==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-FEB-07 2OV5 . COMPND 2 MOLECULE: CARBAPENEMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR W.KE,C.R.BETHEL,J.M.THOMSON,R.A.BONOMO,F.VAN DEN AKKER . 783 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 546 69.7 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 . 116 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 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 . 1 0.1 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 . 24 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 253 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.2 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 3 0 1 0 0 5 6 6 2 3 1 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 . 3 6 0 3 0 1 2 6 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 . 3 3 0 3 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 30 A A > 0 0 78 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -47.2 57.4 2.9 8.0 2 31 A E H > + 0 0 157 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.913 360.0 51.0 -65.5 -41.5 60.6 4.1 9.6 3 32 A P H > S+ 0 0 59 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.850 108.5 53.6 -62.4 -32.4 60.7 0.6 11.2 4 33 A F H > S+ 0 0 10 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.878 108.3 45.9 -70.1 -41.2 60.2 -0.8 7.6 5 34 A A H X S+ 0 0 6 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.927 114.8 49.4 -67.1 -43.3 63.1 1.1 6.1 6 35 A K H X S+ 0 0 129 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.946 111.7 49.9 -58.2 -49.7 65.2 -0.0 9.1 7 36 A L H X S+ 0 0 27 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.914 113.0 43.1 -56.5 -51.4 64.1 -3.6 8.6 8 37 A E H X>S+ 0 0 12 -4,-2.5 5,-2.0 2,-0.2 4,-2.0 0.847 112.0 55.4 -67.1 -33.8 64.8 -3.9 4.9 9 38 A Q H <5S+ 0 0 130 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.940 108.2 46.8 -63.9 -46.8 68.1 -2.1 5.3 10 39 A D H <5S+ 0 0 125 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.870 113.7 51.8 -60.7 -34.0 69.2 -4.7 7.9 11 40 A F H <5S- 0 0 35 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.793 108.0-129.9 -71.2 -31.4 67.9 -7.3 5.4 12 41 A G T <5S+ 0 0 40 -4,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.782 76.7 53.2 84.3 27.4 70.0 -5.8 2.6 13 42 A G S -A 228 0A 3 5,-3.0 4,-2.1 -2,-0.4 207,-0.2 -0.747 14.7-156.1 -82.9 111.2 41.7 -4.2 8.3 22 51 A T T 4 S+ 0 0 44 205,-2.0 -1,-0.2 -2,-0.8 206,-0.1 0.518 89.7 47.8 -68.4 -2.5 38.5 -5.3 6.6 23 52 A G T 4 S+ 0 0 53 204,-0.2 -1,-0.2 203,-0.2 205,-0.1 0.868 122.2 24.3 -99.6 -62.1 36.6 -3.7 9.5 24 53 A S T 4 S- 0 0 80 2,-0.1 -2,-0.2 202,-0.1 3,-0.1 0.705 95.9-127.8 -78.6 -20.9 38.0 -0.3 10.1 25 54 A G < + 0 0 39 -4,-2.1 -3,-0.1 1,-0.3 2,-0.1 0.506 58.6 149.4 84.0 3.2 39.3 0.0 6.5 26 55 A A - 0 0 41 -5,-0.2 -5,-3.0 233,-0.1 2,-0.3 -0.378 25.9-167.0 -70.0 148.3 42.7 1.0 8.0 27 56 A T E -B 20 0A 64 -7,-0.2 2,-0.5 -3,-0.1 -7,-0.2 -0.958 23.4-146.7-139.5 156.1 45.8 -0.0 6.0 28 57 A V E -B 19 0A 17 -9,-2.2 -9,-2.0 -2,-0.3 2,-0.4 -0.980 27.4-178.9-116.8 132.2 49.5 -0.3 6.4 29 59 A S E +B 18 0A 35 -2,-0.5 291,-0.4 -11,-0.2 2,-0.4 -0.921 16.3 155.6-143.9 116.1 51.4 0.5 3.2 30 60 A Y E S-B 17 0A 4 -13,-2.5 -13,-3.2 -2,-0.4 288,-0.2 -0.940 86.2 -22.5-139.7 113.2 55.1 0.4 2.5 31 61 A R S > S+ 0 0 33 287,-1.2 3,-0.9 286,-0.7 287,-0.2 0.812 92.7 147.9 54.2 30.5 56.4 -0.1 -1.1 32 62 A A T 3 + 0 0 2 286,-0.4 122,-2.7 -15,-0.3 123,-0.4 0.708 63.7 45.1 -70.0 -25.1 53.0 -1.7 -1.6 33 63 A E T 3 S+ 0 0 115 284,-0.4 -1,-0.2 120,-0.2 2,-0.2 0.332 90.9 105.4-102.6 8.1 52.5 -0.7 -5.2 34 64 A E S < S- 0 0 17 -3,-0.9 2,-0.3 283,-0.2 120,-0.2 -0.559 78.9-105.2 -82.7 151.8 56.0 -1.7 -6.3 35 65 A R + 0 0 99 -2,-0.2 117,-0.2 117,-0.2 110,-0.2 -0.622 39.8 175.0 -84.0 135.1 56.4 -4.9 -8.3 36 66 A F E -E 151 0B 0 115,-2.7 115,-1.7 -2,-0.3 199,-0.1 -0.984 40.5 -96.4-133.7 143.9 57.8 -8.0 -6.6 37 67 A P E -E 150 0B 13 0, 0.0 113,-0.3 0, 0.0 197,-0.2 -0.344 24.5-145.2 -61.0 142.9 58.1 -11.5 -8.1 38 68 A L > + 0 0 0 111,-2.5 3,-1.8 93,-0.2 112,-0.1 0.827 32.4 172.2 -75.2 -32.3 55.2 -13.7 -7.2 39 69 A a G > S- 0 0 0 110,-0.6 3,-0.9 100,-0.4 -1,-0.2 -0.322 71.2 -15.4 54.1-134.9 57.4 -16.9 -7.0 40 70 A S G > S+ 0 0 12 1,-0.2 3,-1.7 2,-0.1 -1,-0.3 0.651 120.0 86.5 -71.5 -17.6 55.3 -19.7 -5.6 41 71 A S G X> + 0 0 0 -3,-1.8 3,-1.4 1,-0.3 4,-0.7 0.686 69.7 76.9 -59.8 -20.2 52.5 -17.5 -4.3 42 72 A F H <> S+ 0 0 0 -3,-0.9 4,-1.7 1,-0.3 3,-0.3 0.798 78.2 76.2 -60.7 -27.8 50.7 -17.5 -7.6 43 73 A K H <> S+ 0 0 1 -3,-1.7 4,-1.7 1,-0.2 -1,-0.3 0.769 87.7 57.5 -55.3 -31.4 49.5 -21.0 -6.8 44 74 A G H <> S+ 0 0 0 -3,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.938 109.8 42.6 -66.1 -47.4 46.9 -19.7 -4.4 45 75 A F H X S+ 0 0 0 -4,-0.7 4,-2.2 -3,-0.3 -2,-0.2 0.773 108.6 62.3 -69.1 -23.6 45.3 -17.5 -7.0 46 76 A L H X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.907 103.1 48.5 -66.8 -41.3 45.6 -20.5 -9.3 47 77 A A H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.849 109.2 52.8 -67.3 -35.2 43.3 -22.5 -7.1 48 78 A A H X S+ 0 0 0 -4,-1.4 4,-3.5 2,-0.2 5,-0.3 0.938 105.7 53.5 -64.9 -46.6 40.8 -19.7 -7.0 49 79 A A H X S+ 0 0 4 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.868 110.1 49.3 -54.1 -38.4 40.7 -19.6 -10.8 50 80 A V H X S+ 0 0 4 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.928 112.6 46.0 -66.4 -46.7 40.0 -23.4 -10.6 51 81 A L H X S+ 0 0 1 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.904 110.2 53.8 -63.7 -42.2 37.2 -22.8 -8.1 52 82 A A H >X S+ 0 0 24 -4,-3.5 3,-0.7 1,-0.2 4,-0.6 0.884 111.1 46.4 -59.4 -39.9 35.8 -19.9 -10.1 53 83 A R H 3< S+ 0 0 101 -4,-1.7 3,-0.4 -5,-0.3 4,-0.4 0.766 102.1 64.5 -74.1 -27.5 35.6 -22.2 -13.2 54 84 A S H 3< S+ 0 0 13 -4,-1.6 -1,-0.2 1,-0.2 6,-0.2 0.679 91.8 67.2 -69.1 -17.0 34.0 -25.0 -11.2 55 85 A Q H << S+ 0 0 86 -4,-0.7 3,-0.2 -3,-0.7 -1,-0.2 0.921 109.0 33.8 -68.7 -44.4 31.0 -22.7 -10.7 56 86 A Q S < S+ 0 0 199 -4,-0.6 -1,-0.2 -3,-0.4 2,-0.2 0.376 125.4 49.4 -90.4 2.4 30.1 -22.8 -14.3 57 87 A Q S > S- 0 0 89 -4,-0.4 3,-1.4 -3,-0.0 -1,-0.2 -0.607 71.8-163.0-147.0 84.4 31.3 -26.4 -14.7 58 88 A A T 3 S+ 0 0 97 1,-0.2 -3,-0.1 -3,-0.2 -2,-0.0 -0.246 79.0 38.1 -61.0 152.3 30.2 -29.0 -12.1 59 89 A G T 3 S+ 0 0 49 -5,-0.1 4,-0.3 4,-0.0 -1,-0.2 0.319 83.1 111.1 87.5 -9.6 32.3 -32.1 -12.1 60 90 A L S X S+ 0 0 12 -3,-1.4 3,-2.3 -6,-0.2 29,-0.5 0.978 73.6 50.1 -60.4 -58.3 35.5 -30.2 -12.6 61 91 A L T 3 S+ 0 0 38 1,-0.3 29,-3.1 28,-0.2 30,-0.4 0.810 112.5 47.2 -51.5 -36.5 37.0 -30.7 -9.2 62 92 A D T 3 S+ 0 0 124 27,-0.2 -1,-0.3 26,-0.2 -2,-0.2 0.455 82.5 124.6 -87.6 0.9 36.4 -34.5 -9.3 63 93 A T < - 0 0 50 -3,-2.3 26,-1.5 -4,-0.3 2,-0.2 -0.457 63.8-124.9 -65.8 124.4 37.9 -34.7 -12.8 64 94 A P E -G 88 0C 98 0, 0.0 2,-0.5 0, 0.0 24,-0.2 -0.509 22.0-161.4 -72.4 132.7 40.7 -37.3 -12.9 65 95 A I E -G 87 0C 17 22,-2.3 22,-2.1 -2,-0.2 2,-0.4 -0.966 1.1-161.8-120.3 115.4 44.1 -36.1 -14.2 66 96 A R + 0 0 167 -2,-0.5 2,-0.3 20,-0.2 18,-0.1 -0.803 16.7 174.7 -96.0 137.4 46.6 -38.6 -15.3 67 97 A Y - 0 0 22 -2,-0.4 2,-0.2 16,-0.4 19,-0.1 -0.923 19.8-127.9-138.5 164.2 50.3 -37.5 -15.6 68 98 A G > - 0 0 30 -2,-0.3 3,-1.1 1,-0.1 4,-0.2 -0.556 33.0 -99.0-109.4 175.2 53.7 -39.0 -16.3 69 99 A K G > S+ 0 0 172 1,-0.3 3,-2.2 -2,-0.2 -1,-0.1 0.839 117.0 68.0 -60.1 -35.9 57.1 -39.0 -14.7 70 100 A N G 3 S+ 0 0 149 1,-0.3 -1,-0.3 2,-0.0 -3,-0.0 0.862 94.2 61.0 -54.3 -32.5 58.3 -36.3 -17.1 71 101 A A G < S+ 0 0 23 -3,-1.1 2,-1.6 1,-0.2 -1,-0.3 0.551 77.4 96.8 -71.9 -10.4 55.8 -34.0 -15.2 72 102 A L < + 0 0 47 -3,-2.2 -1,-0.2 -4,-0.2 4,-0.1 -0.523 53.3 170.3 -85.7 74.6 57.5 -34.4 -11.8 73 103 A V - 0 0 43 -2,-1.6 30,-0.3 1,-0.2 29,-0.1 -0.192 50.2 -53.4 -75.1 171.9 59.7 -31.3 -11.6 74 104 A P S S+ 0 0 91 0, 0.0 28,-0.2 0, 0.0 -1,-0.2 -0.106 122.9 21.2 -48.8 146.0 61.6 -30.3 -8.4 75 105 A W S S+ 0 0 165 -3,-0.1 27,-2.5 1,-0.1 28,-0.2 0.971 75.0 132.5 54.2 65.7 59.4 -30.0 -5.3 76 106 A S > + 0 0 6 25,-0.2 4,-2.2 26,-0.2 5,-0.2 -0.451 17.5 155.1-134.0 54.4 56.4 -32.1 -6.3 77 107 A P H > S+ 0 0 48 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.836 74.8 39.2 -54.5 -40.3 56.1 -34.2 -3.1 78 108 A I H >> S+ 0 0 17 2,-0.2 4,-1.8 1,-0.2 3,-0.6 0.955 114.3 51.7 -76.2 -51.5 52.4 -35.0 -3.5 79 109 A S H 34 S+ 0 0 0 1,-0.3 4,-0.2 2,-0.2 7,-0.2 0.824 106.7 56.4 -52.9 -36.3 52.4 -35.5 -7.3 80 110 A E H >< S+ 0 0 131 -4,-2.2 3,-0.8 1,-0.2 -1,-0.3 0.899 106.5 49.4 -64.8 -41.8 55.3 -38.0 -6.8 81 111 A K H << S+ 0 0 139 -4,-1.0 3,-0.3 -3,-0.6 -2,-0.2 0.845 115.5 41.3 -66.7 -37.3 53.3 -40.1 -4.4 82 112 A Y T >X S+ 0 0 104 -4,-1.8 4,-2.9 1,-0.2 3,-0.7 0.186 78.7 116.6 -99.8 19.2 50.1 -40.3 -6.5 83 113 A L T <4 S+ 0 0 49 -3,-0.8 -16,-0.4 1,-0.2 -1,-0.2 0.915 76.5 46.2 -51.3 -53.7 51.9 -40.9 -9.9 84 114 A T T 34 S+ 0 0 114 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.718 124.0 33.7 -66.5 -21.3 50.5 -44.4 -10.6 85 115 A T T <4 S- 0 0 85 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.620 99.8-142.9-107.3 -18.2 47.0 -43.4 -9.6 86 116 A G < - 0 0 4 -4,-2.9 2,-0.3 -7,-0.2 -20,-0.2 -0.215 17.4-101.9 78.6-178.4 46.9 -39.8 -10.9 87 117 A M E -G 65 0C 7 -22,-2.1 -22,-2.3 -4,-0.1 2,-0.1 -0.988 20.4-116.2-144.9 151.9 45.0 -37.0 -9.0 88 118 A T E > -G 64 0C 27 -2,-0.3 4,-2.3 -24,-0.2 5,-0.2 -0.341 37.1-104.7 -81.1 167.4 41.7 -35.2 -9.4 89 119 A V H > S+ 0 0 3 -26,-1.5 4,-1.7 -29,-0.5 -28,-0.2 0.892 123.8 50.6 -59.9 -38.3 41.5 -31.4 -10.1 90 120 A A H > S+ 0 0 23 -29,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.908 110.4 47.6 -66.1 -43.7 40.5 -30.9 -6.4 91 121 A E H > S+ 0 0 96 -30,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.833 111.1 51.5 -67.0 -33.7 43.4 -33.0 -5.1 92 122 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.851 109.3 51.5 -70.7 -34.2 45.9 -31.2 -7.3 93 123 A S H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 5,-0.3 0.894 109.4 48.2 -68.1 -42.9 44.6 -27.9 -6.0 94 124 A A H X S+ 0 0 23 -4,-2.1 4,-2.8 2,-0.2 5,-0.4 0.918 113.9 48.3 -64.0 -42.7 45.0 -28.9 -2.4 95 125 A A H X S+ 0 0 3 -4,-2.0 6,-1.9 1,-0.2 4,-1.8 0.906 112.1 48.1 -63.0 -45.2 48.6 -30.1 -3.2 96 126 A A H < S+ 0 0 1 -4,-2.4 4,-0.4 4,-0.3 -1,-0.2 0.876 120.1 37.3 -64.1 -41.4 49.5 -26.9 -5.1 97 127 A V H < S+ 0 0 0 -4,-2.2 108,-0.3 2,-0.1 -2,-0.2 0.934 125.4 34.3 -77.7 -50.2 48.1 -24.6 -2.3 98 128 A Q H < S+ 0 0 36 -4,-2.8 87,-2.0 -5,-0.3 88,-0.3 0.685 135.7 21.0 -84.1 -19.7 49.1 -26.5 0.8 99 129 A Y S < S- 0 0 97 -4,-1.8 -3,-0.2 -5,-0.4 3,-0.2 0.357 95.4-124.3-126.4 -0.5 52.4 -28.1 -0.3 100 130 A S - 0 0 9 -4,-0.4 2,-0.3 -5,-0.3 -4,-0.3 0.819 39.2-171.0 58.7 31.3 53.3 -25.7 -3.2 101 131 A D > - 0 0 0 -6,-1.9 4,-1.9 1,-0.2 -25,-0.2 -0.382 12.5-161.1 -58.9 114.6 53.5 -28.8 -5.4 102 132 A N H > S+ 0 0 9 -27,-2.5 4,-2.5 -2,-0.3 34,-0.2 0.884 87.2 53.2 -67.2 -43.4 55.0 -27.6 -8.7 103 133 A A H > S+ 0 0 1 -30,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.934 112.1 46.8 -56.6 -48.5 53.8 -30.6 -10.8 104 134 A A H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.884 110.7 51.9 -61.9 -41.7 50.3 -30.0 -9.5 105 135 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.889 110.3 49.1 -63.8 -40.7 50.4 -26.3 -10.2 106 136 A N H X S+ 0 0 26 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.880 109.2 50.7 -68.2 -37.7 51.6 -26.9 -13.8 107 137 A L H X S+ 0 0 24 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.864 113.5 46.4 -67.3 -34.6 48.9 -29.4 -14.5 108 138 A L H X S+ 0 0 1 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.850 109.7 53.5 -75.0 -35.7 46.3 -26.9 -13.2 109 139 A L H ><>S+ 0 0 0 -4,-2.2 5,-3.5 1,-0.2 3,-0.5 0.937 106.9 52.9 -62.2 -45.2 47.9 -24.1 -15.2 110 140 A K H ><5S+ 0 0 140 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.880 108.1 51.1 -56.1 -39.9 47.6 -26.2 -18.3 111 141 A E H 3<5S+ 0 0 75 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.783 110.6 48.2 -70.1 -27.6 43.9 -26.7 -17.5 112 142 A L T <<5S- 0 0 12 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.334 129.1 -91.7 -95.5 7.5 43.3 -22.9 -17.2 113 143 A G T <>5 - 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