==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-DEC-09 2WZX . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR P.M.D.FITZGERALD,N.SHARMA,J.LU . 362 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 13 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.5 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 1 3 0 2 1 0 1 0 1 0 1 1 1 0 0 0 1 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 . 3 3 2 2 0 2 1 1 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 . 1 1 1 0 0 0 0 1 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 28 A E > 0 0 191 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -2.6 -3.1 -12.0 -12.7 2 29 A A H > + 0 0 47 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.898 360.0 50.4 -55.7 -49.6 -6.3 -11.1 -11.0 3 30 A P H > S+ 0 0 82 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.916 114.9 42.4 -59.6 -47.5 -5.0 -11.3 -7.3 4 31 A A H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.892 116.8 49.5 -63.5 -41.4 -2.0 -9.0 -8.0 5 32 A D H X S+ 0 0 94 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.906 111.6 48.8 -61.6 -44.8 -4.1 -6.7 -10.1 6 33 A R H X S+ 0 0 158 -4,-3.3 4,-2.5 2,-0.2 -2,-0.2 0.899 111.0 49.2 -65.5 -42.6 -6.8 -6.5 -7.3 7 34 A L H X S+ 0 0 15 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.935 112.8 47.2 -64.1 -46.5 -4.2 -5.8 -4.6 8 35 A K H X S+ 0 0 109 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.924 112.8 49.8 -58.0 -45.1 -2.6 -3.0 -6.6 9 36 A A H X S+ 0 0 59 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.910 112.9 47.2 -61.1 -42.3 -6.0 -1.6 -7.4 10 37 A L H X S+ 0 0 40 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.930 115.0 43.6 -64.7 -49.3 -7.1 -1.6 -3.7 11 38 A V H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.936 114.6 49.8 -67.6 -44.4 -3.9 -0.1 -2.4 12 39 A D H X S+ 0 0 22 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.916 110.8 50.7 -54.9 -46.0 -3.8 2.6 -5.2 13 40 A A H < S+ 0 0 67 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.837 115.4 42.6 -64.5 -33.5 -7.4 3.5 -4.5 14 41 A A H X S+ 0 0 9 -4,-1.8 4,-0.5 -5,-0.1 -2,-0.2 0.892 123.6 35.0 -76.3 -43.1 -6.7 3.8 -0.7 15 42 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.919 105.0 62.5 -83.1 -49.1 -3.4 5.7 -1.1 16 43 A Q H X S+ 0 0 100 -4,-2.6 4,-2.3 -5,-0.3 5,-0.2 0.871 104.6 44.3 -57.3 -46.9 -3.7 8.0 -4.1 17 44 A P H > S+ 0 0 75 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.898 115.0 50.3 -65.4 -35.1 -6.5 10.3 -3.0 18 45 A V H X S+ 0 0 9 -4,-0.5 4,-1.7 -3,-0.2 -2,-0.2 0.899 110.3 49.5 -69.8 -38.8 -5.1 10.7 0.5 19 46 A M H <>S+ 0 0 20 -4,-2.6 5,-2.4 2,-0.2 4,-0.3 0.913 114.5 45.3 -61.2 -43.6 -1.6 11.6 -0.9 20 47 A K H ><5S+ 0 0 104 -4,-2.3 3,-1.2 -5,-0.2 -2,-0.2 0.944 113.3 49.5 -65.0 -46.7 -3.2 14.2 -3.2 21 48 A A H 3<5S+ 0 0 79 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.776 119.2 37.4 -65.3 -30.2 -5.4 15.6 -0.4 22 49 A N T 3<5S- 0 0 29 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.266 106.1-124.1-106.3 11.0 -2.5 15.9 2.0 23 50 A D T < 5 + 0 0 94 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.877 43.5 177.8 46.9 46.4 0.1 17.0 -0.6 24 51 A I < - 0 0 9 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.680 21.0-158.9 -81.3 119.5 2.3 14.1 0.4 25 52 A P S S+ 0 0 17 0, 0.0 19,-2.4 0, 0.0 2,-0.3 0.925 72.5 8.8 -66.6 -41.2 5.4 14.0 -1.8 26 53 A G E +A 43 0A 0 17,-0.3 315,-1.8 19,-0.1 2,-0.3 -0.996 62.5 177.9-145.3 142.1 6.4 10.3 -1.2 27 54 A L E -AB 42 340A 0 15,-2.5 15,-2.7 -2,-0.3 2,-0.4 -0.983 10.1-160.2-150.4 133.0 4.7 7.4 0.5 28 55 A A E -AB 41 339A 0 311,-2.7 311,-2.8 -2,-0.3 2,-0.4 -0.955 6.7-168.8-116.8 131.2 5.7 3.7 1.0 29 56 A V E -AB 40 338A 1 11,-3.1 11,-2.5 -2,-0.4 2,-0.4 -0.949 4.1-177.8-114.6 138.0 3.3 0.9 1.8 30 57 A A E -AB 39 337A 0 307,-2.0 307,-2.3 -2,-0.4 2,-0.4 -0.996 5.5-171.4-133.5 132.9 4.3 -2.6 2.8 31 58 A I E -AB 38 336A 1 7,-2.8 7,-2.2 -2,-0.4 2,-0.6 -0.985 15.3-153.0-126.5 131.2 1.7 -5.3 3.5 32 59 A S E +AB 37 335A 0 303,-2.8 303,-1.9 -2,-0.4 2,-0.4 -0.940 29.4 166.6-102.0 118.6 2.2 -8.8 5.0 33 60 A L E > -A 36 0A 41 3,-2.6 3,-1.8 -2,-0.6 301,-0.1 -0.996 62.2 -14.5-140.0 126.9 -0.5 -11.1 3.6 34 61 A K T 3 S- 0 0 180 299,-0.5 300,-0.1 -2,-0.4 -1,-0.1 0.822 128.5 -52.3 49.0 37.6 -0.7 -14.9 3.8 35 62 A G T 3 S+ 0 0 51 298,-0.5 -1,-0.3 1,-0.2 299,-0.1 0.603 118.7 101.1 79.4 15.3 3.0 -15.1 4.7 36 63 A E E < -A 33 0A 117 -3,-1.8 -3,-2.6 2,-0.0 2,-0.3 -0.977 66.8-125.7-130.3 143.7 4.3 -12.9 1.8 37 64 A P E -A 32 0A 66 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.652 21.0-168.5 -86.0 145.9 5.4 -9.3 1.7 38 65 A H E -A 31 0A 50 -7,-2.2 -7,-2.8 -2,-0.3 2,-0.4 -0.999 5.4-159.9-134.1 129.7 3.8 -6.8 -0.9 39 66 A Y E -A 30 0A 78 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.910 12.0-179.2-116.6 139.8 5.3 -3.4 -1.6 40 67 A F E -A 29 0A 32 -11,-2.5 -11,-3.1 -2,-0.4 2,-0.4 -0.980 10.8-168.8-136.7 120.1 3.7 -0.3 -3.1 41 68 A S E -A 28 0A 47 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.931 3.1-171.5-119.9 136.8 5.8 2.8 -3.6 42 69 A Y E -A 27 0A 23 -15,-2.7 -15,-2.5 -2,-0.4 11,-0.1 -0.970 39.0 -30.9-132.5 136.2 4.5 6.3 -4.5 43 70 A G E S-A 26 0A 42 -2,-0.4 10,-2.1 -17,-0.2 2,-0.4 -0.153 87.7 -19.9 68.4-150.2 6.0 9.6 -5.4 44 71 A L B -I 52 0B 58 -19,-2.4 8,-0.3 8,-0.3 3,-0.2 -0.848 22.1-163.9-116.4 131.9 9.3 11.2 -4.4 45 72 A A S S+ 0 0 2 6,-2.2 156,-2.5 -2,-0.4 2,-0.4 0.826 99.6 18.4 -69.8 -36.9 11.7 10.7 -1.6 46 73 A S > - 0 0 3 5,-1.6 4,-1.2 154,-0.2 -1,-0.3 -0.965 63.1-162.8-138.0 121.4 13.1 14.1 -2.5 47 74 A K T 4 S+ 0 0 89 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.1 0.807 92.4 53.0 -66.7 -30.4 11.3 16.7 -4.7 48 75 A E T 4 S+ 0 0 128 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.880 120.1 26.7 -79.5 -41.3 14.5 18.5 -5.4 49 76 A D T 4 S- 0 0 92 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.456 102.0-123.0-103.6 -2.2 16.7 15.7 -6.7 50 77 A G < + 0 0 38 -4,-1.2 2,-0.2 1,-0.2 -3,-0.1 0.534 48.4 163.3 77.6 8.1 13.9 13.5 -8.0 51 78 A R - 0 0 73 -5,-0.3 -6,-2.2 -7,-0.1 -5,-1.6 -0.424 31.7-136.9 -58.9 125.9 14.8 10.4 -5.9 52 79 A R B -I 44 0B 105 -8,-0.3 -8,-0.3 -7,-0.2 2,-0.2 -0.569 17.4-103.8 -86.0 151.5 11.8 8.1 -6.0 53 80 A V + 0 0 9 -10,-2.1 -12,-0.1 -2,-0.2 -1,-0.1 -0.549 45.6 171.0 -68.7 136.6 10.4 6.3 -3.0 54 81 A T > - 0 0 47 -2,-0.2 3,-1.4 144,-0.1 174,-0.3 -0.850 52.7 -93.6-133.8 174.4 11.2 2.5 -3.0 55 82 A P T 3 S+ 0 0 25 0, 0.0 174,-2.3 0, 0.0 175,-0.4 0.603 127.1 53.5 -66.4 -8.7 10.7 -0.2 -0.3 56 83 A E T 3 S+ 0 0 73 171,-0.2 2,-0.1 172,-0.1 -3,-0.0 0.467 78.4 118.6-102.2 -8.1 14.3 0.6 0.7 57 84 A T < - 0 0 3 -3,-1.4 171,-0.5 1,-0.1 2,-0.5 -0.380 65.2-126.7 -59.5 134.2 13.8 4.4 1.2 58 85 A L E -jK 199 227C 4 140,-2.9 142,-2.6 137,-0.2 2,-0.3 -0.753 30.7-178.4 -88.3 128.4 14.5 5.4 4.8 59 86 A F E - K 0 226C 0 167,-2.9 167,-2.2 -2,-0.5 2,-0.4 -0.913 32.9-111.8-119.0 150.1 11.7 7.4 6.6 60 87 A E E - K 0 225C 3 -2,-0.3 165,-0.2 165,-0.2 280,-0.2 -0.689 27.2-169.8 -73.3 131.7 11.6 8.8 10.1 61 88 A I > - 0 0 0 163,-2.2 3,-2.1 -2,-0.4 263,-0.2 0.428 13.1-168.1-106.0 0.1 9.0 6.9 12.0 62 89 A G G > S+ 0 0 0 162,-0.5 3,-2.6 160,-0.5 162,-0.4 -0.196 71.1 7.1 52.6-132.9 8.8 9.1 15.1 63 90 A S G > S+ 0 0 14 255,-0.4 3,-1.8 1,-0.3 4,-0.3 0.560 111.1 81.9 -64.1 -9.9 6.9 7.5 18.0 64 91 A V G X> S+ 0 0 0 -3,-2.1 3,-2.0 1,-0.3 4,-0.6 0.812 79.2 75.6 -58.9 -23.1 6.6 4.2 16.2 65 92 A S H X> S+ 0 0 0 -3,-2.6 4,-2.3 1,-0.3 3,-0.9 0.787 76.8 74.2 -54.3 -28.9 10.2 3.9 17.6 66 93 A K H <> S+ 0 0 0 -3,-1.8 4,-2.4 155,-0.5 -1,-0.3 0.753 87.4 59.4 -60.1 -25.2 8.5 3.3 21.0 67 94 A T H <> S+ 0 0 0 -3,-2.0 4,-1.2 -4,-0.3 -1,-0.3 0.836 107.2 46.3 -73.8 -31.1 7.6 -0.2 19.9 68 95 A F H S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 6,-0.7 0.899 114.9 48.7 -56.4 -40.8 15.4 -6.7 30.0 77 104 A L H ><5S+ 0 0 25 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.901 112.0 43.9 -67.2 -47.4 12.2 -7.9 31.7 78 105 A T H 3<5S+ 0 0 39 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.605 110.5 58.2 -81.6 -10.9 12.3 -11.5 30.5 79 106 A Q T 3<5S- 0 0 68 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.264 114.1-118.9 -92.2 4.7 16.0 -11.7 31.3 80 107 A D T < 5S+ 0 0 147 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.735 80.8 121.1 63.6 28.3 15.2 -10.7 35.0 81 108 A K S - 0 0 97 -2,-0.3 3,-1.7 -3,-0.1 22,-0.3 -0.950 26.5-121.7-125.1 151.6 10.5 -6.0 36.8 84 111 A L T 3 S+ 0 0 29 -2,-0.3 22,-2.3 1,-0.3 21,-0.4 0.798 114.1 54.2 -62.7 -27.4 7.5 -3.8 35.7 85 112 A D T 3 S+ 0 0 112 20,-0.2 -1,-0.3 19,-0.2 2,-0.1 0.401 81.8 117.8 -89.0 2.9 6.7 -3.2 39.4 86 113 A D S < S- 0 0 20 -3,-1.7 19,-2.0 1,-0.1 2,-0.2 -0.402 73.9-112.2 -60.8 142.4 10.3 -1.9 40.1 87 114 A R B > -M 104 0D 133 17,-0.2 3,-1.8 1,-0.1 4,-0.3 -0.597 24.9-121.3 -73.9 142.9 10.4 1.7 41.3 88 115 A A G > S+ 0 0 0 15,-3.0 3,-1.8 12,-0.5 4,-0.2 0.863 109.6 61.5 -54.6 -39.8 12.1 3.9 38.7 89 116 A S G > S+ 0 0 10 11,-1.6 3,-0.7 1,-0.3 -1,-0.3 0.618 84.9 77.5 -70.0 -10.9 14.8 5.0 41.1 90 117 A Q G < S+ 0 0 117 -3,-1.8 -1,-0.3 10,-0.2 -2,-0.2 0.787 99.9 43.7 -59.2 -26.3 16.0 1.4 41.5 91 118 A H G < S+ 0 0 18 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.402 117.7 37.8-109.5 1.9 17.7 1.8 38.2 92 119 A W X - 0 0 11 -3,-0.7 3,-2.4 -4,-0.2 4,-0.4 -0.792 60.8-157.9-154.9 103.7 19.3 5.2 38.4 93 120 A P G > S+ 0 0 82 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.815 92.0 70.6 -54.6 -31.7 20.8 6.4 41.7 94 121 A A G 3 S+ 0 0 29 1,-0.3 -5,-0.1 -3,-0.1 -3,-0.0 0.745 97.6 52.1 -54.1 -26.7 20.4 10.0 40.5 95 122 A L G X S+ 0 0 0 -3,-2.4 3,-2.1 -6,-0.2 5,-0.3 0.530 79.2 116.7 -91.2 -9.0 16.7 9.5 41.0 96 123 A Q T < S+ 0 0 123 -3,-1.8 3,-0.1 -4,-0.4 -6,-0.0 -0.406 81.0 22.5 -61.1 133.0 16.9 8.3 44.6 97 124 A G T 3 S+ 0 0 66 1,-0.4 -1,-0.3 -2,-0.1 2,-0.1 0.296 105.4 103.9 89.8 -10.1 15.1 10.7 46.9 98 125 A S S X S- 0 0 12 -3,-2.1 3,-1.8 1,-0.0 -1,-0.4 -0.338 95.7 -89.4 -90.4-179.1 13.0 12.1 44.0 99 126 A R G > S+ 0 0 127 39,-0.4 3,-1.9 37,-0.3 37,-0.1 0.675 117.7 80.2 -66.8 -13.8 9.3 11.4 43.2 100 127 A F G > S+ 0 0 0 -5,-0.3 -11,-1.6 1,-0.3 3,-0.7 0.538 72.1 77.8 -73.4 -3.6 10.5 8.5 41.1 101 128 A D G < S+ 0 0 67 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.736 101.9 40.0 -65.3 -25.5 10.9 6.6 44.4 102 129 A G G < S+ 0 0 39 -3,-1.9 2,-0.4 -4,-0.2 -1,-0.2 0.111 99.8 86.4-114.5 20.0 7.1 6.2 44.1 103 130 A I < - 0 0 0 -3,-0.7 -15,-3.0 42,-0.0 -14,-0.3 -0.983 66.5-140.4-126.2 128.0 6.7 5.6 40.3 104 131 A S B > -M 87 0D 18 -2,-0.4 4,-1.9 -17,-0.2 -17,-0.2 -0.418 23.2-116.2 -85.1 162.8 6.9 2.2 38.7 105 132 A L H > S+ 0 0 0 -19,-2.0 4,-2.7 -21,-0.4 5,-0.2 0.891 119.2 55.9 -60.3 -38.7 8.5 1.2 35.4 106 133 A L H > S+ 0 0 41 -22,-2.3 4,-2.1 -20,-0.2 6,-0.2 0.906 103.5 54.2 -60.4 -42.7 5.0 0.2 34.2 107 134 A D H 4>S+ 0 0 19 -23,-0.3 5,-2.4 1,-0.2 6,-0.7 0.921 111.8 44.8 -55.2 -47.4 3.8 3.7 35.0 108 135 A L H ><5S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.937 112.7 50.2 -62.7 -47.2 6.5 5.1 32.9 109 136 A A H 3<5S+ 0 0 0 -4,-2.7 161,-0.5 1,-0.2 -1,-0.2 0.817 118.1 38.2 -60.9 -34.4 6.0 2.7 30.0 110 137 A T T 3<5S- 0 0 2 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.140 111.8-110.6-113.7 17.5 2.3 3.3 29.8 111 138 A Y T < 5S+ 0 0 3 -3,-1.0 38,-2.6 -4,-0.3 4,-0.3 0.744 84.4 115.9 70.2 27.5 2.2 7.0 30.5 112 139 A T < + 0 0 2 -5,-2.4 33,-3.5 -6,-0.2 34,-0.4 0.094 28.0 114.9-115.9 22.9 0.6 6.9 33.9 113 140 A A S S- 0 0 1 -6,-0.7 -1,-0.1 31,-0.2 -5,-0.1 0.681 98.9 -84.4 -67.2 -18.8 3.4 8.3 36.1 114 141 A G S S- 0 0 0 33,-0.4 27,-3.2 -3,-0.2 28,-0.7 0.735 89.2 -29.6 118.8 39.8 1.2 11.3 36.9 115 142 A G + 0 0 11 32,-0.3 24,-0.1 -4,-0.3 3,-0.1 0.673 66.2 168.8 102.7 19.6 1.3 13.9 34.2 116 143 A L - 0 0 4 33,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.464 45.6-110.7 -54.7 134.1 4.7 13.8 32.6 117 144 A P - 0 0 43 0, 0.0 37,-0.4 0, 0.0 35,-0.2 -0.137 19.0-100.4 -78.0 171.2 4.1 16.1 29.6 118 145 A L S S+ 0 0 59 33,-0.2 34,-2.9 34,-0.1 2,-0.3 0.906 103.7 8.6 -52.7 -49.8 3.9 15.3 25.9 119 146 A Q S S- 0 0 114 32,-0.2 3,-0.1 33,-0.2 -1,-0.1 -0.889 89.8 -90.7-127.7 160.2 7.5 16.4 25.2 120 147 A F - 0 0 18 -2,-0.3 11,-0.0 96,-0.2 -2,-0.0 -0.436 60.7 -94.6 -56.7 143.0 10.5 17.6 27.3 121 148 A P > - 0 0 50 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.284 33.6-110.9 -58.1 153.8 10.3 21.3 27.8 122 149 A D T 3 S+ 0 0 159 1,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.757 116.0 68.2 -59.2 -24.7 12.3 23.3 25.2 123 150 A S T 3 S+ 0 0 95 1,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.583 82.6 83.8 -70.8 -14.9 14.7 24.2 28.0 124 151 A V < - 0 0 14 -3,-2.1 2,-0.1 92,-0.0 -4,-0.1 -0.844 67.2-167.2 -96.6 111.3 15.9 20.6 28.4 125 152 A Q - 0 0 124 -2,-0.7 2,-1.9 90,-0.1 6,-0.1 -0.332 42.1 -80.6 -89.7 172.3 18.6 19.9 25.8 126 153 A K S S+ 0 0 99 88,-0.1 2,-0.3 90,-0.1 -1,-0.1 -0.573 88.9 121.3 -74.6 86.1 20.1 16.6 24.8 127 154 A D > - 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