==== 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 03-SEP-09 3IXD . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.K.SHOICHET,V.L.THOMAS . 692 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 71.5 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 . 129 18.6 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 . 39 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 3.0 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 2 0 2 0 4 2 2 0 1 3 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 . 4 6 5 3 0 1 6 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 . 4 2 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 5,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 150.4 2.0 -23.9 -0.9 2 5 A P >> - 0 0 35 0, 0.0 4,-2.3 0, 0.0 3,-0.9 -0.222 360.0-125.2 -45.5 138.4 -0.1 -24.4 2.3 3 6 A Q H 3> S+ 0 0 167 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.899 109.6 60.5 -58.0 -41.7 -3.7 -24.1 1.3 4 7 A Q H 3> S+ 0 0 98 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.807 109.9 42.4 -57.4 -31.4 -4.3 -21.4 3.9 5 8 A I H <> S+ 0 0 0 -3,-0.9 4,-2.6 2,-0.2 5,-0.3 0.934 113.9 49.7 -76.8 -55.2 -1.7 -19.2 2.1 6 9 A N H X S+ 0 0 66 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.892 110.2 55.1 -41.0 -49.6 -2.9 -20.1 -1.4 7 10 A D H X S+ 0 0 81 -4,-3.1 4,-1.8 -5,-0.2 -1,-0.2 0.930 113.8 34.7 -57.5 -57.2 -6.4 -19.2 -0.3 8 11 A I H X S+ 0 0 12 -4,-1.3 4,-1.8 2,-0.2 5,-0.2 0.870 116.3 54.4 -74.3 -35.9 -5.9 -15.7 1.0 9 12 A V H X>S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.5 0.943 113.7 41.5 -61.1 -49.5 -3.2 -14.7 -1.5 10 13 A H H X5S+ 0 0 77 -4,-2.2 4,-0.6 -5,-0.3 -1,-0.2 0.867 116.5 47.9 -69.4 -38.3 -5.4 -15.5 -4.5 11 14 A R H <5S+ 0 0 139 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.795 122.3 36.4 -73.8 -23.5 -8.6 -14.1 -3.0 12 15 A T H X5S+ 0 0 12 -4,-1.8 4,-1.0 -5,-0.1 -2,-0.2 0.940 120.7 37.3 -93.9 -55.0 -6.7 -10.9 -2.1 13 16 A I H >X5S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 3,-0.5 0.925 106.9 63.1 -68.4 -49.5 -4.2 -10.1 -4.8 14 17 A T H 3X S+ 0 0 68 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.825 110.7 59.3 -71.9 -25.3 -8.9 -8.6 -7.4 16 19 A L H S+ 0 0 22 -4,-2.6 5,-1.8 2,-0.2 4,-1.1 0.863 113.0 44.8 -60.0 -43.1 -4.8 -6.5 -9.9 18 21 A E H <5S+ 0 0 149 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.914 112.6 49.9 -74.7 -42.3 -8.1 -6.1 -11.7 19 22 A Q H <5S+ 0 0 151 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.887 122.8 33.1 -58.9 -38.4 -9.2 -3.0 -9.7 20 23 A Q H <5S- 0 0 38 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.535 103.5-129.8 -99.5 -7.5 -5.8 -1.3 -10.3 21 24 A K T <5 - 0 0 162 -4,-1.1 -3,-0.2 1,-0.2 -4,-0.1 0.933 35.9-176.8 57.9 50.2 -5.3 -2.8 -13.7 22 25 A I < - 0 0 8 -5,-1.8 -1,-0.2 1,-0.2 3,-0.1 -0.680 21.2-151.3 -80.4 123.3 -1.8 -4.0 -12.9 23 26 A P S S+ 0 0 27 0, 0.0 19,-2.4 0, 0.0 2,-0.3 0.889 75.4 2.9 -64.1 -38.1 -0.2 -5.6 -16.0 24 27 A G E +A 41 0A 1 17,-0.3 303,-1.7 19,-0.1 2,-0.3 -0.999 63.9 178.6-152.3 146.6 2.1 -7.9 -13.9 25 28 A M E -AB 40 326A 0 15,-2.4 15,-2.7 -2,-0.3 2,-0.4 -0.999 12.1-164.4-148.6 147.6 2.7 -8.9 -10.3 26 29 A A E -AB 39 325A 0 299,-2.0 299,-2.8 -2,-0.3 2,-0.4 -0.995 14.3-170.4-128.3 141.9 4.8 -11.1 -8.2 27 30 A V E -AB 38 324A 0 11,-2.7 11,-2.6 -2,-0.4 2,-0.4 -0.975 7.0-168.1-130.3 141.5 4.1 -11.9 -4.6 28 31 A A E -AB 37 323A 0 295,-2.4 295,-2.6 -2,-0.4 2,-0.5 -0.999 3.1-165.2-128.9 134.6 6.1 -13.7 -1.9 29 32 A V E -AB 36 322A 0 7,-1.9 7,-2.2 -2,-0.4 2,-0.7 -0.975 9.5-152.1-112.4 127.0 4.7 -14.8 1.5 30 33 A I E +AB 35 321A 0 291,-3.2 291,-2.1 -2,-0.5 2,-0.5 -0.920 22.8 175.3 -98.8 115.8 7.2 -15.8 4.2 31 34 A Y E > -AB 34 320A 40 3,-2.7 3,-0.7 -2,-0.7 289,-0.2 -0.978 67.0 -17.0-130.4 119.0 5.5 -18.3 6.4 32 35 A Q T 3 S- 0 0 145 287,-0.7 -1,-0.2 -2,-0.5 288,-0.1 0.939 130.5 -51.4 49.7 51.0 7.3 -20.0 9.3 33 36 A G T 3 S+ 0 0 41 286,-1.0 -1,-0.2 1,-0.2 287,-0.1 0.731 118.0 106.3 56.6 29.3 10.6 -19.0 7.7 34 37 A K E < -A 31 0A 112 -3,-0.7 -3,-2.7 2,-0.0 2,-0.3 -0.996 62.8-130.9-130.3 144.4 9.8 -20.3 4.2 35 38 A P E -A 30 0A 23 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.741 14.8-166.9 -93.0 144.4 9.0 -18.4 1.1 36 39 A Y E -A 29 0A 44 -7,-2.2 -7,-1.9 -2,-0.3 2,-0.3 -0.995 15.8-143.8-125.1 133.7 6.0 -19.1 -1.2 37 40 A Y E -A 28 0A 64 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.724 16.8-178.3-108.4 143.2 5.8 -17.5 -4.7 38 41 A F E -A 27 0A 16 -11,-2.6 -11,-2.7 -2,-0.3 2,-0.4 -0.999 4.3-174.4-136.9 138.7 3.0 -16.2 -6.8 39 42 A T E +A 26 0A 61 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.995 4.5 174.1-135.9 139.8 3.0 -14.7 -10.3 40 43 A W E -A 25 0A 41 -15,-2.7 -15,-2.4 -2,-0.4 11,-0.1 -0.992 43.8 -15.1-137.0 150.7 0.4 -13.0 -12.5 41 44 A G E S-A 24 0A 42 -2,-0.3 10,-1.9 -17,-0.2 2,-0.4 -0.152 86.6 -28.6 73.0-151.2 0.3 -11.3 -15.8 42 45 A Y E -I 50 0B 90 -19,-2.4 3,-0.2 8,-0.3 285,-0.1 -0.894 18.9-166.1-121.3 134.3 3.0 -9.8 -18.0 43 46 A A E S+ 0 0 5 6,-2.4 155,-2.7 -2,-0.4 2,-0.4 0.820 101.7 24.3 -74.5 -35.9 6.5 -8.2 -17.5 44 47 A D E >S-I 49 0B 15 5,-1.6 5,-1.7 153,-0.2 -1,-0.3 -0.969 70.7-169.4-132.8 111.2 6.3 -6.9 -21.1 45 48 A I T > 5S+ 0 0 75 -2,-0.4 3,-1.9 -3,-0.2 -1,-0.1 0.966 85.5 53.2 -65.7 -55.7 2.8 -6.5 -22.5 46 49 A A T 3 5S+ 0 0 90 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.852 116.6 38.8 -49.2 -43.4 3.7 -5.9 -26.1 47 50 A K T 3 5S- 0 0 149 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.383 104.4-126.3 -91.5 3.6 5.8 -9.1 -26.2 48 51 A K T < 5 + 0 0 146 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.791 50.8 163.9 55.2 30.0 3.4 -11.2 -24.1 49 52 A Q E < -I 44 0B 82 -5,-1.7 -6,-2.4 1,-0.0 -5,-1.6 -0.709 30.6-135.4 -84.6 113.4 6.4 -12.0 -21.9 50 53 A P E -I 42 0B 62 0, 0.0 2,-0.3 0, 0.0 -8,-0.3 -0.289 16.9-104.1 -72.9 153.0 5.0 -13.4 -18.5 51 54 A V + 0 0 7 -10,-1.9 2,-0.3 -26,-0.1 -26,-0.1 -0.585 47.1 175.8 -70.7 132.5 6.1 -12.5 -15.0 52 55 A T > - 0 0 52 -2,-0.3 3,-1.3 143,-0.1 172,-0.3 -0.771 50.5 -94.3-125.1 178.6 8.2 -15.2 -13.5 53 56 A Q T 3 S+ 0 0 69 -2,-0.3 172,-0.9 1,-0.2 171,-0.1 0.604 125.5 58.9 -67.8 -9.3 10.2 -15.6 -10.3 54 57 A Q T 3 S+ 0 0 71 169,-0.1 -1,-0.2 170,-0.1 2,-0.1 0.565 79.1 118.4 -93.8 -10.0 13.1 -14.4 -12.3 55 58 A T < - 0 0 2 -3,-1.3 169,-0.5 141,-0.1 2,-0.4 -0.311 57.6-138.1 -67.1 132.2 11.5 -11.0 -13.3 56 59 A L B -j 196 0C 1 139,-3.2 141,-2.0 136,-0.2 2,-0.3 -0.769 21.3-175.1 -91.3 135.0 13.2 -7.8 -12.1 57 60 A F E -K 222 0D 1 165,-2.4 165,-2.3 -2,-0.4 2,-0.4 -0.938 33.1-107.3-122.9 149.6 11.0 -5.0 -10.8 58 61 A E E -K 221 0D 2 -2,-0.3 163,-0.2 163,-0.2 268,-0.2 -0.649 25.3-160.8 -73.2 128.5 12.1 -1.5 -9.8 59 62 A L > - 0 0 0 161,-2.6 3,-1.9 -2,-0.4 251,-0.2 0.657 18.2-174.5 -83.3 -18.7 11.8 -1.3 -6.0 60 63 A G G > S+ 0 0 0 160,-0.6 3,-2.5 158,-0.6 160,-0.5 -0.328 70.2 1.3 53.8-132.7 11.8 2.4 -5.9 61 64 A S G > S+ 0 0 11 1,-0.3 3,-1.6 243,-0.3 -1,-0.3 0.555 117.1 79.5 -67.9 -8.7 11.9 3.7 -2.3 62 65 A V G X> S+ 0 0 1 -3,-1.9 3,-2.5 1,-0.3 4,-0.7 0.781 78.7 75.8 -64.6 -22.7 12.1 0.2 -0.9 63 66 A S H <> S+ 0 0 0 -3,-2.5 4,-2.0 1,-0.3 -1,-0.3 0.781 78.2 73.1 -52.7 -27.5 15.7 0.6 -1.9 64 67 A K H <> S+ 0 0 0 -3,-1.6 4,-2.8 153,-0.4 -1,-0.3 0.686 86.1 62.5 -69.8 -16.4 16.0 2.8 1.1 65 68 A T H <> S+ 0 0 0 -3,-2.5 4,-2.9 202,-0.3 -1,-0.2 0.942 105.1 46.1 -72.9 -45.9 15.9 -0.4 3.3 66 69 A F H X S+ 0 0 0 -4,-0.7 4,-2.8 -3,-0.2 -2,-0.2 0.933 113.6 50.4 -53.8 -45.7 19.1 -1.6 1.7 67 70 A T H X S+ 0 0 1 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.956 111.4 47.2 -61.5 -50.4 20.5 1.9 2.2 68 71 A G H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.923 113.1 47.6 -56.1 -49.3 19.5 2.0 5.9 69 72 A V H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 -1,-0.2 0.914 112.1 50.6 -62.0 -39.3 20.9 -1.4 6.6 70 73 A L H X S+ 0 0 3 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.914 110.7 48.9 -63.3 -43.2 24.1 -0.5 4.8 71 74 A G H X S+ 0 0 1 -4,-3.0 4,-1.4 -5,-0.2 -1,-0.2 0.894 112.4 49.9 -59.2 -38.1 24.3 2.6 6.9 72 75 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 3,-0.3 0.903 105.4 54.3 -69.3 -41.6 23.7 0.4 9.8 73 76 A D H X S+ 0 0 1 -4,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.805 107.9 53.6 -60.4 -25.5 26.4 -2.1 8.8 74 77 A A H <>S+ 0 0 3 -4,-1.4 5,-2.0 -5,-0.2 6,-0.8 0.839 106.6 49.0 -80.0 -32.8 28.7 1.0 8.8 75 78 A I H ><5S+ 0 0 38 -4,-1.4 3,-1.8 -3,-0.3 -2,-0.2 0.921 110.0 52.2 -68.8 -43.6 27.8 2.1 12.3 76 79 A A H 3<5S+ 0 0 26 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.870 106.6 54.2 -59.3 -39.4 28.5 -1.5 13.5 77 80 A R T 3<5S- 0 0 102 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.498 114.7-119.8 -68.9 -6.3 31.9 -1.4 11.8 78 81 A G T < 5S+ 0 0 60 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.582 80.1 122.9 68.8 13.4 32.7 1.8 13.8 79 82 A E S - 0 0 136 -2,-0.3 3,-3.0 4,-0.1 22,-0.3 -0.997 24.5-127.9-130.9 134.9 28.3 7.5 14.1 82 85 A L T 3 S+ 0 0 24 -2,-0.4 22,-2.4 1,-0.3 21,-0.5 0.802 111.0 60.8 -47.1 -28.6 24.8 8.9 13.6 83 86 A S T 3 S+ 0 0 80 20,-0.2 -1,-0.3 19,-0.1 22,-0.0 0.691 78.1 114.8 -76.4 -15.6 25.9 11.9 15.7 84 87 A D S < S- 0 0 18 -3,-3.0 19,-2.2 18,-0.1 20,-0.3 -0.234 74.1-113.9 -52.5 133.5 28.7 12.8 13.2 85 88 A P B > -M 102 0E 54 0, 0.0 3,-1.0 0, 0.0 4,-0.4 -0.380 18.8-119.6 -65.0 155.3 28.1 16.2 11.6 86 89 A T G >> S+ 0 0 0 15,-3.0 3,-2.1 12,-0.3 4,-1.0 0.929 112.6 63.4 -57.8 -43.0 27.4 16.1 7.9 87 90 A T G 34 S+ 0 0 53 14,-0.3 -1,-0.2 1,-0.3 6,-0.1 0.625 86.7 71.8 -63.4 -16.3 30.5 18.3 7.4 88 91 A K G <4 S+ 0 0 131 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.839 110.6 30.2 -63.0 -33.2 32.7 15.5 8.7 89 92 A Y T <4 S+ 0 0 27 -3,-2.1 -2,-0.2 -4,-0.4 -1,-0.2 0.489 132.8 34.0-107.0 -7.0 32.1 13.5 5.5 90 93 A W >< + 0 0 35 -4,-1.0 3,-1.9 3,-0.1 -1,-0.2 -0.601 62.7 172.1-144.8 78.8 31.6 16.5 3.2 91 94 A P T 3 S+ 0 0 83 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.744 74.4 72.7 -58.5 -23.5 33.9 19.3 4.4 92 95 A E T 3 S+ 0 0 108 1,-0.2 2,-1.8 -3,-0.1 3,-0.2 0.529 71.4 92.5 -71.5 -6.0 33.0 21.3 1.2 93 96 A L < + 0 0 1 -3,-1.9 -1,-0.2 1,-0.2 -6,-0.1 -0.561 49.7 150.0 -88.8 72.8 29.6 21.8 2.7 94 97 A T + 0 0 105 -2,-1.8 -1,-0.2 3,-0.0 5,-0.1 0.620 21.3 118.2 -86.9 -18.1 30.8 25.1 4.3 95 98 A A > - 0 0 21 -3,-0.2 3,-2.1 1,-0.1 4,-0.2 -0.269 69.8-125.2 -58.4 137.8 27.5 27.1 4.3 96 99 A K G > S+ 0 0 171 1,-0.3 3,-2.5 2,-0.2 -1,-0.1 0.768 101.2 74.0 -62.0 -30.2 26.5 28.0 7.9 97 100 A Q G 3 S+ 0 0 29 1,-0.3 -1,-0.3 36,-0.2 -2,-0.1 0.726 90.3 61.3 -57.1 -19.4 23.0 26.4 7.7 98 101 A W G X S+ 0 0 2 -3,-2.1 3,-2.7 2,-0.1 -12,-0.3 0.613 72.5 123.1 -83.4 -7.6 24.7 23.0 7.9 99 102 A N T < S+ 0 0 120 -3,-2.5 3,-0.1 1,-0.3 -5,-0.0 -0.328 87.3 4.3 -53.7 121.3 26.2 23.9 11.3 100 103 A G T 3 S+ 0 0 60 1,-0.2 2,-0.5 -2,-0.0 -1,-0.3 0.457 91.3 136.2 79.1 3.6 24.9 21.1 13.6 101 104 A I < - 0 0 0 -3,-2.7 -15,-3.0 3,-0.1 -14,-0.3 -0.750 37.6-165.9 -83.0 124.6 23.2 19.0 10.9 102 105 A T B > -M 85 0E 22 -2,-0.5 4,-2.1 -17,-0.3 -19,-0.1 -0.510 38.4-105.9-111.7 172.8 24.0 15.3 11.5 103 106 A L H > S+ 0 0 0 -19,-2.2 4,-3.1 -21,-0.5 5,-0.2 0.895 120.4 60.4 -60.2 -38.0 23.9 11.9 9.8 104 107 A L H > S+ 0 0 56 -22,-2.4 4,-2.3 -20,-0.3 6,-0.3 0.964 104.1 48.4 -51.0 -57.1 21.0 11.2 12.2 105 108 A H H >>S+ 0 0 28 -23,-0.3 5,-2.1 1,-0.2 4,-0.7 0.932 113.2 47.6 -49.5 -51.9 19.0 14.1 10.8 106 109 A L H ><5S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.913 113.3 47.3 -55.7 -49.4 19.7 13.0 7.2 107 110 A A H 3<5S+ 0 0 0 -4,-3.1 160,-0.5 1,-0.2 -1,-0.2 0.774 117.6 41.6 -64.3 -31.5 18.8 9.3 7.9 108 111 A T H 3<5S- 0 0 1 -4,-2.3 -1,-0.2 -3,-0.3 -2,-0.2 0.341 108.8-116.7-103.6 4.7 15.5 10.2 9.7 109 112 A Y T <<5S+ 0 0 2 -3,-0.9 37,-2.5 -4,-0.7 4,-0.3 0.749 82.8 117.9 65.7 28.9 14.4 13.0 7.3 110 113 A T < + 0 0 1 -5,-2.1 32,-3.1 -6,-0.3 33,-0.5 0.121 26.0 112.9-113.1 21.5 14.6 15.6 10.1 111 114 A A S S- 0 0 1 -6,-0.5 -1,-0.2 30,-0.2 -5,-0.1 0.595 100.7 -83.0 -68.1 -11.9 17.3 17.9 8.7 112 115 A G S S- 0 0 0 32,-0.4 26,-2.3 -3,-0.3 27,-0.6 0.789 88.1 -35.1 108.5 48.3 14.7 20.6 8.4 113 116 A G - 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