==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-AUG-01 1JT1 . COMPND 2 MOLECULE: FEZ-1, CLASS B3 METALLO-BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FLUORIBACTER GORMANII; . AUTHOR I.GARCIA-SAEZ,P.S.MERCURI,R.KAHN,C.PAPAMICAEL,J.M.FRERE,M.GA . 262 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 14.9 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 22 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 0 0 0 2 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 3 0 2 2 1 0 1 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 . 1 0 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 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 0 120 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.6 20.8 -2.9 26.4 2 37 A P - 0 0 98 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.446 360.0-120.0 -65.3 124.1 21.6 -6.5 25.8 3 38 A M - 0 0 108 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.414 31.7-123.5 -64.9 124.5 24.7 -6.8 23.5 4 39 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.212 15.6-129.5 -66.4 162.8 23.7 -8.7 20.3 5 40 A N - 0 0 98 1,-0.1 17,-2.4 0, 0.0 18,-0.3 -0.730 35.2 -91.3-105.5 157.4 25.5 -11.8 19.1 6 41 A P B -A 21 0A 100 0, 0.0 15,-0.2 0, 0.0 -1,-0.1 -0.257 37.2-158.3 -67.2 160.2 26.7 -12.2 15.5 7 42 A F - 0 0 23 13,-0.6 15,-0.0 41,-0.1 16,-0.0 -0.994 27.7-101.5-138.3 141.7 24.6 -13.7 12.9 8 43 A P - 0 0 58 0, 0.0 12,-0.1 0, 0.0 2,-0.1 -0.428 41.1-125.7 -65.2 133.1 25.6 -15.3 9.6 9 44 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.449 39.1 163.8 -77.5 154.2 25.1 -12.9 6.7 10 45 A F E -B 18 0B 14 8,-1.3 8,-3.0 -2,-0.1 2,-0.5 -0.990 42.6 -89.6-162.5 165.6 23.0 -14.0 3.7 11 47 A R E -B 17 0B 116 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.746 29.6-172.7 -86.9 126.4 21.1 -12.9 0.6 12 48 A I E - 0 0 3 4,-2.3 2,-0.3 -2,-0.5 223,-0.2 0.949 64.1 -41.3 -80.5 -55.2 17.5 -12.1 1.4 13 49 A A E > S-B 16 0B 0 3,-1.5 3,-2.7 222,-0.1 -1,-0.3 -0.935 104.3 -15.7-171.3 150.2 16.2 -11.5 -2.2 14 50 A G T 3 S- 0 0 20 146,-0.5 145,-0.1 -2,-0.3 147,-0.1 -0.228 128.2 -23.1 48.3-128.1 17.5 -9.8 -5.3 15 51 A N T 3 S+ 0 0 43 -4,-0.1 15,-2.1 -3,-0.1 2,-0.5 0.042 111.0 107.7-101.9 26.1 20.4 -7.5 -4.3 16 52 A L E < -BC 13 29B 0 -3,-2.7 -4,-2.3 13,-0.2 -3,-1.5 -0.915 46.6-176.6-108.9 127.8 19.3 -7.1 -0.7 17 53 A Y E -BC 11 28B 40 11,-2.6 11,-2.9 -2,-0.5 2,-0.6 -0.880 26.9-125.2-123.1 149.8 21.5 -8.9 2.0 18 54 A Y E +BC 10 27B 0 -8,-3.0 -8,-1.3 -2,-0.3 9,-0.2 -0.845 34.3 161.6 -93.4 123.8 21.3 -9.2 5.8 19 55 A V + 0 0 0 7,-2.4 33,-0.2 -2,-0.6 8,-0.2 0.029 43.4 105.0-129.3 28.9 24.5 -8.1 7.4 20 56 A G - 0 0 3 6,-0.7 -13,-0.6 1,-0.2 5,-0.2 -0.065 66.3 -99.0 -97.3-161.8 23.1 -7.6 10.9 21 57 A T B -A 6 0A 1 3,-2.6 -1,-0.2 -15,-0.2 5,-0.1 -0.205 47.8 -81.9-107.3-166.6 23.2 -9.4 14.3 22 66 A D S S+ 0 0 32 -17,-2.4 199,-0.2 -2,-0.1 3,-0.1 0.531 124.1 7.5 -81.2 0.7 20.9 -11.7 16.1 23 67 A D S S+ 0 0 34 1,-0.4 192,-3.5 -18,-0.3 2,-0.4 0.410 118.2 61.8-137.5 -74.2 18.8 -8.7 17.3 24 68 A L B S-G 214 0C 0 190,-0.2 -3,-2.6 191,-0.1 -1,-0.4 -0.487 80.3-144.8 -67.3 119.3 19.8 -5.3 15.8 25 69 A A + 0 0 0 188,-2.2 2,-0.3 -2,-0.4 16,-0.2 -0.713 21.3 179.9 -96.4 133.0 19.1 -5.8 12.1 26 70 A S - 0 0 0 -2,-0.4 -7,-2.4 -5,-0.1 -6,-0.7 -0.970 9.9-154.0-132.2 150.4 21.2 -4.2 9.3 27 71 A Y E -CD 18 38B 0 11,-1.8 11,-2.3 -2,-0.3 2,-0.5 -0.931 5.3-155.6-129.2 146.7 20.9 -4.5 5.5 28 72 A L E -CD 17 37B 0 -11,-2.9 -11,-2.6 -2,-0.3 2,-0.6 -0.979 3.4-164.6-123.8 127.5 23.2 -4.2 2.6 29 73 A I E -CD 16 36B 1 7,-2.7 7,-2.3 -2,-0.5 2,-0.5 -0.958 14.5-154.5-111.6 119.2 22.0 -3.3 -0.9 30 74 A V E + D 0 35B 28 -15,-2.1 5,-0.2 -2,-0.6 33,-0.0 -0.812 20.1 166.8-100.0 125.0 24.6 -4.1 -3.5 31 75 A T E > - D 0 34B 11 3,-1.4 3,-2.0 -2,-0.5 105,-0.1 -0.884 50.4-105.4-132.2 164.7 24.7 -2.2 -6.8 32 76 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 104,-0.1 0.699 122.2 48.9 -60.1 -18.2 27.1 -1.7 -9.8 33 78 A R T 3 S- 0 0 179 1,-0.4 2,-0.2 102,-0.1 103,-0.2 0.107 127.6 -73.9-110.0 21.5 27.8 1.7 -8.4 34 79 A G E < -D 31 0B 8 -3,-2.0 -3,-1.4 101,-0.1 -1,-0.4 -0.534 58.4 -66.8 114.5-178.9 28.5 0.8 -4.8 35 80 A N E -De 30 63B 4 27,-3.2 29,-2.5 -5,-0.2 30,-1.3 -0.748 22.0-143.2-117.3 161.0 26.4 -0.3 -1.8 36 81 A I E -De 29 65B 0 -7,-2.3 -7,-2.7 -2,-0.3 2,-0.4 -0.954 16.3-161.7-115.2 134.1 23.9 1.1 0.6 37 82 A L E -De 28 66B 0 28,-2.8 30,-2.7 -2,-0.4 2,-0.5 -0.954 2.6-157.3-117.5 136.4 24.0 0.1 4.3 38 83 A I E +De 27 67B 0 -11,-2.3 -11,-1.8 -2,-0.4 30,-0.3 -0.976 63.1 11.6-119.7 122.4 21.0 0.5 6.6 39 84 A N - 0 0 0 28,-3.1 -1,-0.2 -2,-0.5 37,-0.2 0.843 50.1-155.2 77.8 111.8 21.5 0.7 10.4 40 85 A S - 0 0 0 35,-1.5 36,-0.2 1,-0.2 5,-0.2 0.512 32.0-167.4 -86.8 -9.7 24.9 1.2 12.0 41 86 A D - 0 0 0 34,-1.3 37,-2.5 -16,-0.2 38,-0.2 -0.061 46.1 -15.8 55.5-153.3 23.7 -0.5 15.3 42 87 A L >> - 0 0 17 32,-0.2 3,-2.0 35,-0.2 4,-0.6 -0.473 69.5-109.9 -79.7 159.4 25.9 -0.2 18.4 43 89 A E G >4 S+ 0 0 93 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.921 120.8 59.4 -53.6 -38.0 29.6 0.9 18.1 44 90 A A G 34 S+ 0 0 58 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.700 100.9 55.6 -63.1 -19.2 30.5 -2.7 19.1 45 91 A N G <> S+ 0 0 2 -3,-2.0 4,-2.9 -5,-0.2 -1,-0.3 0.543 82.6 85.2 -92.2 -7.1 28.6 -3.9 16.0 46 92 A V H S+ 0 0 85 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.889 113.6 52.3 -64.8 -33.3 33.3 -4.5 13.2 48 94 A M H > S+ 0 0 45 -4,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.911 109.0 47.9 -67.5 -42.3 30.6 -7.2 13.0 49 95 A I H X S+ 0 0 1 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.931 112.9 49.5 -60.3 -46.9 28.8 -5.4 10.2 50 96 A K H X S+ 0 0 84 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.936 111.7 49.3 -58.7 -43.7 32.2 -4.9 8.3 51 97 A A H X S+ 0 0 56 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.913 110.2 49.7 -65.3 -36.0 32.9 -8.6 8.8 52 98 A S H X S+ 0 0 13 -4,-2.1 4,-1.8 -33,-0.2 -1,-0.2 0.912 110.1 50.7 -68.5 -41.5 29.5 -9.7 7.5 53 99 A I H <>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 4,-0.3 0.930 113.8 44.8 -61.1 -43.2 29.9 -7.5 4.4 54 100 A K H ><5S+ 0 0 117 -4,-2.4 3,-1.7 -5,-0.2 -2,-0.2 0.880 106.6 59.4 -69.7 -35.6 33.3 -9.0 3.7 55 101 A K H 3<5S+ 0 0 168 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.883 103.1 53.8 -57.4 -40.0 32.1 -12.6 4.4 56 102 A L T 3<5S- 0 0 44 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.553 125.7-106.1 -70.9 -9.3 29.5 -12.1 1.6 57 103 A G T < 5S+ 0 0 62 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.557 80.8 121.5 94.9 9.9 32.4 -11.1 -0.7 58 104 A F < - 0 0 47 -5,-2.0 2,-0.5 -6,-0.2 -1,-0.3 -0.530 62.7-110.0 -99.6 170.7 31.7 -7.4 -0.8 59 105 A K > - 0 0 123 -2,-0.2 3,-1.4 1,-0.1 -24,-0.1 -0.872 5.5-150.4-104.6 130.5 34.0 -4.4 0.2 60 106 A F G > S+ 0 0 11 -2,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.873 100.9 62.6 -62.1 -32.0 33.3 -2.3 3.2 61 107 A S G 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.665 89.3 68.6 -68.1 -16.0 34.9 0.5 1.3 62 108 A D G < + 0 0 57 -3,-1.4 -27,-3.2 -28,-0.1 2,-0.9 0.327 67.5 120.5 -84.1 7.7 32.2 0.3 -1.3 63 109 A T E < +e 35 0B 2 -3,-1.8 -27,-0.2 -29,-0.2 3,-0.1 -0.608 30.9 166.4 -74.4 105.3 29.6 1.7 1.2 64 110 A K E + 0 0 98 -29,-2.5 25,-2.6 -2,-0.9 2,-0.4 0.759 59.5 28.9 -91.7 -27.8 28.4 4.8 -0.5 65 111 A I E -ef 36 89B 13 -30,-1.3 -28,-2.8 23,-0.3 2,-0.5 -0.999 60.2-158.9-141.3 140.1 25.3 5.6 1.5 66 112 A L E +ef 37 90B 0 23,-2.9 25,-2.3 -2,-0.4 2,-0.3 -0.978 17.5 173.1-122.2 125.8 24.3 5.0 5.1 67 113 A L E -e 38 0B 0 -30,-2.7 -28,-3.1 -2,-0.5 2,-0.3 -0.828 13.5-151.2-123.7 166.4 20.6 5.0 6.2 68 114 A I - 0 0 5 23,-0.4 25,-0.2 -2,-0.3 3,-0.1 -0.935 22.2-133.9-137.2 157.9 18.9 4.2 9.4 69 115 A S S S- 0 0 0 1,-0.3 84,-3.3 -2,-0.3 2,-0.3 0.906 87.7 -28.3 -74.6 -46.5 15.4 2.9 10.5 70 116 A H S S- 0 0 2 82,-0.2 2,-1.8 2,-0.2 -1,-0.3 -0.982 70.1 -87.9-166.9 162.9 15.2 5.5 13.2 71 117 A A S S+ 0 0 0 -2,-0.3 2,-0.3 -3,-0.1 79,-0.1 -0.493 74.4 116.3 -83.7 73.8 17.2 7.7 15.5 72 118 A H S >> S- 0 0 11 -2,-1.8 3,-1.9 77,-0.1 4,-1.8 -0.944 74.9-110.5-128.1 154.3 17.8 5.6 18.7 73 119 A F H 3> S+ 0 0 53 43,-0.3 4,-2.0 -2,-0.3 5,-0.3 0.798 112.7 63.9 -59.2 -28.2 21.2 4.5 19.8 74 120 A D H 34 S+ 0 0 12 1,-0.2 -1,-0.3 2,-0.2 -32,-0.2 0.689 116.3 28.4 -74.9 -12.9 20.6 0.8 19.0 75 121 A H H <4 S+ 0 0 0 -3,-1.9 -35,-1.5 -5,-0.2 -34,-1.3 0.612 134.8 26.4-113.5 -18.3 20.2 1.6 15.3 76 122 A A H >< S+ 0 0 2 -4,-1.8 3,-1.7 -36,-0.2 4,-0.3 0.465 83.8 98.3-126.7 -0.9 22.4 4.7 14.8 77 123 A A T 3< S+ 0 0 9 -4,-2.0 3,-0.4 -5,-0.3 42,-0.3 0.867 86.3 53.4 -60.8 -35.2 25.2 4.8 17.5 78 124 A G T 3> S+ 0 0 0 -37,-2.5 4,-2.2 -5,-0.3 -1,-0.3 0.410 80.6 99.3 -81.1 5.8 27.7 3.3 15.0 79 125 A S H <> S+ 0 0 2 -3,-1.7 4,-3.1 1,-0.2 5,-0.2 0.904 77.6 50.7 -61.6 -49.2 27.2 5.9 12.3 80 126 A E H > S+ 0 0 44 -3,-0.4 4,-3.2 -4,-0.3 -1,-0.2 0.917 111.9 50.6 -54.6 -45.0 30.1 8.3 12.9 81 127 A L H > S+ 0 0 43 -4,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.935 111.6 47.5 -56.9 -49.2 32.5 5.2 12.9 82 128 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 6,-0.5 0.909 112.2 48.8 -61.4 -42.1 31.0 4.0 9.7 83 129 A K H X S+ 0 0 21 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.928 113.4 47.7 -61.1 -46.7 31.3 7.5 8.1 84 130 A Q H < S+ 0 0 103 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.893 117.3 42.2 -61.0 -44.6 35.0 7.8 9.3 85 131 A Q H < S+ 0 0 95 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.741 133.3 16.2 -76.8 -20.7 35.9 4.3 8.0 86 132 A T H < S- 0 0 16 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.575 84.4-129.4-128.5 -13.8 34.0 4.5 4.7 87 133 A K < + 0 0 142 -4,-2.8 -4,-0.2 -5,-0.4 -3,-0.1 0.655 47.8 168.5 67.3 14.2 33.2 8.0 3.9 88 134 A A - 0 0 1 -6,-0.5 2,-0.5 -5,-0.1 -23,-0.3 -0.241 40.4-111.9 -54.2 149.9 29.6 6.9 3.2 89 135 A K E -f 65 0B 110 -25,-2.6 -23,-2.9 -3,-0.1 2,-0.6 -0.756 29.1-139.8 -88.2 127.7 27.0 9.7 2.8 90 136 A Y E -f 66 0B 0 -2,-0.5 34,-1.8 -25,-0.2 35,-1.7 -0.788 20.3-175.1 -96.2 118.6 24.6 9.7 5.8 91 137 A M E +h 125 0D 25 -25,-2.3 -23,-0.4 -2,-0.6 2,-0.3 -0.959 6.4 174.5-118.3 131.0 20.9 10.4 4.9 92 138 A V E -h 126 0D 3 33,-1.4 35,-2.9 -2,-0.5 5,-0.1 -0.993 38.9 -97.1-139.0 141.6 18.3 10.8 7.6 93 139 A M E >> -h 127 0D 3 -2,-0.3 3,-2.4 58,-0.3 4,-0.6 -0.363 40.6-117.9 -57.0 131.5 14.6 11.7 7.6 94 140 A D H >> S+ 0 0 79 33,-3.1 3,-2.0 1,-0.3 4,-0.5 0.836 109.9 57.3 -38.7 -56.0 14.2 15.5 8.5 95 141 A E H 34 S+ 0 0 84 1,-0.3 -1,-0.3 55,-0.2 56,-0.2 0.682 110.7 43.5 -56.6 -21.2 12.2 14.9 11.7 96 142 A D H <> S+ 0 0 4 -3,-2.4 4,-1.9 55,-0.2 -1,-0.3 0.436 87.0 93.6-103.4 0.7 15.0 12.8 13.2 97 143 A V H S+ 0 0 8 -3,-0.2 5,-2.2 1,-0.2 4,-0.4 0.918 111.6 47.1 -67.5 -40.5 18.5 13.7 17.4 100 146 A I H ><5S+ 0 0 1 -4,-1.9 3,-1.3 3,-0.2 21,-1.1 0.946 112.0 49.6 -66.3 -44.5 21.3 12.5 15.2 101 147 A L H 3<5S+ 0 0 78 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.882 116.7 42.8 -62.3 -33.2 23.2 15.9 15.3 102 148 A S T ><5S- 0 0 24 -4,-2.1 3,-1.6 -5,-0.3 -1,-0.3 0.371 106.2-124.3 -93.2 4.4 22.9 15.9 19.1 103 149 A G T < 5S- 0 0 1 -3,-1.3 15,-2.4 -4,-0.4 -3,-0.2 0.851 79.2 -43.6 56.1 31.7 23.7 12.3 19.6 104 150 A G T > - 0 0 7 -3,-1.6 4,-1.3 1,-0.2 5,-0.1 -0.291 57.4-133.1 -53.5 127.6 15.4 13.2 22.0 108 154 A F T 4 S+ 0 0 20 1,-0.2 79,-0.2 2,-0.2 -1,-0.2 0.780 102.3 19.6 -55.4 -29.0 11.7 14.0 22.9 109 155 A H T 4 S+ 0 0 62 78,-0.1 3,-0.3 2,-0.1 -1,-0.2 0.780 130.4 39.5-108.5 -40.6 11.8 11.2 25.4 110 156 A Y T >4 S+ 0 0 35 1,-0.2 3,-2.3 -6,-0.1 6,-0.2 0.181 72.1 116.1-102.7 15.8 15.4 10.3 26.3 111 157 A A T 3< S+ 0 0 31 -4,-1.3 -1,-0.2 1,-0.3 -3,-0.1 0.859 87.1 40.4 -51.5 -37.7 16.9 13.8 26.4 112 158 A N T 3 S+ 0 0 169 -3,-0.3 2,-0.6 -5,-0.1 -1,-0.3 0.143 95.3 88.7-100.8 19.3 17.6 13.3 30.2 113 160 A D X - 0 0 63 -3,-2.3 3,-2.3 -9,-0.2 4,-0.2 -0.840 53.3-173.9-115.6 92.9 18.7 9.6 30.0 114 161 A S G > S+ 0 0 89 -2,-0.6 3,-1.4 1,-0.3 -1,-0.1 0.716 77.5 73.9 -64.9 -17.1 22.5 9.7 29.3 115 162 A S G 3 S+ 0 0 94 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.658 96.9 52.2 -68.7 -10.7 22.6 5.9 28.9 116 163 A T G < S+ 0 0 13 -3,-2.3 -43,-0.3 -6,-0.2 -1,-0.3 0.400 83.7 112.4-103.7 1.2 21.0 6.5 25.5 117 164 A Y < - 0 0 79 -3,-1.4 2,-0.3 -4,-0.2 -13,-0.2 -0.325 42.0-178.0 -73.6 157.6 23.4 9.1 24.1 118 165 A F - 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