==== 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 13-NOV-01 1KDW . 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) . 27693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 516 72.1 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 . 134 18.7 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 . 46 6.4 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 . 192 26.8 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 1 2 0 4 0 4 2 2 2 2 0 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 8 6 2 0 2 4 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 . 6 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 81 0, 0.0 5,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 143.0 24.3 -20.3 35.1 2 5 A P > - 0 0 54 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.166 360.0-126.3 -43.8 131.9 25.2 -19.6 38.8 3 6 A Q H > S+ 0 0 145 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.834 109.9 64.6 -53.8 -31.3 21.9 -18.5 40.4 4 7 A Q H > S+ 0 0 106 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.978 107.0 38.0 -55.3 -59.2 23.8 -15.4 41.5 5 8 A I H > S+ 0 0 0 -3,-0.3 4,-2.4 1,-0.2 5,-0.3 0.912 115.1 55.3 -58.8 -44.7 24.4 -14.2 38.0 6 9 A N H X S+ 0 0 59 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.906 109.5 46.8 -56.1 -44.8 20.9 -15.3 36.9 7 10 A D H X S+ 0 0 48 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.966 112.3 47.2 -62.3 -57.6 19.2 -13.3 39.6 8 11 A I H X S+ 0 0 22 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.890 114.8 47.2 -54.0 -44.4 21.1 -10.0 39.1 9 12 A V H >X S+ 0 0 0 -4,-2.4 4,-3.4 -5,-0.2 3,-0.8 0.973 115.9 43.6 -64.0 -53.1 20.6 -10.1 35.4 10 13 A H H 3X S+ 0 0 66 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.901 111.6 52.6 -59.4 -43.7 16.9 -10.9 35.6 11 14 A R H 3< S+ 0 0 172 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.724 119.5 38.0 -63.3 -22.3 16.2 -8.3 38.3 12 15 A T H S+ 0 0 54 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.814 113.0 58.0 -69.5 -24.3 12.3 -3.8 34.4 16 19 A L H X S+ 0 0 17 -4,-0.8 4,-2.9 2,-0.2 5,-0.2 0.940 107.3 44.8 -67.5 -48.1 14.5 -2.3 31.6 17 20 A I H X>S+ 0 0 32 -4,-2.6 5,-1.5 1,-0.2 4,-0.9 0.911 115.9 49.8 -61.1 -40.8 12.7 -4.1 28.8 18 21 A E H <5S+ 0 0 148 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.936 116.2 39.3 -64.0 -50.0 9.4 -3.1 30.5 19 22 A Q H <5S+ 0 0 73 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.852 123.5 39.1 -72.2 -36.8 10.3 0.6 30.9 20 23 A Q H <5S- 0 0 49 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.494 103.4-129.9 -91.9 -3.4 12.0 1.1 27.6 21 24 A K T <5 - 0 0 165 -4,-0.9 -3,-0.2 -5,-0.2 -4,-0.1 0.915 35.0-173.8 55.2 47.7 9.5 -1.2 25.8 22 25 A I < - 0 0 9 -5,-1.5 -1,-0.2 -6,-0.2 3,-0.1 -0.634 19.1-155.9 -78.2 119.9 12.2 -3.2 24.2 23 26 A P S S+ 0 0 28 0, 0.0 19,-2.4 0, 0.0 2,-0.3 0.897 74.9 0.6 -60.4 -44.4 10.7 -5.7 21.6 24 27 A G E +A 41 0A 1 17,-0.3 314,-1.5 19,-0.1 2,-0.3 -0.998 65.6 176.2-149.3 152.3 13.7 -8.1 21.9 25 28 A M E -AB 40 337A 0 15,-2.3 15,-3.1 -2,-0.3 2,-0.4 -0.996 13.7-164.0-159.0 149.7 16.9 -8.4 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 13.8-168.7-134.7 136.5 19.9 -10.7 24.2 27 30 A V E -AB 38 335A 0 11,-2.6 11,-1.8 -2,-0.4 2,-0.4 -0.979 6.2-168.8-130.6 140.5 22.4 -10.3 27.1 28 31 A A E -AB 37 334A 0 306,-2.4 306,-2.6 -2,-0.4 2,-0.5 -0.993 2.2-167.4-129.8 124.3 25.8 -12.0 27.6 29 32 A V E -AB 36 333A 0 7,-2.1 7,-2.0 -2,-0.4 2,-0.7 -0.954 8.6-155.7-109.8 126.9 27.7 -11.8 30.9 30 33 A I E +AB 35 332A 0 302,-2.5 302,-2.1 -2,-0.5 2,-0.5 -0.925 20.6 176.2-102.8 113.6 31.3 -12.9 30.8 31 34 A Y E > -AB 34 331A 48 3,-2.9 3,-1.8 -2,-0.7 300,-0.2 -0.980 67.2 -11.6-124.8 124.4 32.2 -14.0 34.3 32 35 A Q T 3 S- 0 0 140 298,-0.8 -1,-0.2 297,-0.5 299,-0.1 0.927 129.3 -57.0 54.6 44.6 35.6 -15.5 35.2 33 36 A G T 3 S+ 0 0 23 297,-1.3 -1,-0.3 1,-0.2 298,-0.1 0.608 117.7 110.3 64.5 11.2 36.2 -15.8 31.5 34 37 A K E < -A 31 0A 35 -3,-1.8 -3,-2.9 2,-0.0 2,-0.3 -0.954 61.8-131.7-118.5 138.0 33.0 -17.9 30.9 35 38 A P E -A 30 0A 43 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.687 16.6-170.2 -94.8 145.4 29.9 -16.7 29.1 36 39 A Y E -A 29 0A 62 -7,-2.0 -7,-2.1 -2,-0.3 2,-0.3 -0.996 13.5-148.3-131.0 128.9 26.3 -16.9 30.2 37 40 A Y E +A 28 0A 60 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.665 17.2 175.6-105.8 155.3 23.4 -16.1 27.9 38 41 A F E -A 27 0A 18 -11,-1.8 -11,-2.6 -2,-0.3 2,-0.3 -0.985 7.3-173.0-147.6 143.6 20.0 -14.7 28.3 39 42 A T E -A 26 0A 55 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.997 2.3-177.5-143.4 149.0 17.4 -13.8 25.8 40 43 A W E -A 25 0A 42 -15,-3.1 -15,-2.3 -2,-0.3 11,-0.1 -0.967 41.9 -16.8-141.7 156.7 14.0 -12.0 25.8 41 44 A G E S-A 24 0A 37 -2,-0.3 10,-2.5 -17,-0.2 2,-0.4 0.062 86.9 -20.2 57.0-152.4 11.2 -11.1 23.4 42 45 A Y E -I 50 0B 110 -19,-2.4 3,-0.3 8,-0.3 296,-0.2 -0.796 19.6-172.6-109.3 139.3 11.0 -11.0 19.6 43 46 A A E S+ 0 0 8 6,-2.8 155,-3.0 -2,-0.4 2,-0.4 0.782 101.2 20.3 -85.7 -33.6 13.5 -10.6 16.8 44 47 A D E > -I 49 0B 20 5,-1.6 5,-2.0 153,-0.2 -1,-0.3 -0.894 67.7-171.2-139.6 102.7 10.5 -10.2 14.4 45 48 A I T > 5S+ 0 0 87 -2,-0.4 3,-1.7 -3,-0.3 -1,-0.2 0.965 87.7 50.4 -59.0 -55.4 7.2 -9.2 16.0 46 49 A A T 3 5S+ 0 0 84 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.924 118.5 36.0 -47.3 -58.3 5.2 -9.7 12.9 47 50 A K T 3 5S- 0 0 153 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.255 107.0-125.1 -85.0 14.0 6.5 -13.3 12.2 48 51 A K T < 5 + 0 0 160 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.821 50.0 163.3 46.3 40.7 6.6 -14.1 15.9 49 52 A Q E < -I 44 0B 96 -5,-2.0 -6,-2.8 1,-0.0 -5,-1.6 -0.776 30.7-135.7 -89.2 125.4 10.3 -15.1 15.8 50 53 A P E -I 42 0B 74 0, 0.0 -8,-0.3 0, 0.0 2,-0.3 -0.403 20.2-104.1 -79.5 158.8 11.9 -15.1 19.2 51 54 A V + 0 0 6 -10,-2.5 2,-0.3 -11,-0.1 -12,-0.1 -0.618 49.8 171.6 -76.1 137.9 15.3 -13.7 20.1 52 55 A T > - 0 0 45 -2,-0.3 3,-1.4 143,-0.1 172,-0.3 -0.823 52.1 -91.8-136.8 177.8 17.8 -16.6 20.4 53 56 A Q T 3 S+ 0 0 65 1,-0.3 172,-1.0 -2,-0.3 -2,-0.1 0.483 127.4 54.8 -73.3 -0.3 21.6 -16.8 20.8 54 57 A Q T 3 S+ 0 0 91 169,-0.1 -1,-0.3 170,-0.1 2,-0.1 0.504 79.6 116.9-107.6 -9.2 21.7 -17.0 17.1 55 58 A T < - 0 0 4 -3,-1.4 169,-0.5 141,-0.1 2,-0.4 -0.371 61.2-134.9 -63.3 134.4 19.8 -13.8 16.4 56 59 A L B -j 196 0C 1 139,-3.1 141,-2.0 136,-0.2 2,-0.3 -0.775 22.5-170.8 -93.8 133.1 21.8 -11.1 14.6 57 60 A F E -K 222 0D 1 165,-3.0 165,-2.0 -2,-0.4 2,-0.5 -0.877 31.0-107.0-119.8 153.7 21.6 -7.5 15.8 58 61 A E E -K 221 0D 3 -2,-0.3 163,-0.2 163,-0.2 279,-0.2 -0.704 25.0-159.8 -78.9 128.2 22.9 -4.3 14.3 59 62 A L > - 0 0 0 161,-3.0 3,-2.2 -2,-0.5 262,-0.2 0.633 19.0-172.3 -81.3 -15.9 25.9 -3.3 16.4 60 63 A G G > S- 0 0 0 160,-0.5 3,-2.5 158,-0.5 160,-0.5 -0.289 70.3 -4.8 54.9-141.4 25.7 0.3 15.2 61 64 A S G > S+ 0 0 13 254,-0.4 3,-2.1 1,-0.3 4,-0.3 0.576 117.8 82.9 -60.2 -11.4 28.7 2.2 16.4 62 65 A V G X> S+ 0 0 0 -3,-2.2 3,-1.4 1,-0.3 4,-0.7 0.753 78.1 74.1 -64.4 -15.4 30.0 -0.8 18.4 63 66 A S H <> S+ 0 0 0 -3,-2.5 4,-1.9 1,-0.3 3,-0.4 0.803 79.3 73.0 -62.4 -27.2 31.3 -1.6 14.9 64 67 A K H <> S+ 0 0 0 -3,-2.1 4,-2.4 153,-0.4 -1,-0.3 0.786 88.7 58.9 -59.5 -28.0 33.9 1.1 15.7 65 68 A T H <> S+ 0 0 0 -3,-1.4 4,-2.5 -4,-0.3 -1,-0.2 0.908 105.0 48.7 -68.6 -40.4 35.6 -1.2 18.1 66 69 A F H X S+ 0 0 0 -4,-0.7 4,-2.6 -3,-0.4 -2,-0.2 0.891 113.0 48.6 -64.5 -38.3 36.2 -3.8 15.3 67 70 A T H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.881 109.8 51.3 -67.3 -41.6 37.5 -1.0 13.1 68 71 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.927 113.4 45.1 -61.8 -44.7 39.8 0.3 15.9 69 72 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.917 111.4 51.9 -66.2 -42.7 41.2 -3.2 16.4 70 73 A L H X S+ 0 0 4 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.881 112.2 47.5 -61.9 -35.6 41.6 -3.8 12.7 71 74 A G H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.907 109.5 53.3 -69.8 -39.0 43.5 -0.6 12.5 72 75 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.865 106.8 52.7 -61.9 -35.6 45.6 -1.6 15.5 73 76 A D H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.882 106.2 52.7 -67.9 -39.1 46.4 -4.8 13.6 74 77 A A H <>S+ 0 0 2 -4,-1.6 5,-2.3 2,-0.2 6,-0.8 0.884 109.3 49.6 -65.0 -38.0 47.6 -2.9 10.6 75 78 A I H ><5S+ 0 0 12 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.939 110.0 50.6 -63.9 -46.0 49.9 -0.8 12.8 76 79 A A H 3<5S+ 0 0 20 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.881 106.9 55.0 -59.1 -39.1 51.2 -4.0 14.4 77 80 A R T 3<5S- 0 0 107 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.518 114.4-119.9 -72.0 -6.0 51.9 -5.4 10.9 78 81 A G T < 5S+ 0 0 63 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.706 81.2 120.6 73.1 19.9 53.9 -2.3 10.1 79 82 A E S - 0 0 53 -2,-0.3 3,-1.5 -3,-0.1 22,-0.3 -0.990 19.8-134.5-132.3 139.9 51.7 4.3 11.7 82 85 A L T 3 S+ 0 0 9 -2,-0.4 22,-2.1 1,-0.3 23,-0.3 0.699 108.2 60.5 -67.1 -17.2 49.3 6.5 13.7 83 86 A S T 3 S+ 0 0 32 576,-0.3 -1,-0.3 20,-0.2 575,-0.2 0.557 81.7 108.1 -86.0 -7.2 51.8 9.3 13.3 84 87 A D S < S- 0 0 19 -3,-1.5 19,-2.0 1,-0.1 20,-0.3 -0.383 77.9-109.1 -69.3 144.5 51.6 9.2 9.5 85 88 A P B > -M 102 0E 56 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.439 24.6-117.5 -72.6 151.4 49.8 12.1 7.8 86 89 A T G > S+ 0 0 0 15,-2.8 3,-1.3 12,-0.3 4,-0.4 0.849 111.7 63.2 -54.5 -37.6 46.4 11.3 6.3 87 90 A T G 3 S+ 0 0 53 14,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.631 83.2 76.2 -66.1 -14.4 47.7 12.3 2.8 88 91 A K G < S+ 0 0 124 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.856 107.1 33.0 -65.6 -29.6 50.2 9.5 2.9 89 92 A Y S < S+ 0 0 22 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.358 131.4 33.8-104.1 0.1 47.4 7.0 2.1 90 93 A W > + 0 0 21 -4,-0.4 3,-2.2 -3,-0.3 -1,-0.2 -0.477 61.9 168.9-152.5 71.1 45.3 9.4 0.0 91 94 A P T 3 S+ 0 0 82 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.790 74.4 73.0 -58.5 -25.2 47.6 11.7 -1.9 92 95 A E T 3 S+ 0 0 108 1,-0.2 2,-1.6 2,-0.1 3,-0.2 0.659 75.7 90.3 -62.4 -13.5 44.6 12.8 -4.0 93 96 A L < + 0 0 1 -3,-2.2 -1,-0.2 1,-0.2 -3,-0.1 -0.642 50.2 152.9 -87.6 83.5 43.7 14.7 -0.8 94 97 A T + 0 0 102 -2,-1.6 -1,-0.2 3,-0.0 5,-0.1 0.525 19.4 122.1 -92.6 -11.7 45.5 17.9 -1.6 95 98 A A > - 0 0 19 -3,-0.2 3,-1.5 1,-0.1 4,-0.2 -0.292 64.8-130.0 -55.2 136.7 43.5 20.6 0.3 96 99 A K G > S+ 0 0 178 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.590 98.9 75.2 -68.3 -10.7 45.9 22.4 2.7 97 100 A Q G 3 S+ 0 0 42 1,-0.2 -1,-0.3 36,-0.2 -2,-0.1 0.740 87.8 64.8 -72.2 -18.8 43.6 22.0 5.7 98 101 A W G X S+ 0 0 2 -3,-1.5 3,-2.4 2,-0.1 -12,-0.3 0.606 73.0 114.3 -77.6 -13.0 44.7 18.4 5.8 99 102 A N T < S+ 0 0 107 -3,-1.1 3,-0.1 1,-0.3 -5,-0.0 -0.427 86.8 13.6 -59.4 125.6 48.3 19.4 6.6 100 103 A G T 3 S+ 0 0 48 1,-0.2 2,-0.8 -2,-0.2 -1,-0.3 0.393 93.1 125.7 87.7 -5.2 49.1 18.1 10.0 101 104 A I < - 0 0 2 -3,-2.4 -15,-2.8 3,-0.0 -14,-0.3 -0.818 42.8-169.5 -92.6 111.4 46.0 15.8 10.2 102 105 A T B > -M 85 0E 22 -2,-0.8 4,-1.9 -17,-0.3 5,-0.2 -0.392 39.4-106.0 -95.9 172.0 47.3 12.3 11.1 103 106 A L H > S+ 0 0 0 -19,-2.0 4,-3.0 -22,-0.3 5,-0.2 0.880 121.9 61.1 -62.5 -35.1 45.7 8.9 11.1 104 107 A L H > S+ 0 0 8 -22,-2.1 4,-1.8 -20,-0.3 -1,-0.2 0.938 104.2 48.7 -55.0 -47.7 45.8 9.2 14.9 105 108 A H H >>S+ 0 0 22 -23,-0.3 5,-2.2 1,-0.2 6,-0.6 0.898 112.8 46.4 -59.2 -44.2 43.5 12.3 14.6 106 109 A L H ><5S+ 0 0 0 -4,-1.9 3,-0.8 1,-0.2 49,-0.2 0.918 112.3 51.2 -65.7 -42.0 41.1 10.4 12.3 107 110 A A H 3<5S+ 0 0 0 -4,-3.0 160,-0.6 1,-0.2 -1,-0.2 0.806 118.0 37.0 -64.7 -31.2 41.0 7.4 14.6 108 111 A T H 3<5S- 0 0 0 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.237 109.0-111.6-109.7 11.3 40.3 9.4 17.7 109 112 A Y T <<5S+ 0 0 4 -3,-0.8 37,-2.2 -4,-0.5 4,-0.2 0.786 85.1 115.9 66.7 28.8 37.9 12.1 16.3 110 113 A T < + 0 0 0 -5,-2.2 32,-3.1 -6,-0.2 33,-0.4 0.095 27.7 112.0-117.4 24.2 40.4 14.9 16.9 111 114 A A S S- 0 0 2 -6,-0.6 -1,-0.1 30,-0.2 -5,-0.1 0.684 100.2 -82.3 -69.5 -21.5 41.1 16.0 13.3 112 115 A G S S- 0 0 0 32,-0.4 26,-2.2 -3,-0.2 27,-1.4 0.640 91.6 -31.2 125.8 29.4 39.4 19.4 13.9 113 116 A G + 0 0 14 31,-0.3 23,-0.1 -4,-0.2 3,-0.1 0.695 67.4 174.7 107.3 18.2 35.7 19.0 13.6 114 117 A L - 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