==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/ANTIBIOTIC 07-SEP-12 4H0D . COMPND 2 MOLECULE: BETA-LACTAMASE NDM-1; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR Y.KIM,C.TESAR,R.JEDRZEJCZAK,J.BABNIGG,T.A.BINKOWSKI,J.MIRE, . 482 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 17.6 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 . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 32 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 2 0 4 0 0 0 0 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 4 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 1 3 2 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 82 0, 0.0 2,-0.5 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 145.7 -4.4 -30.7 25.4 2 31 A I - 0 0 26 18,-0.0 8,-0.6 1,-0.0 17,-0.0 -0.834 360.0-168.1 -91.2 127.1 -2.6 -27.4 26.2 3 32 A R - 0 0 194 -2,-0.5 40,-0.3 6,-0.1 6,-0.1 -0.784 9.9-162.0-122.0 85.9 -4.6 -25.5 28.8 4 33 A P - 0 0 6 0, 0.0 40,-0.2 0, 0.0 3,-0.1 -0.211 25.0-136.0 -71.7 155.7 -3.2 -21.9 29.1 5 34 A T S S+ 0 0 78 38,-1.9 2,-0.4 1,-0.3 39,-0.2 0.895 100.4 26.3 -71.1 -42.6 -3.8 -19.6 32.0 6 35 A I B S+a 44 0A 70 37,-1.8 39,-3.0 2,-0.1 -1,-0.3 -0.984 108.6 42.3-121.6 134.5 -4.4 -16.8 29.4 7 36 A G S S- 0 0 21 -2,-0.4 215,-0.2 214,-0.2 214,-0.1 -0.373 94.2 -45.7 117.7 164.2 -5.7 -17.5 25.9 8 37 A Q - 0 0 26 -2,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.291 56.1-126.1 -65.6 148.8 -8.3 -19.7 24.3 9 38 A Q - 0 0 85 -6,-0.1 2,-0.2 1,-0.1 -6,-0.1 -0.392 37.5 -83.0 -86.2 170.7 -8.5 -23.3 25.3 10 39 A M + 0 0 51 -8,-0.6 2,-0.3 -2,-0.1 -1,-0.1 -0.559 50.1 179.3 -80.4 141.1 -8.3 -26.2 22.8 11 40 A E > - 0 0 104 -2,-0.2 3,-2.1 1,-0.1 -3,-0.0 -0.845 42.2 -66.3-132.7 167.7 -11.4 -27.2 21.0 12 41 A T T 3 S+ 0 0 135 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.246 120.7 35.9 -55.4 141.9 -12.3 -29.8 18.3 13 42 A G T 3 S+ 0 0 70 1,-0.4 11,-0.3 -3,-0.0 -1,-0.2 -0.020 86.8 121.7 100.5 -30.4 -10.6 -29.0 15.1 14 43 A D < - 0 0 32 -3,-2.1 2,-0.5 9,-0.1 -1,-0.4 -0.391 52.6-146.4 -66.2 143.7 -7.4 -27.7 16.7 15 44 A Q E -B 22 0A 60 7,-2.9 7,-2.5 -3,-0.1 2,-0.4 -0.959 2.7-146.4-114.8 119.5 -4.2 -29.5 15.7 16 45 A R E +B 21 0A 132 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.725 20.1 176.7 -82.0 131.7 -1.4 -29.8 18.2 17 46 A F E > -B 20 0A 37 3,-2.6 3,-2.4 -2,-0.4 2,-0.2 -0.921 60.5 -55.2-137.2 107.8 2.1 -29.7 16.6 18 47 A G T 3 S- 0 0 45 -2,-0.4 50,-0.0 1,-0.3 -1,-0.0 -0.412 121.3 -18.7 57.2-123.2 5.0 -29.9 19.0 19 48 A D T 3 S+ 0 0 85 -2,-0.2 16,-0.3 -3,-0.1 -1,-0.3 0.345 127.9 78.4 -93.2 5.0 4.5 -27.1 21.5 20 49 A L E < -B 17 0A 0 -3,-2.4 -3,-2.6 14,-0.1 2,-0.4 -0.632 64.9-141.3-115.8 168.5 2.1 -25.2 19.3 21 50 A V E -BC 16 33A 3 12,-2.1 12,-2.2 -5,-0.2 2,-0.4 -0.995 13.0-164.1-130.2 137.4 -1.5 -25.3 18.2 22 51 A F E -BC 15 32A 3 -7,-2.5 -7,-2.9 -2,-0.4 2,-0.4 -0.967 3.8-173.0-122.9 137.9 -2.9 -24.6 14.7 23 52 A R E - C 0 31A 73 8,-1.9 8,-3.2 -2,-0.4 2,-0.5 -0.997 22.2-132.6-130.5 129.2 -6.5 -23.9 13.7 24 53 A Q E + C 0 30A 107 -2,-0.4 6,-0.3 -11,-0.3 -2,-0.0 -0.694 26.3 173.2 -80.1 127.3 -7.8 -23.6 10.2 25 54 A L E - 0 0 26 4,-2.8 5,-0.2 -2,-0.5 -1,-0.2 0.656 68.3 -3.7-104.0 -26.2 -9.9 -20.5 9.8 26 55 A A E > S- C 0 29A 19 3,-1.9 3,-1.4 146,-0.0 -1,-0.4 -0.933 87.9 -84.9-156.9 169.3 -10.5 -20.5 6.1 27 56 A P T 3 S+ 0 0 117 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 0.824 131.3 24.7 -54.0 -29.5 -9.3 -22.7 3.1 28 57 A N T 3 S+ 0 0 48 1,-0.0 24,-2.7 23,-0.0 2,-0.4 0.143 113.3 76.6-121.5 16.3 -6.2 -20.5 2.9 29 58 A V E < +CD 26 51A 0 -3,-1.4 -4,-2.8 22,-0.2 -3,-1.9 -0.992 48.3 175.8-135.5 130.5 -5.8 -19.1 6.4 30 59 A W E -CD 24 50A 34 20,-2.7 20,-2.6 -2,-0.4 2,-0.5 -0.959 23.9-133.7-127.2 148.9 -4.6 -20.7 9.7 31 60 A Q E -CD 23 49A 4 -8,-3.2 -8,-1.9 -2,-0.3 2,-0.4 -0.878 17.6-152.2 -98.7 130.5 -4.1 -19.3 13.2 32 61 A H E -CD 22 48A 1 16,-1.9 16,-2.3 -2,-0.5 2,-0.4 -0.860 10.4-166.8 -99.1 138.6 -0.8 -20.2 14.9 33 62 A T E +CD 21 47A 1 -12,-2.2 -12,-2.1 -2,-0.4 2,-0.3 -0.993 7.4 178.4-129.4 128.2 -0.8 -20.3 18.7 34 63 A S E - D 0 46A 0 12,-2.3 12,-2.3 -2,-0.4 2,-0.4 -0.861 18.0-135.2-125.5 162.0 2.3 -20.5 20.9 35 64 A Y E - D 0 45A 22 -16,-0.3 2,-0.6 -2,-0.3 10,-0.2 -0.964 5.0-157.0-130.7 125.2 2.7 -20.5 24.7 36 65 A L E - D 0 44A 37 8,-2.3 8,-2.2 -2,-0.4 2,-1.1 -0.886 20.5-140.8 -96.4 117.4 4.9 -18.6 27.0 37 66 A D E - D 0 43A 119 -2,-0.6 6,-0.2 6,-0.2 -2,-0.0 -0.712 15.6-160.2 -82.0 105.2 5.3 -20.5 30.3 38 67 A M E >> - D 0 42A 82 4,-2.4 4,-2.7 -2,-1.1 3,-2.3 -0.780 28.3-111.5 -82.9 117.6 5.3 -17.7 33.0 39 68 A P T 34 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.284 99.0 1.8 -52.2 124.3 6.9 -19.2 36.2 40 69 A G T 34 S+ 0 0 96 1,-0.1 -3,-0.0 -2,-0.0 -2,-0.0 0.353 130.5 64.3 79.4 -4.8 4.2 -19.5 38.9 41 70 A F T <4 S- 0 0 87 -3,-2.3 2,-0.2 1,-0.2 -1,-0.1 0.648 92.9-135.4-118.9 -31.5 1.5 -18.2 36.5 42 71 A G E < - D 0 38A 22 -4,-2.7 -4,-2.4 -37,-0.1 2,-0.2 -0.531 47.3 -16.5 98.0-168.9 1.3 -20.8 33.8 43 72 A A E - D 0 37A 14 -40,-0.3 -38,-1.9 -6,-0.2 -37,-1.8 -0.482 45.9-158.3 -82.6 136.1 1.1 -20.5 30.0 44 73 A V E -aD 6 36A 13 -8,-2.2 -8,-2.3 -2,-0.2 2,-0.2 -0.956 18.1-144.7-109.1 115.7 0.1 -17.4 28.1 45 74 A A E - D 0 35A 0 -39,-3.0 2,-0.4 -2,-0.6 -10,-0.2 -0.547 15.1-171.3 -77.8 143.1 -1.2 -18.1 24.6 46 75 A S E - D 0 34A 1 -12,-2.3 -12,-2.3 -2,-0.2 2,-0.4 -0.998 8.4-150.7-134.6 138.6 -0.4 -15.8 21.7 47 76 A N E + D 0 33A 0 173,-1.8 2,-0.2 -2,-0.4 -14,-0.2 -0.839 20.2 160.2-112.0 142.4 -1.9 -16.0 18.2 48 77 A G E - D 0 32A 0 -16,-2.3 -16,-1.9 -2,-0.4 2,-0.3 -0.745 31.2-104.9-135.6-167.3 -0.8 -15.1 14.7 49 78 A L E -ED 60 31A 0 11,-1.9 11,-2.7 -18,-0.3 2,-0.4 -0.887 11.7-161.0-127.5 155.2 -1.7 -16.0 11.2 50 79 A I E -ED 59 30A 0 -20,-2.6 -20,-2.7 -2,-0.3 2,-0.4 -0.999 18.4-171.1-129.6 127.9 -0.5 -18.1 8.3 51 80 A V E -ED 58 29A 0 7,-2.9 7,-2.7 -2,-0.4 2,-0.5 -0.977 15.8-144.9-126.6 128.0 -1.9 -17.3 4.8 52 81 A R E -E 57 0A 110 -24,-2.7 2,-0.4 -2,-0.4 5,-0.2 -0.817 16.4-178.5 -89.9 130.3 -1.5 -19.3 1.6 53 82 A D E > -E 56 0A 52 3,-3.0 3,-0.9 -2,-0.5 2,-0.4 -0.790 58.4 -71.1-127.9 84.0 -1.3 -17.1 -1.5 54 83 A G T 3 S- 0 0 50 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.505 118.3 -2.1 67.0-122.6 -1.0 -19.3 -4.5 55 84 A G T 3 S+ 0 0 54 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.224 129.1 57.1 -88.5 17.3 2.5 -20.9 -4.5 56 85 A R E < -E 53 0A 56 -3,-0.9 -3,-3.0 26,-0.2 2,-0.3 -0.918 69.1-131.6-142.8 168.8 3.7 -19.1 -1.4 57 86 A V E -Ef 52 84A 0 26,-2.5 28,-2.6 -2,-0.3 29,-0.8 -0.929 12.0-159.1-124.0 144.5 2.9 -18.6 2.3 58 87 A L E -Ef 51 86A 0 -7,-2.7 -7,-2.9 -2,-0.3 2,-0.4 -0.965 9.8-152.5-124.3 140.7 2.8 -15.3 4.3 59 88 A V E -Ef 50 87A 2 27,-2.1 29,-2.5 -2,-0.4 2,-0.5 -0.918 6.5-157.5-119.0 138.6 3.1 -15.1 8.1 60 89 A V E -Ef 49 88A 0 -11,-2.7 -11,-1.9 -2,-0.4 29,-0.2 -0.979 66.7 -9.6-114.8 119.5 1.7 -12.6 10.5 61 90 A D S S- 0 0 0 27,-3.3 -1,-0.2 -2,-0.5 36,-0.2 0.533 70.9-111.2 72.7 143.1 3.6 -12.4 13.8 62 91 A T - 0 0 1 34,-2.4 36,-0.1 1,-0.2 2,-0.1 -0.311 35.5-101.5 -82.8 178.2 6.3 -14.7 15.2 63 92 A A - 0 0 0 2,-0.3 36,-0.6 -2,-0.1 35,-0.3 -0.327 46.7 -89.2 -82.7-178.4 5.8 -17.0 18.2 64 93 A W S S+ 0 0 20 34,-0.2 2,-0.3 -18,-0.1 32,-0.1 0.825 106.6 25.2 -62.8 -32.3 7.1 -16.0 21.6 65 94 A T S > S- 0 0 44 34,-0.1 4,-2.1 1,-0.1 -2,-0.3 -0.866 79.1-111.5-133.0 164.9 10.5 -17.6 21.0 66 95 A D H > S+ 0 0 57 32,-0.4 4,-2.6 -2,-0.3 5,-0.2 0.904 116.8 51.3 -60.5 -46.0 12.9 -18.6 18.2 67 96 A D H > S+ 0 0 104 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.923 111.5 47.3 -61.1 -43.1 12.4 -22.3 18.9 68 97 A Q H > S+ 0 0 22 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.890 111.4 51.9 -63.1 -38.0 8.6 -21.9 18.7 69 98 A T H X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.897 106.1 53.3 -67.7 -38.3 8.9 -19.9 15.5 70 99 A A H X S+ 0 0 36 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.873 105.7 55.3 -62.3 -34.6 11.0 -22.6 14.0 71 100 A Q H X S+ 0 0 23 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.891 103.5 54.2 -64.9 -39.2 8.2 -25.0 14.8 72 101 A I H X S+ 0 0 2 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.941 109.2 48.2 -55.8 -47.3 5.8 -22.8 12.9 73 102 A L H X S+ 0 0 27 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.880 110.2 51.9 -63.5 -37.3 8.0 -23.1 9.9 74 103 A N H X S+ 0 0 94 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.893 109.0 50.3 -62.8 -41.7 8.2 -26.9 10.3 75 104 A W H X S+ 0 0 2 -4,-2.5 4,-3.1 2,-0.2 5,-0.4 0.920 110.2 49.6 -63.4 -45.3 4.4 -27.1 10.5 76 105 A I H X>S+ 0 0 2 -4,-2.6 5,-2.6 1,-0.2 4,-2.4 0.933 110.5 51.3 -58.2 -45.8 4.1 -25.0 7.3 77 106 A K H <5S+ 0 0 129 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.898 116.8 39.8 -55.7 -44.4 6.7 -27.3 5.6 78 107 A Q H <5S+ 0 0 119 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.944 126.0 30.8 -71.9 -50.9 4.7 -30.4 6.6 79 108 A E H <5S+ 0 0 93 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.765 137.3 17.2 -87.6 -29.5 1.1 -29.3 6.1 80 109 A I T <5S- 0 0 21 -4,-2.4 -3,-0.2 -5,-0.4 -4,-0.1 0.745 76.1-156.9-113.0 -40.0 1.5 -26.8 3.2 81 110 A N < + 0 0 98 -5,-2.6 -4,-0.2 1,-0.2 -3,-0.1 0.875 51.7 117.7 61.3 40.6 4.9 -27.5 1.6 82 111 A L - 0 0 42 -6,-0.3 -1,-0.2 -26,-0.0 -26,-0.2 -0.951 69.3 -96.0-132.3 154.6 5.3 -24.1 0.1 83 112 A P - 0 0 89 0, 0.0 -26,-2.5 0, 0.0 2,-0.7 -0.393 29.9-121.1 -74.7 145.5 7.9 -21.4 0.8 84 113 A V E -f 57 0A 25 -28,-0.2 25,-0.2 1,-0.2 -26,-0.2 -0.783 24.9-171.6 -84.0 117.7 7.3 -18.5 3.2 85 114 A A E - 0 0 37 -28,-2.6 24,-0.8 -2,-0.7 2,-0.3 0.859 60.4 -24.8 -77.7 -39.7 7.7 -15.3 1.2 86 115 A L E -fg 58 109A 6 -29,-0.8 -27,-2.1 22,-0.2 2,-0.4 -0.987 50.6-135.9-166.7 162.9 7.6 -12.9 4.0 87 116 A A E -fg 59 110A 0 22,-2.1 24,-2.4 -2,-0.3 2,-0.4 -0.991 9.2-156.2-130.6 143.2 6.4 -12.2 7.5 88 117 A V E -fg 60 111A 0 -29,-2.5 -27,-3.3 -2,-0.4 2,-0.4 -0.953 9.8-157.4-112.5 135.4 4.8 -9.1 9.0 89 118 A V E - g 0 112A 0 22,-2.1 24,-0.5 -2,-0.4 8,-0.1 -0.946 9.5-145.2-118.5 141.1 5.1 -8.5 12.7 90 119 A T - 0 0 1 -2,-0.4 75,-2.4 1,-0.2 2,-0.2 0.541 67.5 -16.1 -97.0 -9.6 2.5 -6.3 14.4 91 120 A H S S- 0 0 0 73,-0.2 2,-1.8 2,-0.2 -1,-0.2 -0.887 73.2 -86.8-176.2 171.4 4.5 -4.5 17.2 92 121 A A S S+ 0 0 2 -2,-0.2 2,-0.3 4,-0.1 33,-0.1 -0.380 80.9 107.1 -86.6 61.0 7.8 -4.6 19.1 93 122 A H S >> S- 0 0 36 -2,-1.8 4,-2.2 1,-0.0 3,-1.4 -0.914 79.0-104.3-130.4 163.7 6.9 -6.9 22.0 94 123 A Q H 3> S+ 0 0 82 -2,-0.3 4,-1.8 1,-0.3 5,-0.2 0.812 114.5 56.7 -59.4 -39.0 8.0 -10.5 22.7 95 124 A D H 34 S+ 0 0 14 1,-0.2 -1,-0.3 2,-0.2 -30,-0.1 0.773 120.1 30.9 -65.3 -22.0 4.7 -12.2 21.8 96 125 A K H <4 S+ 0 0 0 -3,-1.4 -34,-2.4 -5,-0.2 -2,-0.2 0.676 136.4 20.4-107.5 -25.8 4.8 -10.7 18.3 97 126 A M H >< S+ 0 0 2 -4,-2.2 3,-1.4 -36,-0.2 29,-0.5 0.245 85.2 108.0-130.2 8.8 8.6 -10.4 17.5 98 127 A G T 3< S+ 0 0 18 -4,-1.8 -32,-0.4 -5,-0.3 3,-0.3 0.728 82.7 49.2 -62.6 -20.6 10.2 -12.8 19.9 99 128 A G T >> + 0 0 0 -36,-0.6 4,-1.3 -34,-0.3 3,-0.8 0.097 68.5 119.4-110.0 21.3 11.1 -15.3 17.1 100 129 A M H <> S+ 0 0 1 -3,-1.4 4,-2.6 1,-0.2 3,-0.3 0.882 71.1 60.2 -53.0 -43.5 12.6 -12.9 14.5 101 130 A D H 3> S+ 0 0 79 -3,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.837 102.0 52.6 -59.2 -34.4 16.0 -14.8 14.5 102 131 A A H <> S+ 0 0 14 -3,-0.8 4,-1.4 2,-0.2 -1,-0.3 0.896 109.8 48.9 -68.8 -39.0 14.3 -18.0 13.4 103 132 A L H <>S+ 0 0 2 -4,-1.3 5,-2.5 -3,-0.3 4,-0.3 0.926 113.2 47.1 -63.2 -44.6 12.7 -16.2 10.4 104 133 A H H ><5S+ 0 0 42 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.908 108.6 54.0 -65.2 -41.2 16.0 -14.6 9.5 105 134 A A H 3<5S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.827 108.0 51.7 -59.7 -32.1 17.9 -18.0 9.8 106 135 A A T 3<5S- 0 0 60 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.488 118.3-114.0 -84.3 -4.6 15.3 -19.4 7.4 107 136 A G T < 5 + 0 0 68 -3,-1.5 2,-0.5 -4,-0.3 -3,-0.2 0.736 62.0 153.5 78.6 25.1 15.9 -16.6 4.9 108 137 A I < - 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