==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-SEP-01 1K07 . COMPND 2 MOLECULE: FEZ-1 BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FLUORIBACTER GORMANII; . AUTHOR I.GARCIA-SAEZ,P.S.MERCURI,R.KAHN,C.PAPAMICAEL,J.M.FRERE,M.GA . 524 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 379 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 . 50 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 0 0 0 3 3 2 0 0 2 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 . 7 0 4 2 4 0 2 0 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 0 0 0 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 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 36 A Y 0 0 127 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.9 38.8 35.5 28.9 2 37 A P - 0 0 97 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.398 360.0-112.6 -64.2 128.2 38.0 31.8 28.2 3 38 A M - 0 0 96 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.395 34.1-123.3 -62.8 123.0 34.8 31.4 26.2 4 39 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.269 18.8-128.8 -65.3 155.4 32.1 29.8 28.3 5 40 A N - 0 0 95 1,-0.1 17,-2.2 0, 0.0 18,-0.3 -0.687 34.0 -91.3-100.3 155.3 30.5 26.5 27.1 6 41 A P B -A 21 0A 104 0, 0.0 15,-0.2 0, 0.0 -1,-0.1 -0.267 39.7-161.3 -63.7 156.9 26.7 26.1 26.9 7 42 A F - 0 0 27 13,-0.6 15,-0.0 12,-0.1 16,-0.0 -0.993 27.6-101.8-138.0 141.8 25.0 24.7 30.0 8 43 A P - 0 0 58 0, 0.0 12,-0.1 0, 0.0 2,-0.1 -0.463 39.6-125.0 -66.2 130.5 21.5 23.1 30.1 9 44 A P + 0 0 25 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.393 39.8 163.3 -73.7 156.0 18.9 25.5 31.6 10 45 A F E -B 18 0B 16 8,-1.5 8,-3.2 -2,-0.1 2,-0.5 -0.989 42.6 -91.5-163.9 164.8 16.8 24.4 34.6 11 47 A R E -B 17 0B 116 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.757 28.6-172.2 -87.0 126.1 14.6 25.5 37.4 12 48 A I E - 0 0 4 4,-2.3 2,-0.3 -2,-0.5 223,-0.2 0.944 64.3 -41.8 -82.1 -51.4 16.6 26.1 40.6 13 49 A A E > S-B 16 0B 0 3,-1.4 3,-2.6 222,-0.1 -1,-0.3 -0.920 104.7 -14.0-173.5 150.0 13.6 26.6 43.0 14 50 A G T 3 S- 0 0 21 -2,-0.3 145,-0.1 1,-0.3 147,-0.1 -0.221 128.3 -24.1 49.9-128.9 10.3 28.4 42.9 15 51 A N T 3 S+ 0 0 41 -4,-0.1 15,-2.2 -3,-0.1 2,-0.5 0.070 110.8 109.2-104.5 27.3 10.2 30.7 39.9 16 52 A L E < -BC 13 29B 0 -3,-2.6 -4,-2.3 13,-0.2 -3,-1.4 -0.901 46.2-176.9-107.1 125.5 14.0 31.1 39.7 17 53 A Y E -BC 11 28B 40 11,-3.0 11,-2.5 -2,-0.5 2,-0.5 -0.871 26.1-126.2-123.0 152.5 15.7 29.5 36.7 18 54 A Y E +BC 10 27B 0 -8,-3.2 -8,-1.5 -2,-0.3 9,-0.2 -0.873 33.7 160.9 -96.5 126.1 19.3 29.1 35.6 19 55 A V + 0 0 1 7,-2.6 33,-0.2 -2,-0.5 8,-0.2 -0.008 42.8 104.4-132.0 25.7 19.9 30.3 32.0 20 56 A G - 0 0 4 6,-0.7 -13,-0.6 1,-0.2 5,-0.2 -0.018 67.4 -96.2 -94.0-159.9 23.6 30.8 32.1 21 57 A T B -A 6 0A 1 3,-2.7 -1,-0.2 -15,-0.2 5,-0.1 -0.268 48.6 -83.9-105.8-168.8 26.7 29.0 30.9 22 66 A D S S+ 0 0 34 -17,-2.2 199,-0.2 -2,-0.1 3,-0.1 0.460 124.7 9.8 -81.7 4.4 29.2 26.6 32.5 23 67 A D S S+ 0 0 35 1,-0.5 192,-3.1 -18,-0.3 2,-0.3 0.343 116.9 61.9-139.1 -77.3 31.0 29.6 34.0 24 68 A L B S-G 214 0C 0 190,-0.2 -3,-2.7 191,-0.1 -1,-0.5 -0.469 80.6-141.8 -64.9 122.3 29.3 33.0 33.6 25 69 A A + 0 0 0 188,-2.4 2,-0.3 -2,-0.3 16,-0.2 -0.771 23.2 178.0 -96.7 131.1 26.0 32.6 35.6 26 70 A S - 0 0 0 -2,-0.4 -7,-2.6 -5,-0.1 -6,-0.7 -0.973 9.6-157.5-131.2 148.2 22.7 34.1 34.5 27 71 A Y E -CD 18 38B 0 11,-1.8 11,-2.8 -2,-0.3 2,-0.4 -0.929 6.3-156.1-130.3 145.7 19.3 33.8 36.1 28 72 A L E -CD 17 37B 0 -11,-2.5 -11,-3.0 -2,-0.3 2,-0.6 -0.991 4.4-163.4-122.6 126.9 15.7 34.2 34.9 29 73 A I E -CD 16 36B 0 7,-2.7 7,-2.6 -2,-0.4 2,-0.5 -0.964 15.5-153.4-111.2 120.4 12.9 35.0 37.3 30 74 A V E + D 0 35B 27 -15,-2.2 5,-0.2 -2,-0.6 33,-0.0 -0.851 20.7 166.4-103.2 125.3 9.5 34.3 35.8 31 75 A T E > - D 0 34B 13 3,-1.4 3,-1.9 -2,-0.5 105,-0.1 -0.865 50.5-105.6-132.4 166.4 6.4 36.1 36.8 32 76 A P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 104,-0.1 0.670 121.7 48.4 -64.7 -14.9 2.8 36.6 35.5 33 78 A R T 3 S- 0 0 185 1,-0.5 2,-0.2 102,-0.1 103,-0.1 0.149 127.6 -71.5-111.7 16.7 3.8 40.1 34.5 34 79 A G E < -D 31 0B 6 -3,-1.9 -3,-1.4 101,-0.1 -1,-0.5 -0.589 58.2 -67.7 122.1 179.8 7.0 39.2 32.6 35 80 A N E -De 30 63B 5 27,-2.9 29,-2.2 -5,-0.2 30,-1.4 -0.757 22.8-143.6-116.8 156.1 10.5 38.1 33.4 36 81 A I E -De 29 65B 0 -7,-2.6 -7,-2.7 -2,-0.3 2,-0.4 -0.953 15.3-159.6-114.0 132.4 13.7 39.4 35.1 37 82 A L E -De 28 66B 0 28,-2.6 30,-2.7 -2,-0.4 2,-0.5 -0.951 1.5-158.6-112.4 130.5 17.1 38.5 33.6 38 83 A I E +De 27 67B 1 -11,-2.8 -11,-1.8 -2,-0.4 30,-0.2 -0.963 63.4 10.1-116.2 120.3 20.2 38.7 35.8 39 84 A N - 0 0 0 28,-2.8 -1,-0.2 -2,-0.5 37,-0.2 0.775 49.8-156.2 80.3 117.0 23.6 39.0 34.0 40 85 A S - 0 0 0 35,-1.6 36,-0.2 1,-0.2 5,-0.1 0.544 30.9-168.9 -92.0 -11.8 24.0 39.5 30.2 41 86 A D - 0 0 0 34,-1.4 37,-2.4 -16,-0.2 36,-0.3 -0.120 46.2 -12.8 57.4-150.0 27.5 38.0 30.1 42 87 A L >> - 0 0 26 32,-0.3 3,-1.9 35,-0.2 4,-0.7 -0.463 68.4-112.0 -80.5 157.2 29.6 38.3 27.0 43 89 A E G >4 S+ 0 0 98 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.894 120.9 58.1 -54.5 -37.1 28.1 39.5 23.7 44 90 A A G 34 S+ 0 0 59 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.700 101.1 56.2 -65.2 -19.7 28.7 36.0 22.4 45 91 A N G <> S+ 0 0 0 -3,-1.9 4,-2.4 1,-0.2 -1,-0.3 0.589 83.4 84.5 -89.6 -9.8 26.6 34.6 25.2 46 92 A V H S+ 0 0 86 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.853 112.7 53.5 -63.6 -27.0 22.2 34.2 21.7 48 94 A M H > S+ 0 0 41 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.886 108.5 47.1 -72.4 -39.6 22.9 31.4 24.3 49 95 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.932 112.5 50.0 -66.5 -46.2 20.9 33.1 27.0 50 96 A K H X S+ 0 0 83 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.933 111.9 48.9 -55.8 -47.3 18.0 33.7 24.5 51 97 A A H X S+ 0 0 59 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.896 110.6 49.7 -61.9 -38.6 18.2 30.0 23.5 52 98 A S H X S+ 0 0 14 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.915 110.1 51.0 -66.7 -41.5 18.2 28.8 27.1 53 99 A I H <>S+ 0 0 0 -4,-2.6 5,-2.0 1,-0.2 -2,-0.2 0.923 113.9 44.1 -60.9 -44.3 15.1 31.0 27.9 54 100 A K H ><5S+ 0 0 120 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.840 106.6 59.9 -70.7 -33.6 13.3 29.6 24.9 55 101 A K H 3<5S+ 0 0 170 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.854 102.5 54.4 -61.6 -33.8 14.3 26.0 25.7 56 102 A L T 3<5S- 0 0 43 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.528 126.0-105.1 -75.8 -6.5 12.6 26.4 29.1 57 103 A G T < 5S+ 0 0 63 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.527 81.4 122.1 94.2 7.9 9.4 27.4 27.2 58 104 A F < - 0 0 49 -5,-2.0 2,-0.5 -6,-0.2 -1,-0.3 -0.487 62.6-111.1-100.5 168.9 9.6 31.1 27.9 59 105 A K > - 0 0 131 -2,-0.2 3,-1.4 1,-0.2 -24,-0.1 -0.882 5.2-150.7-105.6 132.0 9.7 34.1 25.5 60 106 A F G > S+ 0 0 10 -2,-0.5 3,-2.0 1,-0.3 -1,-0.2 0.890 100.8 63.0 -62.8 -33.9 12.8 36.2 25.2 61 107 A S G 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.627 90.4 67.5 -66.7 -14.3 10.4 39.1 24.3 62 108 A D G < + 0 0 62 -3,-1.4 -27,-2.9 -28,-0.1 2,-1.0 0.347 67.4 119.4 -86.0 6.4 8.9 38.8 27.8 63 109 A T E < +e 35 0B 2 -3,-2.0 -27,-0.2 -29,-0.2 3,-0.1 -0.636 31.8 166.4 -76.3 106.7 12.2 40.0 29.4 64 110 A K E + 0 0 85 -29,-2.2 25,-2.6 -2,-1.0 2,-0.4 0.732 58.8 31.0 -90.8 -30.3 11.0 43.2 31.2 65 111 A I E -ef 36 89B 6 -30,-1.4 -28,-2.6 23,-0.3 2,-0.4 -0.995 60.0-159.6-138.0 139.8 14.0 43.9 33.5 66 112 A L E +ef 37 90B 0 23,-2.8 25,-2.5 -2,-0.4 2,-0.3 -0.989 17.2 173.2-122.4 127.7 17.7 43.4 33.2 67 113 A L E -e 38 0B 0 -30,-2.7 -28,-2.8 -2,-0.4 2,-0.3 -0.814 13.4-151.7-125.8 165.3 20.0 43.3 36.3 68 114 A I - 0 0 7 23,-0.4 25,-0.2 -2,-0.3 3,-0.1 -0.948 21.8-135.5-136.5 156.9 23.6 42.5 36.8 69 115 A S S S- 0 0 0 1,-0.3 84,-3.2 -2,-0.3 2,-0.3 0.906 87.3 -25.8 -74.6 -45.2 25.8 41.2 39.7 70 116 A H S S- 0 0 2 82,-0.2 2,-1.7 2,-0.2 -1,-0.3 -0.986 70.4 -88.5-164.8 162.7 28.5 43.8 39.0 71 117 A A S S+ 0 0 0 -2,-0.3 2,-0.3 -3,-0.1 79,-0.1 -0.523 74.8 114.7 -83.2 73.3 30.0 46.0 36.3 72 118 A H S >> S- 0 0 12 -2,-1.7 3,-2.2 77,-0.1 4,-2.0 -0.959 75.2-110.6-131.5 151.5 32.7 44.0 34.7 73 119 A F H 3> S+ 0 0 46 43,-0.4 4,-2.2 -2,-0.3 5,-0.3 0.813 112.4 63.1 -53.4 -35.1 32.6 42.8 31.0 74 120 A D H 34 S+ 0 0 14 1,-0.2 -1,-0.3 2,-0.2 -32,-0.3 0.654 116.9 28.1 -69.7 -13.4 32.0 39.2 31.9 75 121 A H H <4 S+ 0 0 0 -3,-2.2 -35,-1.6 -34,-0.2 -34,-1.4 0.602 135.0 26.5-114.2 -19.1 28.7 39.9 33.6 76 122 A A H >< S+ 0 0 2 -4,-2.0 3,-1.5 -36,-0.2 4,-0.3 0.396 82.7 99.6-127.8 0.8 27.5 43.0 31.7 77 123 A A T 3< S+ 0 0 10 -4,-2.2 3,-0.5 -5,-0.3 42,-0.4 0.852 85.9 53.5 -63.1 -32.6 29.0 43.2 28.2 78 124 A G T 3> S+ 0 0 0 -37,-2.4 4,-2.0 -5,-0.3 -1,-0.3 0.417 78.9 99.3 -83.6 6.2 25.9 41.8 26.5 79 125 A S H <> S+ 0 0 1 -3,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.888 77.9 52.4 -63.5 -42.8 23.5 44.3 28.1 80 126 A E H > S+ 0 0 48 -3,-0.5 4,-2.7 -4,-0.3 -1,-0.2 0.910 110.4 50.0 -60.0 -40.7 23.2 46.7 25.1 81 127 A L H > S+ 0 0 43 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.916 110.8 49.2 -62.6 -43.2 22.3 43.8 22.8 82 128 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 6,-0.6 0.904 111.1 49.7 -64.3 -38.8 19.6 42.6 25.3 83 129 A K H X S+ 0 0 26 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.928 112.8 47.5 -64.4 -43.8 18.2 46.1 25.5 84 130 A Q H < S+ 0 0 104 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.888 118.2 40.5 -63.9 -41.3 18.1 46.3 21.7 85 131 A Q H < S+ 0 0 96 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.703 133.4 17.0 -82.5 -23.1 16.5 42.9 21.2 86 132 A T H < S- 0 0 14 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.549 84.3-130.3-125.7 -13.8 14.0 43.0 24.1 87 133 A K < + 0 0 157 -4,-2.4 -4,-0.2 -5,-0.4 -3,-0.1 0.713 47.3 168.8 65.0 19.9 13.5 46.6 25.3 88 134 A A - 0 0 3 -6,-0.6 2,-0.5 1,-0.1 -23,-0.3 -0.297 40.5-110.4 -60.9 151.6 14.1 45.4 28.8 89 135 A K E -f 65 0B 94 -25,-2.6 -23,-2.8 -3,-0.1 2,-0.5 -0.777 29.8-140.5 -87.6 124.3 14.6 48.1 31.5 90 136 A Y E -f 66 0B 0 -2,-0.5 34,-1.9 -25,-0.2 35,-1.7 -0.735 19.8-174.1 -92.0 121.1 18.2 48.1 32.7 91 137 A M E +h 125 0D 19 -25,-2.5 -23,-0.4 -2,-0.5 2,-0.3 -0.962 6.2 174.6-122.3 130.7 18.7 48.7 36.5 92 138 A V E -h 126 0D 4 33,-1.4 35,-2.8 -2,-0.5 5,-0.1 -0.990 37.5 -98.9-140.1 139.5 22.1 49.1 38.1 93 139 A M E >> -h 127 0D 3 -2,-0.3 3,-2.3 58,-0.2 4,-0.6 -0.351 40.2-117.1 -56.0 131.9 23.5 50.0 41.6 94 140 A D H >> S+ 0 0 77 33,-2.8 3,-1.7 1,-0.3 4,-0.5 0.826 110.3 55.9 -37.8 -54.7 24.4 53.7 41.8 95 141 A E H 34 S+ 0 0 83 1,-0.3 -1,-0.3 55,-0.2 56,-0.3 0.680 111.2 43.6 -61.5 -21.1 28.1 53.1 42.5 96 142 A D H <> S+ 0 0 4 -3,-2.3 4,-1.6 55,-0.3 -1,-0.3 0.440 86.4 93.6-101.7 -0.5 28.5 51.0 39.3 97 143 A V H S+ 0 0 7 -3,-0.3 5,-2.1 2,-0.2 4,-0.5 0.911 111.5 48.3 -65.4 -38.6 31.2 52.0 34.6 100 146 A I H ><5S+ 0 0 0 -4,-1.6 3,-1.1 1,-0.2 21,-0.9 0.949 112.4 47.9 -68.2 -44.6 28.2 50.9 32.7 101 147 A L H 3<5S+ 0 0 79 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.858 116.7 44.1 -63.8 -32.7 27.7 54.2 31.0 102 148 A S T ><5S- 0 0 24 -4,-2.0 3,-1.6 -5,-0.3 -1,-0.2 0.396 106.7-123.2 -93.3 2.4 31.4 54.4 30.0 103 149 A G T < 5S- 0 0 2 -3,-1.1 15,-2.2 -4,-0.5 -3,-0.2 0.846 79.3 -45.1 59.7 29.5 31.6 50.8 28.8 104 150 A G T > - 0 0 9 -3,-1.7 4,-1.2 1,-0.2 5,-0.1 -0.305 57.3-133.5 -57.2 132.4 36.7 51.5 36.0 108 154 A F T 4 S+ 0 0 17 1,-0.2 79,-0.2 2,-0.1 -1,-0.2 0.754 101.4 18.3 -60.1 -23.6 38.8 52.2 39.1 109 155 A H T 4 S+ 0 0 65 78,-0.1 3,-0.3 4,-0.0 -1,-0.2 0.747 130.4 39.7-115.4 -37.5 41.2 49.5 38.1 110 156 A Y T >4 S+ 0 0 39 1,-0.2 3,-2.2 -6,-0.1 6,-0.2 0.187 71.8 115.7-104.9 14.5 40.8 48.6 34.4 111 157 A A T 3< S+ 0 0 27 -4,-1.2 -1,-0.2 1,-0.3 -3,-0.1 0.861 85.4 42.9 -51.3 -37.0 40.3 52.1 32.9 112 158 A N T 3 S+ 0 0 166 -3,-0.3 2,-0.6 -5,-0.1 -1,-0.3 0.173 94.8 86.8 -99.7 21.1 43.5 51.6 31.0 113 160 A D X - 0 0 63 -3,-2.2 3,-2.3 -9,-0.2 4,-0.2 -0.849 54.3-173.0-119.6 91.4 43.0 48.0 29.9 114 161 A S G > S+ 0 0 91 -2,-0.6 3,-1.3 1,-0.3 -1,-0.1 0.675 78.2 73.9 -60.4 -17.7 41.0 48.1 26.6 115 162 A S G 3 S+ 0 0 90 1,-0.3 -1,-0.3 -5,-0.0 -5,-0.0 0.642 96.3 52.5 -70.9 -11.2 40.5 44.3 26.6 116 163 A T G < S+ 0 0 16 -3,-2.3 -43,-0.4 -6,-0.2 -1,-0.3 0.391 85.6 110.8-103.5 0.4 38.0 44.9 29.4 117 164 A Y < - 0 0 77 -3,-1.3 2,-0.3 -4,-0.2 -13,-0.2 -0.326 42.9-178.5 -75.2 157.5 35.8 47.5 27.7 118 165 A F - 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