==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-APR-11 3RKK . COMPND 2 MOLECULE: BETA-LACTAMASE NDM-1; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR Y.KIM,C.TESAR,R.JEDRZEJCZAK,T.A.BINKOWSKI,G.BABNIGG,J.SACCHE . 453 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 16.3 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 . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 0 2 1 0 0 1 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 5 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 0 2 3 3 0 1 0 0 1 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 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 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 44 A Q 0 0 149 0, 0.0 53,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -96.8 1.4 23.8 24.3 2 45 A R - 0 0 131 56,-0.0 55,-0.1 58,-0.0 52,-0.1 -0.395 360.0 -61.2-158.3 81.7 1.0 22.3 27.8 3 46 A F S > S+ 0 0 45 50,-0.2 3,-1.2 1,-0.1 54,-0.0 0.331 101.7 120.5 59.8 -2.6 -1.0 19.0 27.9 4 47 A G T 3 + 0 0 45 1,-0.2 -1,-0.1 3,-0.0 0, 0.0 0.689 66.6 51.0 -64.3 -25.6 -4.0 20.8 26.4 5 48 A D T 3 S+ 0 0 77 2,-0.0 2,-0.3 49,-0.0 16,-0.3 0.380 96.8 77.7 -98.3 8.6 -4.4 18.8 23.2 6 49 A L S < S- 0 0 11 -3,-1.2 2,-0.4 14,-0.1 14,-0.2 -0.889 73.8-130.7-110.6 146.7 -4.4 15.3 24.7 7 50 A V E -A 19 0A 69 12,-2.3 12,-3.1 -2,-0.3 2,-0.5 -0.786 18.0-168.0 -95.7 137.7 -7.3 13.5 26.5 8 51 A F E -A 18 0A 33 -2,-0.4 2,-0.6 10,-0.2 10,-0.2 -0.962 6.1-172.4-128.4 109.3 -6.6 11.9 29.9 9 52 A R E -A 17 0A 158 8,-2.2 8,-2.8 -2,-0.5 2,-0.2 -0.920 23.7-127.9-112.5 120.9 -9.4 9.7 31.2 10 53 A Q E +A 16 0A 119 -2,-0.6 6,-0.3 6,-0.2 4,-0.0 -0.482 32.6 168.9 -60.4 125.2 -9.3 8.2 34.7 11 54 A L E - 0 0 30 4,-3.5 5,-0.2 1,-0.4 -1,-0.2 0.554 64.9 -0.2-116.3 -24.4 -9.9 4.4 34.3 12 55 A A E > S-A 15 0A 18 3,-2.0 3,-1.1 1,-0.1 -1,-0.4 -0.943 87.4 -86.6-155.0 173.4 -9.1 3.2 37.8 13 56 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 145,-0.0 0.923 132.4 22.4 -55.6 -37.8 -8.0 4.8 41.1 14 57 A N T 3 S+ 0 0 35 -3,-0.1 24,-1.9 23,-0.0 2,-0.4 0.119 114.6 82.2-115.6 24.2 -4.4 4.5 39.9 15 58 A V E < +AB 12 37A 0 -3,-1.1 -4,-3.5 22,-0.2 -3,-2.0 -0.978 44.6 173.7-136.1 142.0 -4.9 4.3 36.2 16 59 A W E -AB 10 36A 23 20,-2.2 20,-2.6 -2,-0.4 2,-0.6 -0.994 24.1-133.9-139.4 140.8 -5.4 6.8 33.3 17 60 A Q E -AB 9 35A 8 -8,-2.8 -8,-2.2 -2,-0.4 2,-0.6 -0.830 13.7-153.0 -95.5 125.0 -5.6 6.6 29.6 18 61 A H E -AB 8 34A 0 16,-1.8 16,-2.3 -2,-0.6 2,-0.5 -0.856 13.9-173.3 -89.9 123.1 -3.7 9.1 27.5 19 62 A T E +AB 7 33A 11 -12,-3.1 -12,-2.3 -2,-0.6 2,-0.3 -0.976 5.0 176.8-113.6 126.3 -5.2 9.6 24.1 20 63 A S E - B 0 32A 0 12,-2.1 12,-1.8 -2,-0.5 2,-0.4 -0.791 20.5-130.3-117.8 166.5 -3.4 11.8 21.4 21 64 A Y E - B 0 31A 91 -16,-0.3 10,-0.2 -2,-0.3 2,-0.2 -0.934 14.0-124.7-125.7 138.1 -4.4 12.5 17.8 22 65 A L - 0 0 11 8,-1.8 8,-0.5 -2,-0.4 2,-0.4 -0.563 17.2-166.4 -78.3 139.2 -2.4 12.3 14.6 23 66 A D + 0 0 152 -2,-0.2 6,-0.1 6,-0.1 5,-0.1 -0.888 35.8 131.3-122.1 99.1 -2.2 15.4 12.5 24 67 A M > - 0 0 70 -2,-0.4 3,-2.2 3,-0.3 2,-0.1 -0.992 61.9-103.9-149.6 134.4 -0.9 14.4 9.1 25 68 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.412 109.8 30.4 -66.5 136.7 -2.1 15.2 5.6 26 69 A G T 3 S+ 0 0 83 1,-0.3 2,-0.3 -2,-0.1 0, 0.0 0.229 109.6 87.3 96.1 -9.8 -3.9 12.2 4.2 27 70 A F S < S- 0 0 134 -3,-2.2 -1,-0.3 1,-0.0 -3,-0.3 -0.879 71.0-128.6-124.0 153.9 -5.1 11.0 7.6 28 71 A G - 0 0 50 -2,-0.3 2,-1.2 1,-0.1 -4,-0.2 -0.207 55.1 -72.2 -81.4-179.6 -8.0 11.7 9.8 29 72 A A - 0 0 82 -8,-0.1 2,-0.5 -6,-0.1 -6,-0.1 -0.701 64.7-162.3 -78.9 107.8 -7.6 12.7 13.4 30 73 A V - 0 0 42 -2,-1.2 -8,-1.8 -8,-0.5 2,-0.2 -0.805 8.0-138.0-102.6 127.7 -6.5 9.3 14.6 31 74 A A E -B 21 0A 24 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.586 17.4-173.5 -81.5 141.3 -6.6 8.5 18.3 32 75 A S E -B 20 0A 0 -12,-1.8 -12,-2.1 -2,-0.2 2,-0.4 -0.986 9.5-154.3-134.0 132.0 -3.9 6.6 20.0 33 76 A N E +B 19 0A 4 173,-2.4 2,-0.3 -2,-0.4 -14,-0.2 -0.829 20.3 158.7-104.5 139.8 -4.1 5.3 23.5 34 77 A G E -B 18 0A 0 -16,-2.3 -16,-1.8 -2,-0.4 2,-0.3 -0.814 31.8-113.1-133.6-171.2 -1.5 4.5 26.1 35 78 A L E -BC 17 46A 0 11,-1.9 11,-3.1 -2,-0.3 2,-0.4 -0.896 9.6-155.5-127.4 156.6 -1.7 4.3 29.9 36 79 A I E -BC 16 45A 0 -20,-2.6 -20,-2.2 -2,-0.3 2,-0.4 -0.988 18.8-168.6-124.8 134.7 -0.4 6.1 32.9 37 80 A V E -BC 15 44A 0 7,-2.8 7,-2.6 -2,-0.4 2,-0.6 -0.983 16.4-149.7-132.3 121.5 -0.1 4.2 36.2 38 81 A R E - C 0 43A 89 -24,-1.9 2,-0.6 -2,-0.4 5,-0.2 -0.850 14.4-175.7 -86.9 124.0 0.6 5.4 39.7 39 82 A D - 0 0 50 3,-3.4 3,-0.4 -2,-0.6 2,-0.3 -0.854 61.9 -67.6-115.9 88.4 2.5 2.7 41.6 40 83 A G S S- 0 0 41 -2,-0.6 2,-0.1 1,-0.2 -1,-0.1 -0.491 120.5 -5.5 59.3-125.8 2.7 4.1 45.1 41 84 A G S S+ 0 0 55 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.2 -0.121 127.9 65.5 -92.7 36.6 5.0 7.2 44.9 42 85 A R - 0 0 47 -3,-0.4 -3,-3.4 26,-0.1 2,-0.3 -0.990 68.3-135.9-150.9 153.5 6.0 6.7 41.2 43 86 A V E -Cd 38 70A 0 26,-2.5 28,-1.7 -2,-0.3 29,-0.6 -0.830 13.2-163.0-109.6 148.1 4.3 6.8 37.8 44 87 A L E -Cd 37 72A 0 -7,-2.6 -7,-2.8 -2,-0.3 2,-0.4 -0.989 9.0-148.9-131.6 146.9 4.8 4.3 35.0 45 88 A V E -Cd 36 73A 2 27,-1.8 29,-2.2 -2,-0.4 2,-0.6 -0.918 8.4-157.7-126.1 133.6 3.9 4.9 31.4 46 89 A V E -Cd 35 74A 0 -11,-3.1 -11,-1.9 -2,-0.4 29,-0.2 -0.943 65.9 -22.7-112.0 108.1 2.7 2.6 28.7 47 90 A D - 0 0 1 27,-2.9 2,-0.2 -2,-0.6 36,-0.1 0.230 65.2-108.9 79.4 167.0 3.4 4.1 25.3 48 91 A T - 0 0 1 34,-1.2 -28,-0.1 1,-0.1 2,-0.1 -0.496 30.0 -99.7-116.3 179.8 3.9 7.5 23.8 49 92 A A - 0 0 0 2,-0.4 36,-1.1 -2,-0.2 -1,-0.1 -0.368 47.1 -90.4 -89.5 176.8 2.0 9.9 21.6 50 93 A W S S+ 0 0 21 34,-0.2 2,-0.3 -2,-0.1 32,-0.1 0.826 108.4 26.5 -56.0 -38.8 2.5 10.3 17.9 51 94 A T S > S- 0 0 56 34,-0.1 4,-2.8 30,-0.1 -2,-0.4 -0.851 80.8-112.5-128.8 166.6 5.1 13.2 18.5 52 95 A D H > S+ 0 0 71 32,-0.3 4,-2.4 -2,-0.3 5,-0.1 0.778 116.7 55.8 -63.1 -31.2 7.5 14.3 21.1 53 96 A D H > S+ 0 0 88 2,-0.2 4,-1.7 1,-0.2 -50,-0.2 0.972 109.5 43.7 -68.9 -53.1 5.4 17.4 21.8 54 97 A Q H >> S+ 0 0 25 1,-0.2 4,-1.6 2,-0.2 3,-0.7 0.958 115.8 50.6 -54.1 -46.6 2.3 15.3 22.5 55 98 A T H 3X S+ 0 0 2 -4,-2.8 4,-1.2 1,-0.3 -1,-0.2 0.841 106.1 54.2 -60.6 -38.5 4.5 13.1 24.6 56 99 A A H 3X S+ 0 0 33 -4,-2.4 4,-1.3 2,-0.2 -1,-0.3 0.817 104.3 57.3 -62.6 -34.1 5.9 16.1 26.5 57 100 A Q H S+ 0 0 21 -4,-2.4 4,-2.8 2,-0.2 5,-0.5 0.947 111.4 48.8 -61.4 -45.4 -0.2 16.3 33.0 62 105 A I H X>S+ 0 0 3 -4,-2.0 5,-3.0 1,-0.2 4,-2.5 0.942 113.0 47.9 -53.7 -50.5 1.5 13.8 35.2 63 106 A K H <5S+ 0 0 121 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.830 121.9 33.9 -60.2 -44.9 3.5 16.6 36.8 64 107 A Q H <5S+ 0 0 107 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.919 128.2 35.5 -74.8 -51.0 0.5 18.8 37.4 65 108 A E H <5S+ 0 0 114 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.764 138.6 10.5 -71.1 -38.0 -2.2 16.1 38.1 66 109 A I T < S- 0 0 69 -2,-0.8 4,-1.7 1,-0.1 5,-0.4 -0.938 84.1 -88.1-168.7 172.6 5.1 2.4 14.9 80 123 A Q H > S+ 0 0 46 -2,-0.3 4,-1.3 1,-0.2 5,-0.2 0.848 116.7 60.6 -63.1 -37.7 4.4 6.1 15.1 81 124 A D H 4 S+ 0 0 4 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.861 121.6 19.0 -61.4 -36.6 1.4 5.8 17.4 82 125 A K H 4 S+ 0 0 0 -3,-0.4 -34,-1.2 -5,-0.2 -1,-0.2 0.596 135.0 34.9-108.8 -13.4 3.3 4.2 20.4 83 126 A M H >< S+ 0 0 1 -4,-1.7 3,-2.2 -36,-0.1 29,-0.4 0.518 84.8 99.6-121.2 -18.0 7.0 5.0 19.6 84 127 A G T 3< S+ 0 0 20 -4,-1.3 3,-0.4 -5,-0.4 -32,-0.3 0.788 87.1 43.5 -43.7 -43.7 6.8 8.5 18.0 85 128 A G T >> S+ 0 0 0 -36,-1.1 4,-1.4 -34,-0.3 3,-0.5 0.122 73.5 123.9 -95.7 18.7 7.7 10.4 21.2 86 129 A M H <> S+ 0 0 1 -3,-2.2 4,-1.8 1,-0.2 3,-0.4 0.904 73.8 51.3 -42.9 -50.4 10.6 8.1 22.3 87 130 A D H 3> S+ 0 0 74 -3,-0.4 4,-3.4 1,-0.2 5,-0.3 0.866 98.8 62.9 -68.0 -32.0 13.1 11.0 22.4 88 131 A A H <> S+ 0 0 13 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.951 106.3 48.3 -50.4 -48.3 10.8 13.2 24.6 89 132 A L H >X>S+ 0 0 3 -4,-1.4 5,-2.2 -3,-0.4 4,-0.7 0.954 113.6 44.9 -56.0 -56.2 11.2 10.4 27.2 90 133 A H H ><5S+ 0 0 44 -4,-1.8 3,-0.7 1,-0.3 -1,-0.2 0.844 109.3 56.0 -57.4 -35.6 15.1 10.2 26.8 91 134 A A H 3<5S+ 0 0 96 -4,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.850 109.3 48.7 -66.6 -27.2 15.3 14.0 26.9 92 135 A A H <<5S- 0 0 60 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.599 120.0-109.3 -85.6 -13.3 13.5 13.8 30.2 93 136 A G T <<5 + 0 0 68 -4,-0.7 2,-0.5 -3,-0.7 -3,-0.2 0.671 65.6 151.3 88.9 21.9 15.8 11.2 31.7 94 137 A I < - 0 0 8 -5,-2.2 2,-0.4 -6,-0.1 -1,-0.3 -0.763 46.4-127.4 -92.9 127.3 13.2 8.3 31.6 95 138 A A E -e 72 0A 25 -24,-0.7 -22,-1.9 -2,-0.5 2,-0.3 -0.561 31.9-158.3 -71.8 123.4 14.4 4.7 31.2 96 139 A T E -e 73 0A 0 -2,-0.4 20,-2.0 -24,-0.2 2,-0.3 -0.775 9.8-164.7-112.8 153.6 12.5 3.2 28.3 97 140 A Y E +ef 74 116A 22 -24,-2.2 -22,-2.3 -2,-0.3 2,-0.3 -0.961 12.3 161.9-136.8 147.3 11.8 -0.5 27.4 98 141 A A E -ef 75 117A 0 18,-1.3 20,-2.7 -2,-0.3 -22,-0.1 -0.962 48.8 -80.7-156.3 155.0 10.6 -2.4 24.3 99 142 A N E >> - f 0 118A 15 -24,-0.5 4,-2.0 -2,-0.3 3,-0.6 -0.298 45.5-120.2 -48.0 135.7 10.5 -5.9 22.9 100 143 A A H 3> S+ 0 0 15 18,-2.0 4,-2.1 1,-0.3 5,-0.3 0.940 116.5 54.8 -48.6 -47.6 13.9 -6.6 21.4 101 144 A L H 3> S+ 0 0 17 17,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.842 106.3 53.3 -58.8 -36.0 12.2 -7.2 18.0 102 145 A S H <> S+ 0 0 0 -3,-0.6 4,-1.8 47,-0.2 3,-0.2 0.961 106.6 49.4 -57.2 -59.5 10.6 -3.7 18.4 103 146 A N H < S+ 0 0 4 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.833 112.8 49.3 -48.4 -40.2 14.0 -1.9 19.0 104 147 A Q H < S+ 0 0 15 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.3 0.843 113.6 45.6 -71.1 -34.3 15.4 -3.6 16.0 105 148 A L H X S+ 0 0 6 -4,-1.6 4,-0.9 -5,-0.3 -2,-0.2 0.703 90.8 86.9 -81.2 -15.7 12.3 -2.6 13.9 106 149 A A T ><>S+ 0 0 0 -4,-1.8 5,-2.8 1,-0.2 3,-1.3 0.903 85.6 51.5 -51.9 -53.8 12.3 1.0 15.1 107 150 A P G >45S+ 0 0 86 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 0.905 108.7 49.7 -49.2 -51.1 14.7 2.4 12.4 108 151 A Q G 345S+ 0 0 97 -4,-0.4 -2,-0.2 1,-0.3 -3,-0.1 0.639 112.1 49.7 -68.7 -14.2 12.8 0.9 9.5 109 152 A E G <<5S- 0 0 41 -3,-1.3 -1,-0.3 -4,-0.9 -3,-0.1 0.372 120.2-113.3 -96.5 0.7 9.7 2.4 10.9 110 153 A G T < 5S+ 0 0 61 -3,-2.0 2,-0.3 -4,-0.3 -2,-0.1 0.769 75.9 125.8 73.8 28.9 11.5 5.8 11.2 111 154 A M < - 0 0 35 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.3 -0.810 64.6-110.6-116.8 158.0 11.4 5.7 15.0 112 155 A V - 0 0 62 -29,-0.4 -26,-0.1 -2,-0.3 2,-0.1 -0.690 38.3-118.8 -82.9 138.6 14.0 5.9 17.8 113 156 A A - 0 0 34 -2,-0.3 -17,-0.1 1,-0.1 -10,-0.1 -0.389 26.8-105.4 -69.0 150.7 14.6 2.7 19.7 114 157 A A - 0 0 10 2,-0.1 -1,-0.1 -2,-0.1 -17,-0.1 -0.306 29.4-115.1 -63.9 161.4 14.0 2.4 23.4 115 158 A Q S S+ 0 0 101 1,-0.1 2,-0.3 -18,-0.0 -18,-0.2 0.878 96.9 36.8 -66.1 -40.9 17.1 2.4 25.7 116 159 A H E S-f 97 0A 84 -20,-2.0 -18,-1.3 14,-0.0 2,-0.4 -0.884 73.4-138.7-121.1 146.6 16.5 -1.2 26.9 117 160 A S E -f 98 0A 43 -2,-0.3 2,-0.4 -20,-0.2 -18,-0.3 -0.820 14.2-138.1-103.2 143.0 15.2 -4.4 25.1 118 161 A L E -f 99 0A 0 -20,-2.7 -18,-2.0 -2,-0.4 2,-0.4 -0.819 14.0-163.3-100.5 134.9 12.8 -7.0 26.7 119 162 A T - 0 0 26 -2,-0.4 8,-2.8 8,-0.3 2,-0.4 -0.900 11.3-142.9-113.7 149.4 13.4 -10.6 26.2 120 163 A F B -G 126 0B 13 -2,-0.4 6,-0.3 6,-0.3 5,-0.1 -0.922 9.3-124.8-119.7 139.2 10.7 -13.2 26.9 121 164 A A > - 0 0 15 4,-3.4 3,-1.5 -2,-0.4 20,-0.1 -0.213 39.5-104.8 -66.9 163.0 10.6 -16.7 28.3 122 165 A A T 3 S+ 0 0 49 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.619 120.3 75.1 -67.9 -12.4 9.1 -19.4 26.2 123 166 A N T 3 S- 0 0 114 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.832 118.1-113.4 -55.8 -41.0 6.2 -19.0 28.6 124 167 A G S < S+ 0 0 0 -3,-1.5 17,-3.0 1,-0.3 2,-0.3 0.095 81.1 124.6 103.9 -6.6 5.5 -15.9 26.8 125 168 A W B -H 140 0C 60 15,-0.2 -4,-3.4 1,-0.1 -1,-0.3 -0.629 67.6-106.1 -88.2 140.5 6.5 -14.0 30.0 126 169 A V B -G 120 0B 24 13,-1.8 -6,-0.3 -2,-0.3 -1,-0.1 -0.247 36.2-107.5 -61.8 143.8 9.1 -11.3 30.1 127 170 A E >> - 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