==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-SEP-09 3IXG . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.K.SHOICHET,V.L.THOMAS . 675 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 483 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 19.0 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 . 41 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 3.1 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 2 0 2 0 3 2 2 0 2 2 0 0 2 0 0 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 8 6 3 1 1 3 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 3 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 76 0, 0.0 35,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 143.1 18.4 -20.5 30.8 2 5 A P >> - 0 0 53 0, 0.0 4,-2.8 0, 0.0 3,-0.5 -0.228 360.0-119.1 -41.4 136.1 19.5 -19.7 34.4 3 6 A Q H 3> S+ 0 0 151 1,-0.2 4,-4.1 2,-0.2 5,-0.2 0.855 112.4 58.2 -52.3 -43.1 16.5 -18.6 36.4 4 7 A Q H 3> S+ 0 0 127 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 111.1 41.1 -56.4 -44.3 18.0 -15.2 37.1 5 8 A I H <> S+ 0 0 0 -3,-0.5 4,-2.6 2,-0.2 5,-0.3 0.944 116.3 51.0 -68.8 -47.4 18.3 -14.4 33.4 6 9 A N H X S+ 0 0 67 -4,-2.8 4,-2.0 1,-0.2 5,-0.3 0.946 113.9 44.3 -49.8 -56.8 14.8 -16.0 32.8 7 10 A D H X S+ 0 0 53 -4,-4.1 4,-2.8 1,-0.2 5,-0.2 0.931 114.8 45.4 -55.3 -55.4 13.3 -13.8 35.6 8 11 A I H X S+ 0 0 22 -4,-2.4 4,-1.1 -5,-0.2 5,-0.2 0.904 111.8 52.2 -64.1 -39.5 14.9 -10.5 34.7 9 12 A V H >X S+ 0 0 0 -4,-2.6 4,-3.3 -5,-0.2 3,-0.5 0.954 116.3 37.8 -61.3 -51.8 14.2 -10.8 31.0 10 13 A H H 3X S+ 0 0 86 -4,-2.0 4,-0.9 -5,-0.3 -2,-0.2 0.905 115.6 53.4 -69.7 -40.2 10.5 -11.5 31.4 11 14 A R H 3< S+ 0 0 175 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.688 122.7 30.8 -61.2 -21.9 10.1 -9.1 34.3 12 15 A T H S+ 0 0 49 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.860 112.6 52.1 -54.0 -35.2 6.2 -4.6 30.2 16 19 A L H X S+ 0 0 16 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.930 107.2 50.4 -64.7 -46.0 8.4 -2.9 27.5 17 20 A I H X>S+ 0 0 25 -4,-2.7 5,-1.9 1,-0.2 4,-0.8 0.863 115.6 42.6 -62.5 -37.7 6.6 -4.6 24.6 18 21 A E H <5S+ 0 0 132 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.882 113.7 49.7 -78.4 -41.5 3.1 -3.6 26.0 19 22 A Q H <5S+ 0 0 152 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.868 122.5 34.4 -63.0 -35.7 4.1 -0.0 27.0 20 23 A Q H <5S- 0 0 42 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.536 102.5-128.2 -98.6 -6.8 5.6 0.6 23.5 21 24 A K T <5 - 0 0 164 -4,-0.8 -3,-0.2 1,-0.2 -4,-0.1 0.910 38.7-179.3 61.2 45.0 3.2 -1.6 21.5 22 25 A I < - 0 0 7 -5,-1.9 -1,-0.2 -6,-0.2 3,-0.1 -0.683 20.6-157.1 -82.9 120.5 6.1 -3.5 19.8 23 26 A P S S+ 0 0 36 0, 0.0 19,-2.1 0, 0.0 2,-0.3 0.781 72.8 4.4 -69.3 -28.4 4.7 -6.1 17.3 24 27 A G E +A 41 0A 2 17,-0.3 276,-0.8 26,-0.1 2,-0.3 -0.973 63.1 171.3-161.4 142.9 7.9 -8.3 17.4 25 28 A M E -AB 40 299A 0 15,-2.3 15,-2.6 -2,-0.3 2,-0.4 -0.991 15.5-159.2-154.5 141.7 11.2 -8.6 19.2 26 29 A A E -AB 39 298A 0 272,-2.3 272,-2.9 -2,-0.3 2,-0.4 -0.983 16.5-170.7-117.5 139.8 14.2 -10.9 19.6 27 30 A V E -AB 38 297A 0 11,-3.2 11,-2.2 -2,-0.4 2,-0.4 -0.979 9.6-171.1-130.5 138.6 16.5 -10.6 22.6 28 31 A A E -AB 37 296A 0 268,-1.9 268,-2.2 -2,-0.4 2,-0.5 -0.999 5.2-165.1-125.1 128.3 19.9 -12.3 23.4 29 32 A V E -AB 36 295A 0 7,-2.4 7,-2.0 -2,-0.4 2,-0.6 -0.967 7.9-155.2-106.7 126.6 21.5 -12.0 26.8 30 33 A I E +AB 35 294A 0 264,-2.8 264,-2.1 -2,-0.5 2,-0.4 -0.933 17.1 178.4-100.5 120.6 25.1 -13.0 26.9 31 34 A Y E > -AB 34 293A 55 3,-2.7 3,-1.4 -2,-0.6 262,-0.2 -0.993 69.7 -12.9-129.2 123.0 26.1 -14.1 30.4 32 35 A Q T 3 S- 0 0 133 260,-0.7 261,-0.2 259,-0.5 -1,-0.2 0.872 131.9 -51.4 50.1 43.6 29.6 -15.3 31.2 33 36 A G T 3 S+ 0 0 27 259,-1.4 -1,-0.2 1,-0.2 260,-0.1 0.565 117.9 108.8 77.0 8.8 30.3 -15.6 27.4 34 37 A K E < -A 31 0A 133 -3,-1.4 -3,-2.7 258,-0.2 2,-0.2 -0.972 60.6-134.5-123.8 132.6 27.1 -17.6 26.7 35 38 A P E -A 30 0A 40 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.592 13.7-168.8 -89.0 144.8 24.0 -16.5 24.8 36 39 A Y E -A 29 0A 53 -7,-2.0 -7,-2.4 -2,-0.2 2,-0.3 -0.995 18.3-143.4-131.9 134.0 20.4 -17.1 25.9 37 40 A Y E +A 28 0A 64 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.704 19.4 177.1-112.5 150.2 17.6 -16.3 23.4 38 41 A F E -A 27 0A 20 -11,-2.2 -11,-3.2 -2,-0.3 2,-0.3 -0.994 5.0-172.2-150.8 139.0 14.1 -14.9 23.7 39 42 A T E -A 26 0A 58 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.989 3.5-178.1-138.2 150.6 11.4 -14.0 21.1 40 43 A W E -A 25 0A 43 -15,-2.6 -15,-2.3 -2,-0.3 11,-0.1 -0.990 47.7 -20.1-142.9 146.8 8.1 -12.3 21.1 41 44 A G E S-A 24 0A 32 -2,-0.3 10,-2.6 -17,-0.2 -17,-0.3 -0.087 86.7 -28.9 61.0-147.5 5.4 -11.5 18.5 42 45 A Y E -I 50 0B 97 -19,-2.1 3,-0.3 8,-0.3 4,-0.1 -0.773 14.9-168.6-123.5 146.0 5.8 -11.4 14.7 43 46 A A E S+ 0 0 35 6,-3.3 2,-1.5 -2,-0.3 3,-0.2 0.861 105.9 41.1 -84.0 -60.8 8.2 -10.6 11.8 44 47 A D E >S-I 49 0B 63 5,-0.9 5,-1.8 1,-0.2 4,-0.4 -0.740 83.5-176.1 -84.2 89.6 5.4 -10.6 9.3 45 48 A I T > 5S+ 0 0 87 -2,-1.5 3,-1.0 -3,-0.3 -1,-0.2 0.943 76.4 41.5 -56.6 -54.2 3.1 -8.7 11.6 46 49 A A T 3 5S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.950 120.9 39.7 -58.9 -56.6 0.1 -8.8 9.3 47 50 A K T 3 5S- 0 0 160 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.257 111.0-121.7 -82.9 12.0 0.4 -12.4 8.1 48 51 A K T < 5 + 0 0 135 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.874 47.7 165.4 48.6 54.8 1.4 -13.5 11.6 49 52 A Q E < -I 44 0B 116 -5,-1.8 -6,-3.3 1,-0.0 -5,-0.9 -0.912 36.1-126.6 -94.8 117.8 4.8 -15.1 11.0 50 53 A P E -I 42 0B 72 0, 0.0 2,-0.3 0, 0.0 -8,-0.3 -0.254 17.5-105.2 -72.4 150.9 6.5 -15.4 14.4 51 54 A V + 0 0 6 -10,-2.6 2,-0.2 -26,-0.1 -12,-0.1 -0.584 47.3 174.8 -69.0 131.2 9.9 -14.1 15.4 52 55 A T > - 0 0 65 -2,-0.3 3,-1.6 -14,-0.0 139,-0.3 -0.794 49.4 -91.2-126.9 174.7 12.4 -16.9 15.6 53 56 A Q T 3 S+ 0 0 75 1,-0.3 139,-1.2 -2,-0.2 138,-0.1 0.643 127.8 47.6 -61.4 -14.4 16.2 -17.1 16.2 54 57 A Q T 3 S+ 0 0 105 136,-0.1 -1,-0.3 137,-0.1 2,-0.2 0.337 79.4 126.0-110.2 3.6 16.7 -17.0 12.5 55 58 A T < - 0 0 18 -3,-1.6 136,-0.5 1,-0.1 2,-0.4 -0.461 59.9-128.9 -61.1 129.1 14.3 -14.0 11.8 56 59 A L - 0 0 77 -2,-0.2 2,-0.4 134,-0.1 134,-0.2 -0.710 26.8-172.8 -81.9 128.2 16.2 -11.3 9.8 57 60 A F E -J 189 0C 1 132,-3.3 132,-2.8 -2,-0.4 2,-0.5 -0.961 29.1-118.5-117.3 143.4 16.0 -7.8 11.2 58 61 A E E -J 188 0C 99 -2,-0.4 130,-0.3 130,-0.3 241,-0.2 -0.673 22.8-155.0 -72.3 124.4 17.3 -4.6 9.6 59 62 A L > - 0 0 0 128,-3.3 3,-1.5 -2,-0.5 224,-0.2 0.736 18.5-173.1 -77.6 -20.7 19.8 -3.3 12.1 60 63 A G G > S- 0 0 10 127,-0.6 3,-2.8 1,-0.2 127,-0.4 -0.379 71.2 -0.3 56.0-136.1 19.6 0.3 11.0 61 64 A S G > S+ 0 0 4 215,-0.6 3,-2.3 1,-0.3 4,-0.3 0.638 119.0 77.7 -63.8 -17.2 22.2 2.4 12.7 62 65 A V G X> S+ 0 0 0 -3,-1.5 3,-1.6 1,-0.3 4,-0.6 0.772 79.6 77.0 -58.4 -23.5 23.6 -0.6 14.6 63 66 A S H <> S+ 0 0 10 -3,-2.8 4,-1.5 1,-0.3 3,-0.4 0.720 77.3 72.8 -50.4 -29.9 25.2 -1.2 11.2 64 67 A K H <> S+ 0 0 11 -3,-2.3 4,-2.4 1,-0.2 -1,-0.3 0.784 86.9 61.0 -64.3 -28.2 27.7 1.5 12.1 65 68 A T H <> S+ 0 0 0 -3,-1.6 4,-2.5 -4,-0.3 -1,-0.2 0.890 102.4 51.4 -65.4 -40.7 29.5 -0.8 14.5 66 69 A F H X S+ 0 0 0 -4,-0.6 4,-2.5 -3,-0.4 -2,-0.2 0.908 110.8 48.6 -61.0 -43.0 30.3 -3.2 11.6 67 70 A I H X S+ 0 0 27 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.891 110.2 51.8 -60.3 -43.2 31.7 -0.2 9.7 68 71 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.937 112.6 44.5 -59.1 -47.6 33.7 0.8 12.7 69 72 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.888 111.2 52.3 -68.1 -39.3 35.2 -2.7 13.1 70 73 A L H X S+ 0 0 6 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.901 111.3 49.6 -60.6 -38.1 35.9 -3.1 9.4 71 74 A G H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.954 110.0 49.3 -63.3 -51.2 37.8 0.3 9.6 72 75 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.879 109.8 52.4 -52.1 -44.1 39.7 -0.9 12.7 73 76 A D H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.913 108.0 50.8 -61.9 -43.4 40.6 -4.1 10.8 74 77 A A H <>S+ 0 0 3 -4,-2.1 5,-2.4 2,-0.2 6,-0.9 0.852 109.5 50.7 -61.8 -38.2 41.9 -2.0 7.9 75 78 A I H ><5S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.934 110.7 49.6 -62.0 -46.5 44.0 0.1 10.3 76 79 A A H 3<5S+ 0 0 2 -4,-2.5 551,-0.5 1,-0.3 -2,-0.2 0.716 105.0 58.2 -65.4 -24.5 45.5 -3.1 11.7 77 80 A R T 3<5S- 0 0 78 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.476 115.8-115.1 -83.6 -3.1 46.2 -4.4 8.2 78 81 A G T < 5S+ 0 0 49 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.670 86.0 117.7 76.7 18.7 48.4 -1.4 7.6 79 82 A E S - 0 0 29 -2,-0.3 3,-1.3 -3,-0.1 22,-0.3 -0.973 22.2-133.3-125.4 148.7 45.4 5.4 9.2 82 85 A L T 3 S+ 0 0 0 538,-2.0 22,-3.0 -2,-0.3 23,-0.3 0.726 106.5 62.8 -74.1 -15.7 42.7 7.7 10.7 83 86 A S T 3 S+ 0 0 13 537,-1.0 -1,-0.3 20,-0.2 535,-0.1 0.536 79.0 109.9 -84.3 -7.1 45.1 10.6 10.5 84 87 A D S < S- 0 0 4 -3,-1.3 19,-2.1 536,-0.2 20,-0.3 -0.430 77.9-111.2 -63.0 138.4 45.2 10.3 6.7 85 88 A P B > -L 102 0D 39 0, 0.0 3,-1.3 0, 0.0 4,-0.5 -0.396 19.2-119.6 -69.6 154.5 43.5 13.2 5.0 86 89 A T G >> S+ 0 0 0 15,-3.0 4,-1.7 12,-0.6 3,-1.3 0.834 111.5 64.3 -59.1 -33.1 40.2 12.5 3.1 87 90 A T G 34 S+ 0 0 30 11,-0.4 -1,-0.3 14,-0.3 12,-0.1 0.614 86.9 69.2 -73.5 -13.4 41.9 13.7 -0.1 88 91 A K G <4 S+ 0 0 125 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.824 114.6 27.7 -67.6 -30.6 44.4 10.9 -0.0 89 92 A Y T <4 S+ 0 0 28 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.1 0.624 132.8 34.0-108.2 -19.0 41.5 8.5 -0.8 90 93 A W >< + 0 0 41 -4,-1.7 3,-1.3 1,-0.1 -1,-0.2 -0.721 61.2 169.7-135.8 84.3 39.2 10.8 -2.7 91 94 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.804 70.5 76.2 -67.6 -28.8 41.3 13.2 -4.8 92 95 A E T 3 S+ 0 0 108 1,-0.2 2,-1.6 2,-0.1 -5,-0.1 0.656 74.6 89.3 -50.7 -21.2 38.2 14.5 -6.7 93 96 A L < + 0 0 0 -3,-1.3 2,-0.5 1,-0.1 -1,-0.2 -0.609 54.5 163.5 -82.4 81.2 37.4 16.3 -3.5 94 97 A T + 0 0 109 -2,-1.6 2,-0.2 4,-0.1 -1,-0.1 -0.277 23.9 128.1-103.7 49.5 39.3 19.5 -4.3 95 98 A A > - 0 0 17 -2,-0.5 4,-0.9 1,-0.1 34,-0.1 -0.673 69.4-116.8-108.3 158.7 37.9 22.0 -1.8 96 99 A K T 4 S+ 0 0 200 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 0.851 114.7 46.8 -51.3 -41.3 39.3 24.4 0.7 97 100 A Q T 4 S+ 0 0 20 1,-0.2 4,-0.2 31,-0.2 -1,-0.2 0.907 96.7 66.4 -73.7 -45.2 37.7 22.4 3.5 98 101 A W T >4 S+ 0 0 0 2,-0.2 3,-1.2 30,-0.1 -12,-0.6 0.717 84.0 80.2 -63.5 -25.5 38.6 18.8 2.7 99 102 A N T 3< S+ 0 0 109 -4,-0.9 3,-0.1 1,-0.2 -5,-0.0 -0.715 101.0 30.0 -70.1 127.2 42.2 19.4 3.3 100 103 A G T 3 S+ 0 0 49 -2,-0.5 2,-0.6 1,-0.3 -1,-0.2 0.200 95.6 109.0 97.8 -17.0 42.4 19.1 7.1 101 104 A I < - 0 0 1 -3,-1.2 -15,-3.0 -4,-0.2 -14,-0.3 -0.859 54.6-168.2 -91.6 116.4 39.4 16.7 7.1 102 105 A T B > -L 85 0D 24 -2,-0.6 4,-1.9 -17,-0.3 -19,-0.2 -0.499 38.6-107.3-100.9 168.8 40.8 13.3 8.1 103 106 A L H > S+ 0 0 0 -19,-2.1 4,-2.9 -22,-0.3 5,-0.2 0.869 121.6 61.0 -59.4 -35.5 39.4 9.7 8.1 104 107 A L H > S+ 0 0 17 -22,-3.0 4,-1.7 -20,-0.3 6,-0.3 0.921 103.0 49.5 -55.3 -47.4 39.2 10.1 11.9 105 108 A H H 4>S+ 0 0 23 -23,-0.3 5,-2.1 1,-0.2 6,-0.6 0.934 113.4 46.0 -59.9 -46.4 36.8 13.1 11.5 106 109 A L H ><5S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 44,-0.2 0.924 112.8 49.3 -60.7 -47.8 34.6 11.1 9.1 107 110 A A H 3<5S+ 0 0 1 -4,-2.9 127,-0.6 1,-0.2 -1,-0.2 0.787 119.2 37.2 -62.8 -30.5 34.5 7.9 11.3 108 111 A T T 3<5S- 0 0 0 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.107 109.2-112.0-115.8 19.3 33.6 9.8 14.4 109 112 A Y T < 5S+ 0 0 3 -3,-1.0 32,-2.8 -4,-0.3 4,-0.3 0.750 83.7 117.1 57.2 31.8 31.2 12.5 13.1 110 113 A T < + 0 0 0 -5,-2.1 27,-3.3 -6,-0.3 28,-0.4 0.061 27.0 113.6-115.4 24.4 33.6 15.4 13.8 111 114 A A S S- 0 0 1 -6,-0.6 -1,-0.1 25,-0.2 -5,-0.1 0.684 99.0 -87.1 -68.8 -17.5 34.2 16.7 10.3 112 115 A G S S- 0 0 0 27,-0.5 21,-1.8 -3,-0.2 22,-0.5 0.747 90.4 -29.0 110.9 44.0 32.4 20.0 11.1 113 116 A G + 0 0 19 26,-0.4 18,-0.1 -4,-0.3 3,-0.1 0.856 67.1 172.4 90.1 37.8 28.7 19.4 10.5 114 117 A L - 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