==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-NOV-01 1KE3 . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.A.POWERS,B.K.SHOICHET . 716 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 520 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 . 40 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.8 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 3 2 1 1 3 0 4 1 3 0 3 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 8 6 2 0 1 5 2 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 . 4 4 0 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 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 4 A A 0 0 87 0, 0.0 5,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 143.7 24.0 -20.4 34.9 2 5 A P > - 0 0 53 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.081 360.0-125.7 -43.9 140.6 24.6 -19.6 38.6 3 6 A Q H > S+ 0 0 147 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.822 110.9 60.3 -61.4 -28.4 21.4 -18.6 40.4 4 7 A Q H > S+ 0 0 109 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.948 108.0 40.6 -64.8 -50.6 23.2 -15.4 41.4 5 8 A I H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.931 115.8 53.2 -63.5 -42.1 23.8 -14.3 37.8 6 9 A N H X S+ 0 0 56 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.903 110.8 45.8 -59.8 -42.5 20.3 -15.5 36.8 7 10 A D H X S+ 0 0 47 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.953 114.9 44.4 -68.0 -50.4 18.6 -13.4 39.6 8 11 A I H X S+ 0 0 20 -4,-2.3 4,-1.2 -5,-0.2 5,-0.2 0.924 115.6 48.3 -62.2 -43.2 20.5 -10.2 39.0 9 12 A V H >X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.2 3,-0.7 0.975 117.5 40.9 -60.3 -54.7 20.1 -10.4 35.2 10 13 A H H 3X S+ 0 0 62 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.898 111.9 55.4 -61.6 -40.5 16.4 -11.1 35.4 11 14 A R H 3< S+ 0 0 175 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.737 119.0 34.9 -61.6 -26.5 15.7 -8.6 38.2 12 15 A T H S+ 0 0 61 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.860 113.9 59.0 -67.6 -27.7 11.6 -4.1 34.2 16 19 A L H X S+ 0 0 18 -4,-1.1 4,-2.6 2,-0.2 5,-0.3 0.968 107.2 44.8 -61.2 -52.5 13.9 -2.6 31.5 17 20 A I H X>S+ 0 0 31 -4,-3.0 5,-1.7 1,-0.2 4,-1.1 0.910 115.5 49.3 -58.4 -42.9 12.1 -4.4 28.7 18 21 A E H <5S+ 0 0 152 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.907 114.1 42.3 -65.1 -46.3 8.7 -3.4 30.2 19 22 A Q H <5S+ 0 0 74 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.880 122.6 39.4 -70.3 -36.2 9.5 0.3 30.7 20 23 A Q H <5S- 0 0 45 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.560 102.1-131.0 -89.5 -7.9 11.2 0.7 27.3 21 24 A K T <5 - 0 0 166 -4,-1.1 -3,-0.2 -5,-0.3 -4,-0.1 0.943 36.2-176.4 56.3 48.5 8.7 -1.6 25.5 22 25 A I < - 0 0 9 -5,-1.7 -1,-0.2 -6,-0.2 3,-0.1 -0.702 18.6-155.3 -80.4 122.5 11.6 -3.5 24.0 23 26 A P S S+ 0 0 26 0, 0.0 19,-2.8 0, 0.0 2,-0.3 0.874 73.5 4.9 -65.3 -44.0 10.2 -6.2 21.5 24 27 A G E +A 41 0A 1 17,-0.3 314,-1.5 19,-0.1 2,-0.3 -0.999 65.4 179.3-147.1 149.3 13.2 -8.5 21.8 25 28 A M E -AB 40 337A 0 15,-2.4 15,-2.8 -2,-0.3 2,-0.4 -1.000 11.9-168.7-153.3 146.4 16.4 -8.8 23.7 26 29 A A E -AB 39 336A 0 310,-2.3 310,-2.7 -2,-0.3 2,-0.4 -0.997 13.9-172.4-133.5 137.1 19.4 -11.0 24.1 27 30 A V E -AB 38 335A 0 11,-2.8 11,-2.4 -2,-0.4 2,-0.4 -0.976 7.7-168.5-133.0 144.3 21.9 -10.6 26.9 28 31 A A E -AB 37 334A 0 306,-2.1 306,-2.3 -2,-0.4 2,-0.5 -1.000 3.2-165.5-132.9 130.9 25.3 -12.2 27.6 29 32 A V E -AB 36 333A 0 7,-2.2 7,-1.6 -2,-0.4 2,-0.7 -0.972 8.7-154.4-115.5 125.3 27.2 -11.9 30.8 30 33 A I E +AB 35 332A 0 302,-2.7 302,-2.3 -2,-0.5 2,-0.5 -0.925 20.8 179.1-102.2 110.9 30.8 -13.0 30.8 31 34 A Y E > -AB 34 331A 46 3,-2.8 3,-1.1 -2,-0.7 300,-0.2 -0.974 68.0 -15.5-118.9 124.7 31.7 -14.0 34.3 32 35 A Q T 3 S- 0 0 122 298,-0.6 -1,-0.2 -2,-0.5 299,-0.1 0.887 131.9 -51.5 49.6 42.6 35.1 -15.3 35.2 33 36 A G T 3 S+ 0 0 28 297,-1.4 -1,-0.3 1,-0.2 298,-0.1 0.742 117.3 108.3 70.4 24.5 35.7 -15.8 31.5 34 37 A K E < -A 31 0A 33 -3,-1.1 -3,-2.8 296,-0.3 2,-0.2 -0.999 62.3-128.6-135.0 136.4 32.6 -17.8 30.7 35 38 A P E -A 30 0A 42 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.594 17.3-171.5 -86.8 143.4 29.4 -16.6 28.8 36 39 A Y E -A 29 0A 58 -7,-1.6 -7,-2.2 -2,-0.2 2,-0.3 -0.999 16.1-148.8-132.5 127.7 25.9 -17.0 30.1 37 40 A Y E +A 28 0A 58 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.721 17.2 178.1-106.7 149.8 23.0 -16.2 27.8 38 41 A F E -A 27 0A 16 -11,-2.4 -11,-2.8 -2,-0.3 2,-0.3 -0.997 4.9-176.0-143.5 143.1 19.5 -14.8 28.2 39 42 A T E +A 26 0A 56 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.997 2.5 179.1-143.9 150.2 16.8 -14.0 25.6 40 43 A W E -A 25 0A 44 -15,-2.8 -15,-2.4 -2,-0.3 11,-0.1 -0.975 44.0 -15.0-144.8 154.8 13.4 -12.4 25.7 41 44 A G E S-A 24 0A 37 -2,-0.3 10,-1.9 -17,-0.2 2,-0.4 -0.067 88.2 -16.2 61.2-148.1 10.7 -11.6 23.3 42 45 A Y E -I 50 0B 108 -19,-2.8 3,-0.2 8,-0.3 296,-0.2 -0.824 18.2-175.6-114.3 140.6 10.7 -11.3 19.5 43 46 A A E S+ 0 0 7 6,-2.8 155,-3.0 -2,-0.4 2,-0.4 0.756 101.8 19.0 -88.9 -35.5 13.2 -11.0 16.7 44 47 A D E > -I 49 0B 20 5,-1.8 5,-1.9 153,-0.2 -1,-0.3 -0.886 68.8-169.3-140.9 103.8 10.2 -10.6 14.3 45 48 A I T > 5S+ 0 0 84 -2,-0.4 3,-0.9 -3,-0.2 -1,-0.1 0.904 86.3 49.7 -59.9 -46.3 6.9 -9.6 15.8 46 49 A A T 3 5S+ 0 0 85 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.919 118.0 37.6 -61.9 -48.0 4.8 -10.3 12.7 47 50 A K T 3 5S- 0 0 154 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.275 107.6-125.6 -88.6 9.1 6.1 -13.8 12.0 48 51 A K T < 5 + 0 0 157 -3,-0.9 -3,-0.2 -4,-0.2 -2,-0.1 0.775 49.7 163.2 52.2 35.2 6.3 -14.5 15.8 49 52 A Q E < -I 44 0B 101 -5,-1.9 -6,-2.8 1,-0.0 -5,-1.8 -0.742 30.3-136.3 -86.8 124.1 10.0 -15.5 15.6 50 53 A P E -I 42 0B 72 0, 0.0 2,-0.4 0, 0.0 -8,-0.3 -0.343 20.6-103.4 -77.9 161.0 11.6 -15.5 19.1 51 54 A V + 0 0 5 -10,-1.9 2,-0.3 -26,-0.1 -26,-0.1 -0.679 50.3 173.5 -79.3 132.7 15.0 -14.0 19.9 52 55 A T > - 0 0 46 -2,-0.4 3,-1.6 143,-0.2 172,-0.3 -0.793 51.0 -91.1-132.5 178.5 17.4 -16.9 20.3 53 56 A Q T 3 S+ 0 0 68 1,-0.3 172,-0.9 -2,-0.3 171,-0.1 0.582 127.5 53.0 -69.7 -7.2 21.2 -17.2 20.8 54 57 A Q T 3 S+ 0 0 93 169,-0.1 -1,-0.3 170,-0.1 2,-0.1 0.430 79.5 120.8-104.6 -3.8 21.5 -17.3 17.0 55 58 A T < - 0 0 3 -3,-1.6 169,-0.5 141,-0.1 2,-0.4 -0.379 59.7-134.5 -63.3 135.1 19.5 -14.1 16.3 56 59 A L B -j 196 0C 1 139,-2.8 141,-2.0 136,-0.2 2,-0.3 -0.779 22.4-169.4 -92.1 136.7 21.4 -11.5 14.4 57 60 A F E -K 222 0D 1 165,-3.0 165,-2.0 -2,-0.4 2,-0.4 -0.927 29.0-111.8-122.6 147.8 21.2 -7.9 15.7 58 61 A E E -K 221 0D 4 -2,-0.3 163,-0.2 163,-0.2 279,-0.2 -0.684 25.3-159.9 -76.8 132.0 22.4 -4.7 14.1 59 62 A L > - 0 0 1 161,-2.9 3,-2.0 -2,-0.4 262,-0.2 0.660 14.7-171.6 -86.5 -15.7 25.3 -3.4 16.3 60 63 A G G > S- 0 0 0 158,-0.5 3,-2.4 160,-0.5 160,-0.5 -0.355 72.0 -3.6 57.6-139.9 25.2 0.2 15.1 61 64 A S G > S+ 0 0 12 254,-0.4 3,-1.8 1,-0.3 4,-0.3 0.556 116.1 82.4 -63.0 -10.1 28.2 2.1 16.4 62 65 A V G X> S+ 0 0 0 -3,-2.0 3,-1.8 1,-0.3 4,-0.7 0.806 80.8 73.6 -62.9 -17.2 29.4 -0.9 18.5 63 66 A S H <> S+ 0 0 0 -3,-2.4 4,-2.0 1,-0.3 3,-0.5 0.800 78.1 73.0 -62.2 -27.3 30.8 -1.7 14.9 64 67 A K H <> S+ 0 0 0 -3,-1.8 4,-2.3 153,-0.4 -1,-0.3 0.752 88.9 60.3 -60.4 -22.5 33.3 1.1 15.6 65 68 A T H <> S+ 0 0 0 -3,-1.8 4,-2.2 -4,-0.3 -1,-0.2 0.899 104.2 48.2 -71.9 -39.5 35.1 -1.3 18.0 66 69 A F H X S+ 0 0 0 -4,-0.7 4,-2.7 -3,-0.5 -2,-0.2 0.897 113.1 49.1 -65.0 -38.4 35.7 -3.8 15.2 67 70 A T H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.906 109.7 50.5 -67.3 -39.8 37.0 -0.9 13.1 68 71 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.913 114.3 44.7 -64.4 -40.9 39.3 0.3 15.8 69 72 A V H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.917 110.8 52.4 -69.8 -43.0 40.7 -3.2 16.3 70 73 A L H X S+ 0 0 5 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.930 112.6 47.8 -58.2 -40.8 41.0 -3.8 12.5 71 74 A G H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.911 109.3 51.8 -64.4 -43.4 43.0 -0.5 12.4 72 75 A G H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.909 107.0 54.2 -60.2 -40.1 45.1 -1.5 15.3 73 76 A D H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.924 106.9 50.7 -60.5 -43.0 45.9 -4.8 13.5 74 77 A A H <>S+ 0 0 2 -4,-2.0 5,-2.3 2,-0.2 6,-0.8 0.904 110.3 50.6 -61.6 -40.3 47.1 -2.8 10.5 75 78 A I H ><5S+ 0 0 9 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.945 111.0 47.1 -60.8 -50.1 49.3 -0.7 12.7 76 79 A A H 3<5S+ 0 0 15 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.856 107.7 57.4 -60.4 -35.9 50.8 -3.8 14.4 77 80 A R T 3<5S- 0 0 103 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.635 114.6-121.8 -69.7 -12.6 51.3 -5.3 10.9 78 81 A G T < 5S+ 0 0 60 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.660 80.2 119.9 79.4 17.6 53.4 -2.1 10.1 79 82 A E S - 0 0 53 -2,-0.3 3,-1.7 4,-0.1 22,-0.3 -0.994 19.4-135.1-134.6 138.6 51.1 4.5 11.6 82 85 A L T 3 S+ 0 0 10 -2,-0.4 22,-2.2 1,-0.3 23,-0.3 0.714 108.1 60.5 -64.4 -19.5 48.6 6.6 13.6 83 86 A S T 3 S+ 0 0 30 576,-0.3 -1,-0.3 20,-0.2 575,-0.1 0.542 82.2 109.3 -84.3 -8.9 51.1 9.5 13.2 84 87 A D S < S- 0 0 15 -3,-1.7 19,-2.0 1,-0.1 20,-0.3 -0.314 78.5-107.2 -67.1 149.7 50.9 9.4 9.4 85 88 A P B >> -M 102 0E 58 0, 0.0 3,-2.1 0, 0.0 4,-0.5 -0.551 24.3-120.6 -77.0 144.2 49.2 12.3 7.7 86 89 A T G >4 S+ 0 0 0 15,-2.9 3,-1.4 12,-0.3 4,-0.4 0.875 112.9 61.2 -50.1 -38.5 45.8 11.4 6.2 87 90 A T G 34 S+ 0 0 43 14,-0.3 -1,-0.3 1,-0.3 6,-0.1 0.642 84.5 75.3 -67.5 -14.9 47.1 12.4 2.8 88 91 A K G <4 S+ 0 0 123 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.850 109.6 31.1 -63.4 -30.9 49.8 9.7 2.9 89 92 A Y S << S+ 0 0 28 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.386 131.2 35.2-106.8 -1.4 47.0 7.2 2.2 90 93 A W > + 0 0 30 -4,-0.4 3,-3.0 3,-0.1 -1,-0.2 -0.443 62.8 170.5-149.2 66.3 44.8 9.5 0.1 91 94 A P T 3 S+ 0 0 83 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.752 75.1 71.4 -52.2 -24.4 47.1 11.8 -1.9 92 95 A E T 3 S+ 0 0 110 1,-0.2 2,-1.7 2,-0.1 3,-0.2 0.678 75.4 89.9 -66.5 -15.4 44.1 13.0 -3.8 93 96 A L < + 0 0 2 -3,-3.0 -1,-0.2 1,-0.2 -3,-0.1 -0.634 50.2 150.6 -84.1 86.8 43.1 14.8 -0.7 94 97 A T + 0 0 105 -2,-1.7 -1,-0.2 3,-0.0 5,-0.1 0.607 18.2 122.5 -96.9 -15.0 44.9 18.0 -1.5 95 98 A A > - 0 0 22 -3,-0.2 3,-2.1 1,-0.1 4,-0.2 -0.240 67.0-125.4 -53.6 134.3 42.9 20.7 0.3 96 99 A K G > S+ 0 0 71 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.663 102.6 72.6 -56.8 -24.3 45.1 22.7 2.7 97 100 A Q G 3 S+ 0 0 40 1,-0.2 -1,-0.3 36,-0.2 -2,-0.1 0.709 89.0 65.5 -66.8 -16.6 42.9 22.1 5.7 98 101 A W G X S+ 0 0 1 -3,-2.1 3,-2.4 2,-0.1 -12,-0.3 0.689 72.4 108.1 -79.1 -16.5 44.1 18.5 5.7 99 102 A N T < S+ 0 0 122 -3,-1.3 3,-0.1 1,-0.3 -5,-0.0 -0.433 89.2 18.0 -60.1 127.2 47.8 19.5 6.5 100 103 A G T 3 S+ 0 0 49 1,-0.2 2,-0.8 -2,-0.1 -1,-0.3 0.318 92.7 121.3 93.4 -11.0 48.3 18.3 10.0 101 104 A I < - 0 0 1 -3,-2.4 -15,-2.9 4,-0.0 -14,-0.3 -0.813 44.1-172.0 -93.4 111.0 45.4 15.9 10.2 102 105 A T B > -M 85 0E 23 -2,-0.8 4,-1.7 -17,-0.3 3,-0.2 -0.431 40.4-102.6 -96.6 171.3 46.7 12.5 11.0 103 106 A L H > S+ 0 0 0 -19,-2.0 4,-2.9 -22,-0.3 5,-0.2 0.836 121.2 62.2 -62.2 -31.3 45.1 9.0 11.0 104 107 A L H > S+ 0 0 8 -22,-2.2 4,-1.8 -20,-0.3 6,-0.2 0.948 102.2 51.1 -59.0 -46.3 45.0 9.3 14.9 105 108 A H H >>S+ 0 0 21 -23,-0.3 5,-1.8 2,-0.2 4,-0.7 0.927 111.7 45.6 -55.6 -50.8 42.7 12.3 14.5 106 109 A L H ><5S+ 0 0 0 -4,-1.7 3,-1.2 1,-0.2 -1,-0.2 0.960 112.5 51.2 -59.3 -49.0 40.3 10.5 12.2 107 110 A A H 3<5S+ 0 0 0 -4,-2.9 160,-0.5 1,-0.2 -1,-0.2 0.810 118.3 38.6 -57.9 -28.7 40.3 7.4 14.4 108 111 A T H 3<5S- 0 0 0 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.258 107.2-112.7-112.2 10.2 39.5 9.5 17.5 109 112 A Y T <<5S+ 0 0 3 -3,-1.2 37,-2.3 -4,-0.7 3,-0.3 0.674 85.4 114.3 69.3 19.2 37.1 12.2 16.3 110 113 A T < + 0 0 1 -5,-1.8 32,-2.9 -6,-0.2 33,-0.4 0.000 27.5 111.6-111.7 30.0 39.6 14.9 16.8 111 114 A A S S- 0 0 1 -6,-0.5 -1,-0.2 30,-0.2 -5,-0.1 0.638 101.6 -81.2 -76.8 -15.0 40.3 16.2 13.3 112 115 A G S S- 0 0 0 32,-0.5 26,-3.0 -3,-0.3 27,-1.7 0.653 92.2 -32.7 123.1 23.5 38.6 19.5 14.0 113 116 A G + 0 0 15 31,-0.3 23,-0.1 -4,-0.3 -3,-0.1 0.791 67.1 175.3 106.2 32.4 34.9 19.0 13.7 114 117 A L - 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