3 6.6 28.3 11.5 45 76 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.927 107.6 45.6 -71.0 -44.7 8.0 28.5 15.0 46 77 A V H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.892 108.1 59.5 -65.1 -37.2 9.6 25.0 14.7 47 78 A G H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.926 109.6 42.3 -53.7 -45.8 10.8 26.0 11.2 48 79 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.907 111.6 54.7 -70.0 -41.9 12.7 28.9 12.8 49 80 A L H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.912 110.1 47.8 -52.8 -44.0 13.9 26.7 15.7 50 81 A L H < S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.849 107.6 54.3 -69.6 -34.3 15.3 24.3 13.1 51 82 A Q H < S+ 0 0 65 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.902 113.1 44.8 -64.1 -38.6 17.0 27.1 11.2 52 83 A Q H < S+ 0 0 77 -4,-2.1 2,-0.4 -5,-0.1 -2,-0.2 0.714 112.5 52.6 -75.5 -27.8 18.7 28.1 14.4 53 86 A K S < S- 0 0 37 -4,-1.3 5,-0.0 -5,-0.2 -1,-0.0 -0.897 75.1-122.9-123.2 141.9 19.8 24.7 15.7 54 87 A S > - 0 0 47 -2,-0.4 4,-0.9 1,-0.1 -2,-0.0 -0.298 41.0-108.8 -62.2 162.3 21.7 21.7 14.4 55 88 A I T >4 S+ 0 0 49 1,-0.2 3,-1.0 2,-0.2 -1,-0.1 0.932 125.1 51.5 -62.7 -40.9 19.6 18.5 14.6 56 89 A E G >4 S+ 0 0 136 1,-0.2 3,-2.3 2,-0.2 -1,-0.2 0.896 100.2 63.7 -55.6 -44.8 21.9 17.4 17.5 57 90 A D G >4 S+ 0 0 79 1,-0.3 3,-2.0 2,-0.2 29,-0.3 0.763 86.3 73.1 -50.8 -31.3 21.2 20.8 19.2 58 91 A L G << S+ 0 0 2 -3,-1.0 29,-2.9 -4,-0.9 30,-0.4 0.517 81.4 73.6 -66.7 -2.5 17.6 19.8 19.5 59 92 A N G < + 0 0 84 -3,-2.3 -1,-0.3 27,-0.2 -2,-0.2 0.478 66.1 121.1 -90.3 -3.3 18.7 17.4 22.2 60 93 A Q < - 0 0 95 -3,-2.0 26,-1.9 -4,-0.1 2,-0.5 -0.409 66.9-125.3 -57.6 130.9 19.2 20.3 24.7 61 94 A R E -F 85 0C 132 24,-0.2 2,-0.6 -2,-0.1 24,-0.3 -0.742 19.8-154.0 -88.3 124.3 17.0 19.7 27.7 62 95 A I E -F 84 0C 19 22,-3.5 22,-2.3 -2,-0.5 2,-0.4 -0.876 4.3-155.5-102.0 121.1 14.7 22.6 28.5 63 96 A T + 0 0 119 -2,-0.6 2,-0.3 20,-0.2 17,-0.1 -0.784 21.8 166.3 -93.3 141.1 13.6 22.9 32.1 64 97 A Y - 0 0 14 16,-0.4 2,-0.2 -2,-0.4 19,-0.1 -0.868 22.4-133.7-143.8 174.9 10.3 24.7 32.8 65 98 A T > - 0 0 68 -2,-0.3 3,-0.8 1,-0.0 4,-0.4 -0.662 37.9 -92.5-125.0-178.7 7.8 25.2 35.6 66 99 A R G > S+ 0 0 153 1,-0.2 3,-0.9 -2,-0.2 14,-0.0 0.728 118.9 72.2 -68.9 -21.2 4.1 25.1 36.2 67 100 A D G 3 S+ 0 0 136 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.874 94.6 54.4 -55.6 -37.5 4.1 28.9 35.5 68 101 A D G < S+ 0 0 42 -3,-0.8 2,-0.8 1,-0.1 -1,-0.2 0.646 90.8 82.9 -73.1 -19.2 4.8 27.9 31.8 69 102 A L < + 0 0 31 -3,-0.9 4,-0.1 -4,-0.4 -1,-0.1 -0.798 52.5 157.1 -92.4 106.9 1.7 25.7 31.7 70 103 A V - 0 0 83 -2,-0.8 -1,-0.2 2,-0.1 3,-0.1 0.926 63.6 -34.7 -98.5 -62.5 -1.3 27.9 31.0 71 104 A N S S+ 0 0 89 1,-0.1 2,-0.6 62,-0.1 -2,-0.1 0.665 120.8 30.6-130.3 -56.3 -4.2 26.1 29.4 72 105 A Y + 0 0 117 25,-0.1 27,-2.6 1,-0.1 28,-0.4 -0.871 59.2 142.7-124.4 96.5 -3.6 23.3 26.9 73 106 A N > + 0 0 8 -2,-0.6 4,-1.9 25,-0.2 5,-0.2 -0.493 8.7 163.8-133.4 61.5 -0.5 21.4 27.6 74 107 A P T 4 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.837 84.8 20.8 -54.3 -37.0 -1.2 17.7 26.9 75 108 A I T >> S+ 0 0 33 -3,-0.1 3,-1.7 2,-0.1 4,-0.5 0.885 120.9 53.6 -97.5 -51.1 2.5 16.8 26.7 76 109 A T G >4 S+ 0 0 0 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.813 100.3 62.7 -60.9 -31.7 4.4 19.5 28.7 77 110 A E G 3< S+ 0 0 98 -4,-1.9 3,-0.3 1,-0.2 -1,-0.3 0.748 101.7 53.7 -64.3 -21.6 2.3 19.1 31.8 78 111 A K G <4 S+ 0 0 102 -3,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.625 113.1 39.4 -88.2 -15.5 3.5 15.5 32.1 79 112 A H S -F 61 0C 14 -2,-0.3 4,-2.7 -24,-0.3 -24,-0.2 -0.404 34.9-111.2 -69.7 155.5 14.4 18.3 24.9 86 119 A L H > S+ 0 0 0 -26,-1.9 4,-2.7 -29,-0.3 -27,-0.2 0.869 121.7 53.1 -55.3 -38.4 13.8 21.0 22.2 87 120 A K H > S+ 0 0 92 -29,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.931 109.6 46.8 -60.7 -48.2 13.0 18.1 19.8 88 121 A E H > S+ 0 0 90 -30,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.860 112.2 51.6 -62.5 -37.1 10.4 16.7 22.2 89 122 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.913 109.5 48.9 -63.6 -44.8 9.1 20.2 22.6 90 123 A A H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.905 111.2 51.3 -61.6 -39.9 8.8 20.5 18.8 91 124 A D H X S+ 0 0 34 -4,-2.6 4,-2.8 2,-0.2 5,-0.5 0.946 112.8 44.1 -60.6 -49.5 7.1 17.2 18.7 92 125 A A H X S+ 0 0 1 -4,-2.5 6,-2.0 1,-0.2 4,-1.7 0.908 115.4 49.1 -61.9 -44.6 4.6 18.2 21.4 93 126 A S H X S+ 0 0 0 -4,-3.0 4,-0.7 4,-0.3 -2,-0.2 0.937 120.1 34.4 -62.2 -49.8 4.0 21.6 19.8 94 127 A L H < S+ 0 0 0 -4,-2.9 108,-0.3 -5,-0.2 -2,-0.2 0.924 126.9 34.2 -74.3 -44.8 3.4 20.3 16.3 95 128 A R H < S+ 0 0 20 -4,-2.8 87,-2.2 -5,-0.3 88,-0.3 0.744 135.0 22.2 -91.1 -26.7 1.7 17.0 16.9 96 129 A Y H < S- 0 0 18 -4,-1.7 -3,-0.2 -5,-0.5 3,-0.2 0.333 96.3-125.4-117.7 0.9 -0.4 17.8 20.0 97 130 A S < - 0 0 9 -4,-0.7 2,-0.3 -5,-0.3 -4,-0.3 0.817 38.7-171.2 55.5 32.8 -0.5 21.6 19.6 98 131 A D > - 0 0 0 -6,-2.0 4,-2.1 1,-0.2 -25,-0.2 -0.404 14.7-156.1 -59.8 115.3 1.0 21.8 23.1 99 132 A N H > S+ 0 0 9 -27,-2.6 4,-2.7 -2,-0.3 34,-0.3 0.915 92.0 49.3 -64.8 -46.2 0.8 25.5 24.0 100 133 A A H > S+ 0 0 0 -28,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.871 109.6 54.4 -60.1 -37.5 3.6 25.4 26.7 101 134 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.942 109.9 46.4 -60.4 -47.3 5.7 23.6 24.1 102 135 A Q H X S+ 0 0 2 -4,-2.1 4,-3.2 1,-0.2 -2,-0.2 0.933 112.8 50.2 -58.6 -47.6 5.2 26.4 21.6 103 136 A N H X S+ 0 0 15 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.879 110.8 47.9 -61.2 -42.5 5.9 29.0 24.3 104 137 A L H X S+ 0 0 12 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.884 115.1 45.6 -67.3 -40.9 9.2 27.4 25.4 105 138 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.923 110.9 53.4 -64.3 -44.9 10.3 27.0 21.7 106 139 A L H <>S+ 0 0 2 -4,-3.2 5,-3.4 1,-0.2 4,-0.5 0.917 110.9 46.5 -58.6 -44.8 9.2 30.6 21.0 107 140 A K H ><5S+ 0 0 115 -4,-2.5 3,-1.3 3,-0.2 -1,-0.2 0.922 109.8 55.3 -57.7 -45.6 11.3 31.8 24.0 108 141 A Q H 3<5S+ 0 0 56 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.883 108.0 47.5 -56.4 -41.8 14.2 29.6 22.7 109 142 A I T 3<5S- 0 0 4 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.497 133.2 -86.5 -83.3 -3.5 14.2 31.3 19.3 110 143 A G T <>5 - 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