==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 05-AUG-08 3E2K . COMPND 2 MOLECULE: CARBAPENEMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR M.S.HANES,K.M.JUDE,J.M.BERGER,R.A.BONOMO,T.M.HANDEL . 843 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 563 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 182 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 23 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.4 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 4 0 4 0 4 4 4 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 5 3 2 0 7 5 4 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 2 0 2 0 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 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 30 A A >> 0 0 91 0, 0.0 4,-2.3 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -33.7 -3.4 -5.2 52.4 2 31 A E H 3> + 0 0 138 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.887 360.0 53.9 -51.0 -47.2 -6.3 -7.6 51.9 3 32 A P H 3> S+ 0 0 60 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.839 109.2 49.9 -59.4 -33.7 -7.7 -5.6 49.0 4 33 A F H <> S+ 0 0 13 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.906 108.4 51.9 -67.9 -43.9 -4.3 -5.8 47.3 5 34 A A H X S+ 0 0 25 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.904 111.9 47.0 -58.5 -41.4 -4.1 -9.6 47.9 6 35 A K H X S+ 0 0 108 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.925 110.4 52.4 -66.6 -45.2 -7.5 -10.0 46.3 7 36 A L H X S+ 0 0 25 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.921 111.0 46.0 -56.9 -46.9 -6.5 -7.8 43.3 8 37 A E H X>S+ 0 0 6 -4,-2.5 4,-2.2 2,-0.2 5,-2.1 0.845 111.4 51.6 -71.4 -32.7 -3.4 -9.8 42.6 9 38 A Q H <5S+ 0 0 136 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.904 108.8 50.4 -69.9 -41.4 -5.1 -13.1 42.9 10 39 A D H <5S+ 0 0 110 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.906 113.4 48.3 -55.3 -41.4 -7.8 -12.0 40.4 11 40 A F H <5S- 0 0 34 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.857 110.5-127.4 -68.9 -37.7 -4.9 -10.9 38.2 12 41 A G T <5S+ 0 0 41 -4,-2.2 2,-0.2 1,-0.3 -3,-0.2 0.724 76.4 47.9 94.8 26.0 -3.2 -14.3 38.6 13 42 A G S -A 228 0A 7 5,-2.6 4,-2.4 -2,-0.4 3,-0.3 -0.890 14.1-157.8 -90.6 114.1 2.0 11.4 50.6 22 51 A T T 4 S+ 0 0 12 205,-2.2 466,-0.2 -2,-0.7 206,-0.1 0.449 87.6 56.9 -78.2 2.5 4.7 14.1 50.6 23 52 A G T 4 S+ 0 0 31 203,-0.2 -1,-0.2 204,-0.2 464,-0.1 0.785 122.1 19.5 -94.6 -36.0 2.5 16.3 52.9 24 53 A S T 4 S- 0 0 49 -3,-0.3 -2,-0.2 464,-0.2 3,-0.1 0.616 94.8-123.4-110.6 -19.9 2.0 13.9 55.8 25 54 A G < + 0 0 4 -4,-2.4 -3,-0.1 1,-0.3 2,-0.1 0.427 61.7 146.5 86.0 -0.7 4.8 11.4 55.3 26 55 A A - 0 0 31 -5,-0.3 -5,-2.6 233,-0.1 -1,-0.3 -0.364 27.6-166.7 -69.5 147.0 2.3 8.6 55.2 27 56 A T E -B 20 0A 13 400,-1.0 2,-0.4 -7,-0.2 -7,-0.2 -0.879 19.3-150.1-129.9 165.0 2.9 5.6 53.1 28 57 A V E -B 19 0A 18 -9,-2.1 -9,-2.2 -2,-0.3 2,-0.4 -0.993 22.5-174.0-131.3 137.8 1.2 2.5 51.6 29 59 A S E +B 18 0A 37 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.989 16.9 165.6-143.2 124.3 3.2 -0.6 51.0 30 60 A Y E S-B 17 0A 31 -13,-2.6 -13,-2.7 -2,-0.4 -2,-0.0 -0.909 85.7 -26.5-141.6 115.1 2.5 -3.9 49.4 31 61 A R S > S+ 0 0 89 -2,-0.3 3,-1.3 -15,-0.2 123,-0.1 0.819 88.7 157.2 49.3 33.4 5.3 -6.3 48.4 32 62 A A T 3 + 0 0 1 1,-0.3 122,-2.5 -15,-0.2 123,-0.4 0.585 63.8 47.0 -69.3 -10.8 7.2 -3.0 48.2 33 63 A E T 3 S+ 0 0 115 120,-0.1 -1,-0.3 119,-0.1 2,-0.1 0.448 87.7 102.0-111.1 -3.4 10.6 -4.6 48.7 34 64 A E S < S- 0 0 60 -3,-1.3 2,-0.3 1,-0.1 120,-0.2 -0.475 77.5-107.4 -74.1 153.5 10.3 -7.5 46.2 35 65 A R + 0 0 91 117,-0.2 117,-0.2 -2,-0.1 110,-0.2 -0.636 36.5 178.2 -85.0 139.1 12.0 -7.2 42.8 36 66 A F E -E 151 0B 3 115,-2.8 115,-1.7 -2,-0.3 199,-0.1 -0.985 38.6 -94.7-133.9 146.6 10.1 -6.6 39.7 37 67 A P E -E 150 0B 13 0, 0.0 113,-0.3 0, 0.0 197,-0.2 -0.302 24.9-145.1 -58.8 140.7 11.4 -6.1 36.1 38 68 A L > + 0 0 0 111,-2.5 3,-1.9 93,-0.2 112,-0.1 0.858 31.4 171.1 -72.1 -36.5 11.9 -2.5 35.1 39 69 A a G > S- 0 0 0 110,-0.5 3,-1.5 100,-0.4 4,-0.1 -0.266 73.6 -19.6 49.2-144.3 10.9 -3.0 31.5 40 70 A S G > S+ 0 0 7 1,-0.3 3,-1.9 2,-0.1 4,-0.3 0.602 122.2 87.2 -64.2 -12.7 10.6 0.4 29.8 41 71 A S G X> S+ 0 0 0 -3,-1.9 3,-1.1 1,-0.3 4,-0.7 0.740 73.8 71.8 -64.4 -16.2 10.2 2.2 33.1 42 72 A F H <> S+ 0 0 0 -3,-1.5 4,-2.2 1,-0.2 -1,-0.3 0.760 81.0 74.9 -66.4 -22.4 14.0 2.4 33.3 43 73 A K H <> S+ 0 0 0 -3,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.795 87.8 59.5 -63.1 -27.6 13.9 5.1 30.6 44 74 A G H <> S+ 0 0 0 -3,-1.1 4,-1.7 -4,-0.3 -1,-0.2 0.950 110.0 40.2 -64.2 -50.0 12.6 7.6 33.1 45 75 A F H X S+ 0 0 1 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.817 110.0 61.5 -67.6 -30.7 15.7 7.2 35.3 46 76 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.956 105.4 47.1 -57.2 -48.6 17.8 7.1 32.1 47 77 A A H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.888 110.5 52.0 -60.7 -41.5 16.5 10.6 31.3 48 78 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.877 108.1 51.6 -62.4 -38.6 17.2 11.8 34.8 49 79 A A H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.850 108.3 51.7 -69.6 -34.1 20.8 10.5 34.5 50 80 A V H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.933 111.3 47.9 -62.5 -46.2 21.2 12.4 31.3 51 81 A L H X S+ 0 0 0 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.897 110.6 51.1 -63.2 -42.0 20.0 15.6 33.0 52 82 A A H >X S+ 0 0 8 -4,-2.6 3,-1.1 1,-0.2 4,-0.5 0.922 110.2 49.3 -60.8 -43.7 22.4 15.0 36.0 53 83 A R H >X S+ 0 0 98 -4,-2.2 4,-1.8 1,-0.3 3,-1.3 0.847 101.6 63.8 -66.2 -30.7 25.3 14.5 33.6 54 84 A S H 3< S+ 0 0 14 -4,-1.9 6,-0.3 1,-0.3 -1,-0.3 0.689 95.2 60.0 -65.1 -20.1 24.3 17.7 31.8 55 85 A Q H << S+ 0 0 85 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.735 113.9 36.9 -72.9 -23.7 25.1 19.6 35.1 56 86 A Q H << S+ 0 0 161 -3,-1.3 2,-0.5 -4,-0.5 -2,-0.2 0.660 120.7 46.4-100.5 -22.9 28.6 18.3 34.8 57 87 A Q S >< S- 0 0 78 -4,-1.8 3,-1.6 0, 0.0 -1,-0.2 -0.872 85.2-139.8-130.4 94.1 29.1 18.5 31.1 58 88 A A T 3 S+ 0 0 102 -2,-0.5 -3,-0.1 1,-0.3 -4,-0.0 -0.203 83.7 18.1 -62.0 141.6 27.9 21.9 29.6 59 89 A G T > S+ 0 0 46 -5,-0.2 3,-0.7 4,-0.0 4,-0.4 0.498 83.7 129.1 78.6 3.4 26.0 21.8 26.3 60 90 A L G X + 0 0 5 -3,-1.6 3,-1.7 -6,-0.3 29,-0.4 0.933 68.4 51.8 -55.5 -49.2 25.3 18.1 26.7 61 91 A L G 3 S+ 0 0 34 1,-0.3 29,-2.4 28,-0.2 30,-0.3 0.751 108.6 51.4 -63.1 -25.0 21.5 18.4 26.1 62 92 A D G < S+ 0 0 120 -3,-0.7 -1,-0.3 27,-0.2 -2,-0.2 0.385 77.9 123.4 -95.3 3.8 22.0 20.3 22.8 63 93 A T < - 0 0 53 -3,-1.7 26,-1.4 -4,-0.4 2,-0.3 -0.548 62.3-131.3 -71.0 116.6 24.4 17.9 21.3 64 94 A P E -G 88 0C 101 0, 0.0 2,-0.6 0, 0.0 24,-0.3 -0.519 19.3-152.5 -66.4 128.2 23.1 16.7 17.9 65 95 A I E -G 87 0C 20 22,-3.1 22,-2.1 -2,-0.3 2,-0.4 -0.931 5.1-159.5-109.6 117.0 23.3 12.9 17.6 66 96 A R + 0 0 236 -2,-0.6 2,-0.3 20,-0.2 17,-0.1 -0.807 20.3 164.3 -92.6 134.9 23.6 11.4 14.2 67 97 A Y - 0 0 25 -2,-0.4 2,-0.2 16,-0.4 19,-0.1 -0.960 21.8-143.1-144.6 160.7 22.6 7.7 13.7 68 98 A G > - 0 0 38 -2,-0.3 3,-2.4 4,-0.0 4,-0.3 -0.575 44.5 -81.4-117.2-176.4 21.8 5.4 10.9 69 99 A K G > S+ 0 0 24 1,-0.3 3,-1.5 -2,-0.2 772,-0.0 0.755 121.4 72.5 -57.6 -26.2 19.4 2.5 10.3 70 100 A N G 3 S+ 0 0 103 1,-0.3 -1,-0.3 763,-0.0 761,-0.0 0.723 94.5 53.5 -62.0 -21.5 21.8 0.3 12.1 71 101 A A G < S+ 0 0 24 -3,-2.4 -1,-0.3 2,-0.0 -2,-0.2 0.500 86.0 105.2 -93.4 -6.8 20.7 2.0 15.4 72 102 A L < + 0 0 2 -3,-1.5 759,-0.1 -4,-0.3 3,-0.0 -0.468 44.1 178.5 -75.4 146.5 17.0 1.5 14.9 73 103 A V - 0 0 0 -2,-0.1 30,-0.4 64,-0.0 29,-0.2 -0.946 42.8 -73.5-138.1 159.8 15.2 -1.2 17.0 74 104 A P S S+ 0 0 21 0, 0.0 28,-0.2 0, 0.0 685,-0.0 -0.196 113.6 32.0 -52.3 146.5 11.5 -2.1 17.1 75 105 A W S S+ 0 0 43 1,-0.1 27,-2.4 27,-0.1 28,-0.1 0.958 74.9 132.4 68.1 58.1 9.2 0.4 18.9 76 106 A S > + 0 0 0 25,-0.3 4,-1.7 26,-0.2 5,-0.2 -0.556 18.0 163.1-134.5 68.5 11.1 3.6 18.0 77 107 A P T 4 S+ 0 0 0 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.800 77.0 35.3 -64.6 -31.7 8.4 6.0 16.8 78 108 A I T >> S+ 0 0 3 2,-0.2 4,-1.4 3,-0.1 3,-0.7 0.935 116.2 47.6 -87.4 -52.7 10.4 9.2 17.2 79 109 A S T 34 S+ 0 0 0 1,-0.3 4,-0.2 2,-0.2 7,-0.2 0.801 108.4 58.0 -61.5 -29.2 14.0 8.2 16.3 80 110 A E T >< S+ 0 0 14 -4,-1.7 3,-0.8 1,-0.2 -1,-0.3 0.883 106.0 50.5 -63.8 -39.2 12.7 6.4 13.1 81 111 A K T <4 S+ 0 0 45 -3,-0.7 3,-0.3 -4,-0.5 -2,-0.2 0.807 112.6 44.2 -70.3 -33.3 11.2 9.7 12.0 82 112 A Y T >X S+ 0 0 34 -4,-1.4 4,-3.1 1,-0.2 3,-0.6 0.222 75.5 115.7-101.0 14.8 14.4 11.8 12.5 83 113 A L T <4 S+ 0 0 32 -3,-0.8 -16,-0.4 1,-0.2 -1,-0.2 0.889 78.7 47.4 -48.7 -45.5 16.8 9.2 10.9 84 114 A T T 34 S+ 0 0 100 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.813 124.1 30.3 -71.7 -28.1 17.7 11.6 8.1 85 115 A T T <4 S- 0 0 101 -3,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.628 99.1-134.7-105.8 -16.5 18.3 14.7 10.4 86 116 A G < - 0 0 9 -4,-3.1 2,-0.3 -7,-0.2 -20,-0.2 -0.239 18.2-110.0 80.8 178.6 19.5 13.2 13.7 87 117 A M E -G 65 0C 5 -22,-2.1 -22,-3.1 -4,-0.1 2,-0.1 -0.992 19.1-113.8-148.0 147.3 18.2 14.3 17.1 88 118 A T E > -G 64 0C 33 -2,-0.3 4,-2.7 -24,-0.3 5,-0.2 -0.374 34.6-108.2 -76.0 162.3 19.7 16.2 20.1 89 119 A V H > S+ 0 0 1 -26,-1.4 4,-2.2 -29,-0.4 -27,-0.2 0.887 122.3 52.1 -55.3 -41.5 20.3 14.5 23.4 90 120 A A H > S+ 0 0 23 -29,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.914 110.1 48.2 -62.7 -43.6 17.3 16.4 24.8 91 121 A E H > S+ 0 0 91 -30,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.893 111.0 50.3 -64.0 -42.2 15.1 15.2 22.0 92 122 A L H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.895 110.2 51.5 -60.1 -41.8 16.2 11.6 22.5 93 123 A S H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.946 109.6 48.1 -61.3 -48.9 15.5 12.0 26.2 94 124 A A H X S+ 0 0 13 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.872 112.1 50.6 -60.5 -38.4 12.0 13.2 25.6 95 125 A A H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 6,-1.8 0.911 109.8 49.2 -67.4 -43.7 11.3 10.4 23.1 96 126 A A H X S+ 0 0 0 -4,-2.5 4,-0.6 4,-0.3 -2,-0.2 0.914 119.7 38.1 -61.3 -43.6 12.5 7.7 25.5 97 127 A V H < S+ 0 0 0 -4,-2.3 108,-0.3 -5,-0.2 -2,-0.2 0.944 124.6 36.4 -71.0 -47.3 10.3 9.1 28.3 98 128 A Q H < S+ 0 0 24 -4,-2.9 87,-1.9 -5,-0.2 88,-0.2 0.669 134.3 18.0 -90.6 -20.9 7.3 10.1 26.3 99 129 A Y H < S- 0 0 9 -4,-2.1 -1,-0.2 -5,-0.3 3,-0.2 0.192 96.7-117.6-132.1 9.8 7.0 7.4 23.7 100 130 A S < - 0 0 4 -4,-0.6 2,-0.3 -5,-0.2 -4,-0.3 0.846 42.7-166.9 52.1 36.8 9.2 4.7 25.2 101 131 A D > - 0 0 0 -6,-1.8 4,-1.6 1,-0.1 -25,-0.3 -0.380 10.6-163.3 -62.7 116.6 11.4 5.1 22.1 102 132 A N H > S+ 0 0 9 -27,-2.4 4,-2.1 -2,-0.3 34,-0.2 0.911 84.9 47.4 -71.5 -45.4 13.8 2.1 22.1 103 133 A A H > S+ 0 0 0 -30,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.927 112.6 52.1 -63.2 -43.3 16.5 3.3 19.7 104 134 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 107.7 52.7 -57.2 -42.4 16.6 6.6 21.6 105 135 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.911 109.7 47.1 -62.1 -43.5 17.1 4.7 24.9 106 136 A N H X S+ 0 0 20 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.865 110.5 53.2 -66.8 -34.9 20.0 2.7 23.5 107 137 A L H X S+ 0 0 19 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.907 112.2 45.0 -66.5 -39.2 21.6 5.9 22.1 108 138 A L H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.891 108.4 55.2 -70.2 -42.7 21.3 7.6 25.5 109 139 A L H >X>S+ 0 0 0 -4,-2.6 5,-3.4 1,-0.2 4,-0.8 0.903 104.4 57.0 -54.4 -40.6 22.6 4.5 27.4 110 140 A K H ><5S+ 0 0 149 -4,-1.8 3,-0.9 1,-0.3 -1,-0.2 0.909 104.2 51.4 -57.6 -45.6 25.7 4.8 25.1 111 141 A E H 3<5S+ 0 0 74 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.777 111.4 48.7 -59.4 -29.7 26.3 8.4 26.2 112 142 A L H <<5S- 0 0 21 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.534 125.6 -94.9 -94.2 -6.3 26.1 7.2 29.9 113 143 A G T > S+ 0 0 10 0, 0.0 4,-2.4 0, 0.0 17,-0.4 0.810 137.8 53.9 -51.5 -39.2 23.7 -0.1 31.7 116 146 A A H 3> S+ 0 0 73 -3,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.825 104.7 56.3 -69.4 -29.9 26.5 0.0 34.3 117 147 A G H <>S+ 0 0 0 -4,-2.2 5,-2.3 1,-0.2 3,-0.6 0.909 109.1 51.0 -65.4 -40.5 21.3 5.4 40.6 123 153 A R H ><5S+ 0 0 97 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.891 103.7 61.0 -56.6 -39.4 23.8 4.4 43.3 124 154 A S H 3<5S+ 0 0 88 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.791 103.7 47.8 -65.3 -27.9 25.0 8.0 43.4 125 155 A I T <<5S- 0 0 25 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.320 129.5 -92.2 -95.8 9.3 21.5 9.3 44.4 126 156 A G T < 5S+ 0 0 33 -3,-1.7 2,-0.8 1,-0.2 -3,-0.2 0.492 82.3 134.5 100.8 5.1 21.2 6.6 47.2 127 157 A D < + 0 0 5 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.791 17.3 165.1 -92.2 110.8 19.4 3.9 45.3 128 158 A T + 0 0 104 -2,-0.8 -1,-0.1 1,-0.1 -5,-0.1 0.411 69.8 58.5-105.4 -1.0 21.0 0.5 46.0 129 159 A T S S+ 0 0 36 -7,-0.1 21,-0.2 23,-0.1 -1,-0.1 0.804 79.9 98.0 -94.6 -37.8 18.3 -1.7 44.7 130 160 A F + 0 0 0 -8,-0.1 2,-0.3 21,-0.1 21,-0.2 -0.241 47.9 174.0 -56.3 132.7 18.1 -0.5 41.1 131 161 A R B -F 150 0B 84 19,-2.1 19,-0.8 16,-0.1 2,-0.5 -0.910 16.9-178.0-147.0 123.3 20.0 -2.6 38.6 132 162 A L + 0 0 5 -17,-0.4 -13,-0.2 -2,-0.3 3,-0.1 -0.973 13.1 161.5-112.7 130.6 20.2 -2.4 34.8 133 163 A D + 0 0 59 -2,-0.5 2,-0.2 1,-0.1 -17,-0.2 0.655 56.7 36.3-118.4 -30.0 22.3 -5.1 33.1 134 164 A R - 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