==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-JAN-04 1S6R . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR J.WOUTERS . 359 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 5 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 . 26 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 1 0 1 1 0 1 2 1 2 0 0 0 0 1 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 . 2 4 3 1 2 1 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 . 2 1 1 0 0 0 0 1 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 3 A V 0 0 108 0, 0.0 5,-0.1 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 -30.8 -7.9 4.9 7.2 2 4 A S > + 0 0 44 1,-0.1 4,-3.2 3,-0.1 5,-0.2 0.875 360.0 148.5 56.2 33.5 -7.3 7.5 4.6 3 5 A E H > + 0 0 102 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.831 69.2 51.5 -67.6 -30.8 -3.7 6.5 4.9 4 6 A K H 4 S+ 0 0 144 2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.909 117.5 36.6 -72.9 -41.7 -3.2 7.4 1.2 5 7 A Q H >> S+ 0 0 125 1,-0.2 4,-1.4 2,-0.2 3,-0.8 0.839 115.8 56.2 -77.2 -31.5 -4.8 10.8 1.6 6 8 A L H 3X S+ 0 0 5 -4,-3.2 4,-1.4 1,-0.3 -2,-0.2 0.857 105.2 49.9 -67.6 -37.1 -3.2 11.3 5.0 7 9 A A H 3X S+ 0 0 38 -4,-1.8 4,-0.8 1,-0.2 -1,-0.3 0.479 108.8 57.0 -80.2 -0.2 0.3 10.7 3.7 8 10 A E H <> S+ 0 0 89 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.720 98.7 56.7 -95.6 -33.1 -0.7 13.3 1.0 9 11 A V H X S+ 0 0 34 -4,-1.4 4,-0.8 2,-0.2 5,-0.2 0.948 106.2 53.2 -60.9 -49.6 -1.5 15.9 3.6 10 12 A V H >X S+ 0 0 9 -4,-1.4 4,-2.6 2,-0.2 3,-1.6 0.955 113.1 40.5 -42.6 -69.9 2.0 15.6 5.0 11 13 A A H 3X S+ 0 0 42 -4,-0.8 4,-2.3 1,-0.3 -2,-0.2 0.920 112.4 53.9 -48.7 -59.3 3.7 16.1 1.6 12 14 A N H 3< S+ 0 0 114 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.518 117.4 37.8 -60.0 -10.2 1.4 18.9 0.4 13 15 A T H << S+ 0 0 18 -3,-1.6 4,-0.5 -4,-0.8 -1,-0.2 0.773 118.9 38.7-112.4 -41.0 2.1 20.9 3.5 14 16 A V H X S+ 0 0 7 -4,-2.6 4,-3.1 -5,-0.2 5,-0.2 0.832 105.7 64.6 -85.3 -30.0 5.7 20.5 4.5 15 17 A T H X S+ 0 0 75 -4,-2.3 4,-1.5 -5,-0.4 5,-0.3 0.939 105.3 43.5 -60.3 -45.5 7.3 20.5 1.1 16 18 A P H > S+ 0 0 69 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.767 116.1 53.3 -68.9 -18.4 6.3 24.1 0.3 17 19 A L H > S+ 0 0 21 -4,-0.5 4,-1.8 -3,-0.2 -2,-0.2 0.948 102.3 53.8 -77.9 -52.4 7.4 24.9 3.8 18 20 A M H <>S+ 0 0 9 -4,-3.1 5,-4.2 1,-0.2 4,-0.4 0.894 119.0 35.5 -48.1 -46.5 10.9 23.4 3.6 19 21 A K H ><5S+ 0 0 128 -4,-1.5 3,-0.5 -5,-0.2 -1,-0.2 0.870 111.3 60.0 -82.5 -32.8 11.7 25.4 0.6 20 22 A A H 3<5S+ 0 0 76 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.800 122.7 25.8 -62.5 -24.2 9.8 28.5 1.6 21 23 A Q T 3<5S- 0 0 73 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.282 112.3-109.6-122.9 8.6 12.1 28.7 4.7 22 24 A S T < 5 + 0 0 104 -3,-0.5 -3,-0.2 -4,-0.4 -4,-0.1 0.951 49.9 179.1 61.6 51.9 15.2 26.9 3.4 23 25 A V < - 0 0 7 -5,-4.2 -1,-0.2 -6,-0.2 3,-0.1 -0.784 16.9-164.7 -92.2 126.9 14.7 23.8 5.6 24 26 A P + 0 0 32 0, 0.0 19,-1.9 0, 0.0 2,-0.3 0.938 69.0 0.1 -74.8 -54.9 17.4 21.1 5.1 25 27 A G E -A 42 0A 0 17,-0.4 314,-1.8 19,-0.1 2,-0.3 -0.996 63.7-176.1-143.2 133.7 15.9 18.1 6.7 26 28 A M E -AB 41 338A 0 15,-1.5 15,-2.9 -2,-0.3 2,-0.4 -0.952 8.7-165.2-130.5 152.8 12.5 17.4 8.4 27 29 A A E -AB 40 337A 0 310,-1.9 310,-2.9 -2,-0.3 2,-0.4 -0.995 12.8-165.8-136.5 128.8 10.9 14.5 10.2 28 30 A V E -AB 39 336A 4 11,-3.4 11,-2.1 -2,-0.4 2,-0.4 -0.909 8.3-166.9-121.2 143.6 7.2 14.4 10.9 29 31 A A E -AB 38 335A 3 306,-2.3 306,-1.8 -2,-0.4 2,-0.5 -0.984 5.9-174.4-130.2 121.4 5.1 12.2 13.2 30 32 A V E -AB 37 334A 5 7,-1.8 7,-3.4 -2,-0.4 2,-0.8 -0.955 13.3-156.7-116.9 135.3 1.3 12.0 13.1 31 33 A I E +A 36 0A 8 302,-3.2 2,-0.6 -2,-0.5 302,-0.4 -0.783 25.9 162.9-109.3 86.1 -0.8 10.0 15.5 32 34 A Y S S- 0 0 37 3,-1.2 300,-0.1 -2,-0.8 299,-0.1 -0.942 73.2 -2.9-110.0 113.8 -4.0 9.3 13.7 33 35 A Q S S- 0 0 100 298,-0.6 -1,-0.2 -2,-0.6 299,-0.1 0.795 127.8 -62.5 75.5 38.3 -6.2 6.5 15.3 34 36 A G S S+ 0 0 30 297,-1.0 -1,-0.2 -3,-0.3 298,-0.1 0.802 114.5 111.1 59.3 32.0 -3.6 5.8 18.0 35 37 A K - 0 0 124 2,-0.0 -3,-1.2 -5,-0.0 2,-0.3 -0.928 65.8-130.3-142.7 118.9 -1.0 4.7 15.3 36 38 A P E -A 31 0A 35 0, 0.0 2,-0.6 0, 0.0 -5,-0.2 -0.469 16.0-163.2 -74.8 124.5 2.1 6.8 14.6 37 39 A H E -A 30 0A 35 -7,-3.4 -7,-1.8 -2,-0.3 2,-0.3 -0.911 9.9-158.9-110.2 107.7 2.8 7.6 10.9 38 40 A Y E -A 29 0A 75 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.647 11.7-179.6 -88.3 141.9 6.4 8.7 10.3 39 41 A Y E -A 28 0A 49 -11,-2.1 -11,-3.4 -2,-0.3 2,-0.3 -0.976 7.7-163.6-140.6 125.5 7.5 10.7 7.3 40 42 A T E +A 27 0A 53 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.832 11.6 171.8-113.9 143.1 11.1 11.8 6.7 41 43 A F E +A 26 0A 41 -15,-2.9 -15,-1.5 -2,-0.3 11,-0.1 -0.982 41.1 1.4-148.0 158.1 12.4 14.5 4.3 42 44 A G E S-A 25 0A 32 -2,-0.3 10,-1.6 -17,-0.3 2,-0.4 -0.090 90.8 -44.6 62.1-159.5 15.6 16.3 3.4 43 45 A K E -I 51 0B 72 -19,-1.9 3,-0.3 8,-0.3 296,-0.1 -0.917 20.4-160.1-121.7 138.8 19.0 15.8 5.0 44 46 A A E S+ 0 0 7 6,-0.7 155,-1.5 -2,-0.4 2,-0.3 0.872 101.0 9.6 -68.6 -44.2 20.3 15.3 8.5 45 47 A D E > +I 50 0B 24 5,-2.2 5,-4.4 153,-0.2 3,-0.5 -0.857 60.9 176.9-142.9 107.4 23.8 16.2 7.3 46 48 A I T > 5S+ 0 0 90 -2,-0.3 3,-0.5 -3,-0.3 -1,-0.1 0.767 82.8 68.1 -78.1 -27.8 24.2 17.6 3.8 47 49 A A T 3 5S+ 0 0 87 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.751 118.0 24.1 -59.0 -26.8 27.9 18.1 4.4 48 50 A A T 3 5S- 0 0 58 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.188 113.9-112.7-123.6 8.3 28.1 14.3 4.5 49 51 A N T < 5 + 0 0 118 -3,-0.5 -3,-0.3 1,-0.2 -2,-0.1 0.861 61.2 156.8 55.4 44.0 25.0 13.6 2.4 50 52 A K E < -I 45 0B 106 -5,-4.4 -5,-2.2 -7,-0.0 -6,-0.7 -0.850 28.8-149.1 -95.9 128.5 23.2 12.1 5.3 51 53 A P E -I 43 0B 69 0, 0.0 -8,-0.3 0, 0.0 2,-0.2 -0.336 27.1 -87.9 -87.2 176.8 19.4 12.1 5.0 52 54 A V + 0 0 2 -10,-1.6 -12,-0.1 -26,-0.1 -10,-0.1 -0.494 48.2 177.9 -82.2 156.4 16.8 12.3 7.8 53 55 A T > - 0 0 64 -2,-0.2 3,-2.3 143,-0.1 172,-0.4 -0.991 44.9-106.5-159.5 151.3 15.6 9.2 9.6 54 56 A P T 3 S+ 0 0 38 0, 0.0 172,-1.2 0, 0.0 173,-0.3 0.775 124.0 48.5 -51.6 -27.0 13.3 8.0 12.4 55 57 A Q T 3 S+ 0 0 42 169,-0.1 2,-0.1 170,-0.1 141,-0.1 0.635 88.0 116.3 -88.3 -12.8 16.4 7.2 14.4 56 58 A T < - 0 0 11 -3,-2.3 169,-0.5 1,-0.1 2,-0.5 -0.316 64.6-129.9 -59.9 129.8 17.9 10.6 13.6 57 59 A L E -jK 197 224C 0 139,-3.9 141,-2.0 136,-0.2 2,-0.3 -0.786 25.9-178.1 -95.2 123.8 18.4 12.9 16.6 58 60 A F E - K 0 223C 0 165,-2.1 165,-1.4 -2,-0.5 2,-0.4 -0.734 34.7-102.5-105.9 155.7 17.2 16.4 16.6 59 61 A E E - K 0 222C 1 -2,-0.3 279,-0.2 163,-0.2 163,-0.2 -0.688 25.3-158.7 -82.9 134.6 17.5 19.1 19.3 60 62 A L > - 0 0 0 161,-1.6 3,-1.4 -2,-0.4 2,-0.1 0.741 17.5-170.6 -89.4 -24.8 14.3 19.5 21.3 61 63 A G G > - 0 0 0 158,-0.6 3,-1.5 160,-0.4 -1,-0.2 -0.432 69.2 -12.0 70.4-139.4 14.9 23.0 22.7 62 64 A S G > S+ 0 0 18 1,-0.3 3,-1.0 254,-0.3 -1,-0.3 0.400 117.5 87.8 -81.3 10.0 12.5 24.2 25.4 63 65 A I G X S+ 0 0 0 -3,-1.4 3,-1.7 1,-0.2 4,-0.4 0.723 75.7 71.3 -73.6 -16.8 10.3 21.2 24.4 64 66 A S G X> S+ 0 0 0 -3,-1.5 4,-1.5 1,-0.3 3,-1.1 0.737 77.8 78.7 -60.0 -26.1 12.5 19.6 27.0 65 67 A K H <> S+ 0 0 0 -3,-1.0 4,-1.7 153,-0.5 -1,-0.3 0.725 84.4 61.4 -56.9 -24.1 10.5 21.8 29.4 66 68 A T H <> S+ 0 0 0 -3,-1.7 4,-1.2 202,-0.2 -1,-0.3 0.841 100.6 51.1 -72.4 -34.1 7.7 19.1 29.1 67 69 A F H <> S+ 0 0 1 -3,-1.1 4,-3.3 -4,-0.4 -2,-0.2 0.893 107.9 53.8 -69.8 -37.6 9.9 16.4 30.5 68 70 A T H X S+ 0 0 0 -4,-1.5 4,-4.0 1,-0.2 5,-0.3 0.942 106.3 51.6 -55.9 -54.6 10.7 18.7 33.5 69 71 A G H X S+ 0 0 0 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.752 116.5 39.9 -57.9 -30.7 7.0 19.2 34.2 70 72 A V H X S+ 0 0 0 -4,-1.2 4,-3.8 2,-0.2 5,-0.3 0.835 113.4 52.9 -89.7 -34.7 6.4 15.5 34.2 71 73 A L H X S+ 0 0 11 -4,-3.3 4,-1.3 2,-0.2 -2,-0.2 0.974 117.9 39.9 -55.6 -52.6 9.6 14.7 36.1 72 74 A G H X S+ 0 0 1 -4,-4.0 4,-1.7 1,-0.2 -2,-0.2 0.844 116.4 51.0 -62.6 -40.7 8.4 17.3 38.6 73 75 A G H X S+ 0 0 0 -4,-1.4 4,-2.6 -5,-0.3 -2,-0.2 0.934 107.1 50.6 -65.2 -47.9 4.8 16.0 38.3 74 76 A D H X S+ 0 0 1 -4,-3.8 4,-1.2 1,-0.2 -1,-0.2 0.843 110.6 54.1 -59.4 -29.6 5.6 12.4 38.9 75 77 A A H <>S+ 0 0 3 -4,-1.3 5,-2.0 -5,-0.3 6,-0.7 0.864 105.1 49.6 -69.9 -42.0 7.5 13.6 41.9 76 78 A I H ><5S+ 0 0 28 -4,-1.7 3,-2.0 1,-0.2 -2,-0.2 0.947 106.0 61.4 -60.9 -41.3 4.5 15.5 43.3 77 79 A A H 3<5S+ 0 0 36 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.834 102.6 47.8 -45.8 -47.0 2.8 12.1 42.7 78 80 A R T 3<5S- 0 0 104 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.523 115.4-117.9 -76.3 -6.6 5.1 10.4 45.2 79 81 A G T < 5S+ 0 0 61 -3,-2.0 -3,-0.2 -4,-0.5 -2,-0.1 0.786 80.7 124.0 71.7 26.2 4.5 13.2 47.6 80 82 A E S - 0 0 37 -2,-0.3 3,-1.5 -3,-0.1 22,-0.3 -0.986 24.6-122.4-128.1 149.9 4.3 19.9 46.8 83 85 A L T 3 S+ 0 0 21 -2,-0.4 22,-1.5 1,-0.3 23,-0.2 0.484 110.5 41.2 -62.1 -7.2 3.2 22.6 44.5 84 86 A D T 3 S+ 0 0 106 20,-0.2 -1,-0.3 19,-0.1 3,-0.1 0.338 76.7 120.2-126.6 3.0 3.0 25.1 47.4 85 87 A D S < S- 0 0 39 -3,-1.5 19,-1.3 1,-0.1 20,-0.2 -0.460 75.8-102.0 -64.2 145.6 6.1 24.4 49.6 86 88 A P B > -M 103 0D 58 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.483 24.0-124.7 -64.7 140.5 8.2 27.5 49.8 87 89 A V G > S+ 0 0 3 15,-1.6 3,-2.1 1,-0.3 4,-0.5 0.885 108.9 73.0 -48.2 -42.9 11.3 27.2 47.5 88 90 A T G 3 S+ 0 0 65 14,-0.3 -1,-0.3 1,-0.3 3,-0.3 0.614 84.5 67.4 -41.7 -26.9 13.3 27.9 50.6 89 91 A R G < S+ 0 0 143 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.806 106.3 36.2 -73.7 -34.5 12.5 24.4 51.8 90 92 A Y S < S+ 0 0 16 -3,-2.1 -1,-0.2 -4,-0.4 -2,-0.2 0.303 135.8 22.6-103.9 5.8 14.5 22.6 49.2 91 93 A W > + 0 0 27 -4,-0.5 3,-1.0 -3,-0.3 -1,-0.2 -0.363 63.7 177.8-170.1 77.5 17.3 25.2 49.1 92 94 A P T 3 + 0 0 74 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.452 68.1 84.4 -71.5 0.4 17.5 27.2 52.3 93 95 A Q T 3 + 0 0 109 1,-0.1 2,-1.1 2,-0.1 3,-0.1 0.942 65.2 87.7 -70.4 -44.8 20.5 29.1 51.0 94 96 A L < + 0 0 3 -3,-1.0 -3,-0.1 1,-0.2 -1,-0.1 -0.355 53.0 160.3 -48.0 91.3 18.3 31.6 49.2 95 97 A T + 0 0 105 -2,-1.1 -1,-0.2 4,-0.0 5,-0.1 0.471 20.5 129.8-104.4 -2.3 18.0 33.9 52.2 96 98 A G >> - 0 0 15 1,-0.2 3,-2.9 -3,-0.1 4,-0.5 -0.315 62.6-134.5 -54.3 125.6 16.9 37.0 50.3 97 99 A K G >4 S+ 0 0 78 1,-0.3 3,-0.6 2,-0.2 4,-0.3 0.755 105.0 68.1 -51.6 -28.9 13.8 38.4 51.9 98 100 A Q G 34 S+ 0 0 55 1,-0.2 -1,-0.3 36,-0.2 3,-0.2 0.710 92.1 59.7 -62.3 -23.7 12.5 38.7 48.4 99 101 A W G X4 S+ 0 0 11 -3,-2.9 3,-2.5 1,-0.2 -12,-0.2 0.807 77.6 98.1 -82.0 -26.7 12.3 34.9 48.2 100 102 A Q T << S+ 0 0 149 -3,-0.6 -12,-0.2 -4,-0.5 -1,-0.2 0.725 88.3 32.8 -16.3 -80.3 9.8 34.6 51.1 101 103 A G T 3 S+ 0 0 53 -4,-0.3 2,-0.5 -3,-0.2 -1,-0.3 0.165 89.8 114.8 -81.7 17.4 6.5 34.2 49.3 102 104 A I < - 0 0 2 -3,-2.5 -15,-1.6 40,-0.1 -14,-0.3 -0.806 48.3-165.3 -90.0 129.4 7.8 32.4 46.2 103 105 A R B > -M 86 0D 77 -2,-0.5 4,-1.5 -17,-0.2 5,-0.1 -0.459 35.1-106.7-102.2 177.3 6.5 28.9 45.9 104 106 A M H > S+ 0 0 0 -19,-1.3 4,-2.7 -22,-0.3 -20,-0.2 0.868 120.3 58.0 -70.6 -36.1 7.5 25.9 43.8 105 107 A L H > S+ 0 0 12 -22,-1.5 4,-1.9 2,-0.2 6,-0.2 0.907 101.6 56.7 -59.0 -40.2 4.4 26.4 41.6 106 108 A D H >4>S+ 0 0 0 2,-0.2 5,-2.1 1,-0.2 3,-0.8 0.966 110.6 41.7 -53.9 -57.9 5.7 29.9 40.8 107 109 A L H ><5S+ 0 0 0 -4,-1.5 3,-0.8 1,-0.3 -1,-0.2 0.873 113.2 55.1 -56.1 -40.0 9.0 28.6 39.5 108 110 A A H 3<5S+ 0 0 1 -4,-2.7 160,-0.4 1,-0.2 -1,-0.3 0.842 119.3 33.0 -64.4 -27.9 7.1 25.9 37.8 109 111 A T T <<5S- 0 0 1 -4,-1.9 -1,-0.2 -3,-0.8 -2,-0.2 -0.029 105.3-108.7-127.5 36.1 5.0 28.5 36.0 110 112 A Y T < 5S+ 0 0 3 -3,-0.8 37,-2.0 39,-0.2 4,-0.2 0.757 87.1 117.9 52.8 28.9 7.0 31.7 35.3 111 113 A T < + 0 0 0 -5,-2.1 32,-1.1 -6,-0.2 33,-0.6 0.500 35.0 96.4-104.9 -13.6 4.9 33.3 38.0 112 114 A A S S- 0 0 1 -6,-0.5 -1,-0.1 30,-0.2 -5,-0.1 0.723 105.3 -76.7 -59.3 -30.0 7.6 34.2 40.6 113 115 A G S S- 0 0 1 32,-0.3 26,-1.2 -3,-0.1 27,-0.5 0.685 87.3 -38.6 136.2 31.0 8.1 37.8 39.5 114 116 A G + 0 0 11 31,-0.3 3,-0.1 -4,-0.2 23,-0.1 0.730 66.4 179.5 99.5 23.6 10.1 38.4 36.4 115 117 A L - 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