==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-MAY-11 3S4X . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR J.F.RUBLE,R.A.POWERS . 367 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 70.8 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 . 68 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 21 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.7 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 0 1 0 2 0 2 1 1 0 1 0 1 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 . 1 4 4 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 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 1 A T 0 0 115 0, 0.0 2,-0.9 0, 0.0 362,-0.2 0.000 360.0 360.0 360.0 36.0 16.4 19.6 -3.8 2 2 A P - 0 0 97 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.506 360.0-133.8 -72.8 103.8 19.6 18.2 -5.7 3 3 A V - 0 0 17 -2,-0.9 362,-0.0 357,-0.2 357,-0.0 -0.310 20.1-126.6 -61.1 122.7 21.2 15.8 -3.0 4 4 A S > - 0 0 68 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.244 18.5-111.6 -69.7 159.0 25.0 16.4 -2.8 5 5 A E H > S+ 0 0 126 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.913 119.7 52.1 -49.8 -49.1 27.6 13.5 -3.2 6 6 A K H > S+ 0 0 138 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.933 109.7 45.4 -58.4 -50.6 28.4 14.0 0.5 7 7 A Q H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 115.2 49.4 -63.3 -38.2 24.8 13.7 1.7 8 8 A L H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.955 110.0 51.5 -62.2 -45.6 24.3 10.7 -0.6 9 9 A A H X S+ 0 0 31 -4,-3.5 4,-2.4 1,-0.2 -2,-0.2 0.879 110.6 48.5 -60.0 -40.5 27.5 9.1 0.8 10 10 A E H X S+ 0 0 106 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.919 108.6 52.5 -68.1 -42.3 26.3 9.6 4.3 11 11 A V H X S+ 0 0 37 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.943 113.7 44.3 -54.9 -49.4 22.8 8.1 3.5 12 12 A V H >X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 3,-0.8 0.927 114.0 48.5 -65.0 -46.5 24.4 5.0 2.1 13 13 A A H 3X S+ 0 0 34 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.921 106.6 57.2 -59.9 -41.8 27.0 4.6 4.8 14 14 A N H 3< S+ 0 0 123 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.689 117.2 34.1 -66.1 -19.0 24.3 5.0 7.5 15 15 A T H S+ 0 0 73 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.848 113.5 56.7 -66.2 -30.6 25.0 -1.4 10.4 19 19 A L H X S+ 0 0 20 -4,-1.3 4,-2.5 2,-0.2 6,-0.2 0.939 106.4 48.7 -61.0 -47.3 23.6 -3.9 7.8 20 20 A M H <>S+ 0 0 24 -4,-2.6 5,-2.1 1,-0.2 4,-0.4 0.851 114.1 47.4 -65.4 -33.7 27.0 -5.5 7.3 21 21 A K H ><5S+ 0 0 184 -4,-1.6 3,-0.7 -5,-0.3 -1,-0.2 0.948 114.6 44.5 -67.9 -50.8 27.5 -5.8 11.1 22 22 A A H 3<5S+ 0 0 78 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.862 123.0 37.0 -67.1 -31.3 24.0 -7.3 11.7 23 23 A Q T 3<5S- 0 0 61 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.371 106.2-122.1-104.0 4.7 24.3 -9.7 8.8 24 24 A S T < 5 + 0 0 95 -3,-0.7 -3,-0.2 -4,-0.4 -4,-0.1 0.903 48.1 169.2 54.1 48.8 28.0 -10.6 9.1 25 25 A V < - 0 0 8 -5,-2.1 -1,-0.2 -6,-0.2 317,-0.1 -0.816 24.3-163.6 -92.6 118.4 28.8 -9.4 5.6 26 26 A P S S+ 0 0 26 0, 0.0 19,-2.0 0, 0.0 2,-0.3 0.893 72.1 14.4 -64.6 -42.4 32.6 -9.2 5.0 27 27 A G E +A 44 0A 0 17,-0.3 314,-1.9 19,-0.1 2,-0.3 -0.995 59.1 176.7-145.8 139.4 32.3 -7.1 1.8 28 28 A M E -AB 43 340A 0 15,-2.4 15,-2.5 -2,-0.3 2,-0.4 -0.998 10.7-162.7-142.0 141.4 29.8 -4.9 -0.1 29 29 A A E -AB 42 339A 0 310,-2.6 310,-2.8 -2,-0.3 2,-0.4 -0.993 17.4-171.1-120.8 134.8 29.8 -2.8 -3.2 30 30 A V E -AB 41 338A 0 11,-3.3 11,-3.2 -2,-0.4 2,-0.4 -0.944 11.5-171.9-128.6 137.7 27.0 -0.3 -3.8 31 31 A A E -AB 40 337A 0 306,-2.1 306,-2.4 -2,-0.4 2,-0.5 -1.000 4.7-165.2-123.0 138.0 26.1 1.9 -6.7 32 32 A V E -AB 39 336A 0 7,-2.4 7,-2.1 -2,-0.4 2,-0.6 -0.981 10.4-151.0-118.6 125.3 23.4 4.5 -6.6 33 33 A I E +AB 38 335A 0 302,-3.0 302,-1.7 -2,-0.5 2,-0.3 -0.866 28.0 158.6 -98.1 125.8 22.1 5.9 -9.8 34 34 A Y E > -A 37 0A 27 3,-2.7 3,-1.4 -2,-0.6 300,-0.1 -0.979 60.0 -8.7-154.6 126.8 20.9 9.5 -9.6 35 35 A Q T 3 S- 0 0 139 298,-0.5 299,-0.1 -2,-0.3 298,-0.1 0.890 129.4 -45.7 45.4 54.6 20.5 12.2 -12.3 36 36 A G T 3 S+ 0 0 61 297,-0.5 -1,-0.3 1,-0.1 298,-0.1 0.383 121.0 95.4 83.9 2.4 22.2 10.3 -15.1 37 37 A K E < -A 34 0A 128 -3,-1.4 -3,-2.7 2,-0.0 2,-0.3 -0.966 65.1-134.4-138.3 134.7 25.1 9.2 -13.1 38 38 A P E -A 33 0A 30 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.649 17.0-160.6 -81.3 144.9 26.3 6.2 -11.0 39 39 A H E -A 32 0A 25 -7,-2.1 -7,-2.4 -2,-0.3 2,-0.4 -0.997 12.4-147.6-124.6 128.1 27.9 6.8 -7.6 40 40 A Y E +A 31 0A 64 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.812 17.1 179.0-105.2 136.4 30.0 4.0 -6.1 41 41 A Y E -A 30 0A 35 -11,-3.2 -11,-3.3 -2,-0.4 2,-0.3 -0.993 7.5-168.1-134.7 127.3 30.5 3.0 -2.5 42 42 A T E -A 29 0A 57 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.886 3.8-175.2-122.2 146.1 32.6 0.1 -1.3 43 43 A F E -A 28 0A 37 -15,-2.5 -15,-2.4 -2,-0.3 11,-0.1 -1.000 42.0 -27.3-142.2 134.4 32.9 -1.5 2.1 44 44 A G E S-A 27 0A 40 -2,-0.4 10,-2.2 -17,-0.2 2,-0.4 -0.235 88.3 -18.9 71.1-147.3 35.0 -4.2 3.7 45 45 A K E -I 53 0B 78 -19,-2.0 3,-0.2 8,-0.3 296,-0.1 -0.859 21.2-169.4-120.9 132.5 36.8 -7.2 2.2 46 46 A A E S+ 0 0 8 6,-2.9 155,-2.3 -2,-0.4 2,-0.4 0.751 97.5 24.0 -76.4 -32.7 36.6 -9.1 -1.0 47 47 A D E >> -I 52 0B 29 5,-1.9 5,-2.2 153,-0.2 4,-0.6 -0.955 65.2-168.8-143.3 109.3 39.0 -11.8 0.5 48 48 A I T >45S+ 0 0 91 -2,-0.4 3,-0.7 -3,-0.2 -1,-0.1 0.935 88.0 49.1 -66.3 -49.3 39.2 -12.1 4.3 49 49 A A T 345S+ 0 0 101 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.850 120.1 36.6 -61.6 -39.2 42.3 -14.4 4.3 50 50 A A T 345S- 0 0 57 2,-0.1 -1,-0.3 0, 0.0 -2,-0.2 0.450 105.3-126.7 -97.1 0.8 44.3 -12.2 2.0 51 51 A N T <<5 + 0 0 104 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.916 48.4 163.8 55.8 47.9 42.9 -8.9 3.4 52 52 A K E < -I 47 0B 85 -5,-2.2 -6,-2.9 1,-0.0 -5,-1.9 -0.889 31.2-133.4-102.1 125.6 41.9 -7.7 -0.0 53 53 A P E -I 45 0B 77 0, 0.0 -8,-0.3 0, 0.0 2,-0.3 -0.346 22.0-107.0 -78.0 145.4 39.4 -4.7 0.0 54 54 A V + 0 0 7 -10,-2.2 -12,-0.1 -26,-0.1 -10,-0.1 -0.607 45.8 179.3 -62.6 135.3 36.3 -4.6 -2.1 55 55 A T > - 0 0 51 -2,-0.3 3,-1.4 143,-0.2 172,-0.3 -0.840 48.4 -95.6-126.7 173.7 36.7 -2.0 -4.9 56 56 A P T 3 S+ 0 0 41 0, 0.0 172,-1.1 0, 0.0 171,-0.1 0.631 127.5 53.5 -65.8 -7.7 34.5 -0.9 -7.8 57 57 A Q T 3 S+ 0 0 96 169,-0.1 2,-0.1 170,-0.1 141,-0.1 0.521 78.9 116.2 -98.5 -11.9 36.4 -3.5 -9.8 58 58 A T < - 0 0 6 -3,-1.4 169,-0.4 141,-0.1 2,-0.4 -0.386 64.0-131.3 -57.4 131.7 35.8 -6.5 -7.5 59 59 A L B -j 199 0C 1 139,-2.8 141,-2.4 136,-0.2 2,-0.3 -0.696 24.9-172.8 -84.7 137.4 33.7 -9.2 -9.2 60 60 A F E -K 225 0D 0 165,-3.0 165,-2.1 -2,-0.4 2,-0.4 -0.913 29.9-109.3-120.8 150.5 30.7 -10.6 -7.3 61 61 A E E -K 224 0D 1 -2,-0.3 163,-0.2 163,-0.2 279,-0.2 -0.720 22.8-160.7 -73.6 125.9 28.4 -13.7 -8.2 62 62 A L > - 0 0 0 161,-2.7 3,-2.0 -2,-0.4 262,-0.2 0.658 16.3-175.2 -78.1 -19.6 25.0 -12.3 -9.3 63 63 A G G > S+ 0 0 0 158,-0.7 3,-2.6 160,-0.5 160,-0.4 -0.318 73.6 3.3 50.4-130.4 23.2 -15.6 -8.7 64 64 A S G > S+ 0 0 20 254,-0.5 3,-1.7 1,-0.3 -1,-0.3 0.575 116.4 78.8 -64.1 -9.0 19.6 -15.1 -9.9 65 65 A I G X> S+ 0 0 0 -3,-2.0 3,-2.0 1,-0.3 4,-0.7 0.815 79.5 75.5 -68.4 -18.0 20.2 -11.6 -11.1 66 66 A S H X> S+ 0 0 0 -3,-2.6 4,-1.6 1,-0.3 3,-0.8 0.805 79.6 71.6 -53.7 -31.8 21.7 -13.4 -14.0 67 67 A K H <> S+ 0 0 5 -3,-1.7 4,-2.2 153,-0.4 -1,-0.3 0.676 87.6 61.6 -65.1 -22.0 18.0 -14.1 -15.1 68 68 A T H <> S+ 0 0 0 -3,-2.0 4,-2.1 202,-0.3 -1,-0.3 0.852 104.2 48.3 -69.7 -38.9 17.6 -10.5 -16.1 69 69 A F H S+ 0 0 3 -4,-1.9 5,-2.6 2,-0.2 6,-0.8 0.861 110.0 47.6 -67.4 -37.4 15.9 -12.8 -29.9 78 78 A I H ><5S+ 0 0 36 -4,-1.6 3,-2.1 4,-0.2 -2,-0.2 0.929 110.0 52.0 -65.7 -45.4 12.2 -12.0 -30.2 79 79 A A H 3<5S+ 0 0 39 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.874 106.9 54.4 -64.4 -31.6 13.0 -8.6 -31.5 80 80 A R T 3<5S- 0 0 103 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.488 115.6-118.6 -72.7 -5.5 15.3 -10.3 -34.1 81 81 A G T < 5S+ 0 0 66 -3,-2.1 -3,-0.2 2,-0.2 -2,-0.1 0.664 82.0 120.1 73.8 17.1 12.3 -12.4 -35.2 82 82 A E S - 0 0 37 -2,-0.3 3,-1.3 4,-0.1 22,-0.3 -0.995 17.8-139.6-129.2 138.1 8.1 -16.2 -30.4 85 85 A L T 3 S+ 0 0 20 -2,-0.4 22,-2.5 1,-0.3 23,-0.3 0.761 107.1 62.9 -60.9 -27.2 6.9 -16.5 -26.8 86 86 A D T 3 S+ 0 0 118 20,-0.2 -1,-0.3 19,-0.1 -3,-0.0 0.708 83.2 104.5 -71.3 -19.7 3.8 -17.9 -28.4 87 87 A D S < S- 0 0 35 -3,-1.3 19,-2.3 18,-0.1 20,-0.3 -0.301 80.4-106.7 -63.6 142.4 5.8 -20.9 -29.8 88 88 A P B > -M 105 0E 63 0, 0.0 3,-0.9 0, 0.0 4,-0.4 -0.356 25.1-124.0 -59.8 146.6 5.5 -24.4 -28.3 89 89 A V G >> S+ 0 0 0 15,-2.8 3,-2.4 12,-0.3 4,-1.5 0.917 111.1 64.9 -58.2 -39.0 8.7 -25.4 -26.4 90 90 A T G 34 S+ 0 0 50 14,-0.4 -1,-0.2 1,-0.3 6,-0.1 0.719 86.1 71.1 -60.9 -20.8 8.9 -28.5 -28.6 91 91 A R G <4 S+ 0 0 164 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.834 110.7 30.4 -63.3 -31.0 9.5 -26.2 -31.6 92 92 A Y T <4 S+ 0 0 17 -3,-2.4 -2,-0.2 -4,-0.4 -1,-0.2 0.604 133.6 33.6-103.4 -16.2 12.9 -25.5 -30.2 93 93 A W >< + 0 0 8 -4,-1.5 3,-2.4 3,-0.1 -1,-0.2 -0.596 64.3 172.5-137.0 77.8 13.5 -28.8 -28.5 94 94 A P T 3 S+ 0 0 79 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.711 74.3 73.6 -60.4 -19.6 11.7 -31.4 -30.7 95 95 A Q T 3 S+ 0 0 99 1,-0.2 2,-2.1 -3,-0.1 3,-0.2 0.659 71.2 89.8 -67.3 -20.8 13.3 -34.1 -28.5 96 96 A L < + 0 0 2 -3,-2.4 -1,-0.2 1,-0.2 -6,-0.1 -0.565 49.2 152.3 -75.7 76.5 10.8 -33.1 -25.7 97 97 A T + 0 0 109 -2,-2.1 -1,-0.2 3,-0.0 5,-0.1 0.509 21.9 123.7 -89.4 -8.1 8.3 -35.7 -27.0 98 98 A G > - 0 0 18 -3,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.289 68.4-126.9 -53.7 136.7 6.6 -36.3 -23.5 99 99 A K G > S+ 0 0 75 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.756 104.9 71.0 -58.8 -26.2 2.7 -35.6 -23.7 100 100 A Q G 3 S+ 0 0 38 1,-0.2 -1,-0.3 36,-0.2 -2,-0.1 0.668 90.6 62.6 -66.5 -12.6 3.0 -33.2 -20.6 101 101 A W G X S+ 0 0 2 -3,-1.9 3,-2.2 2,-0.1 -12,-0.3 0.666 73.9 106.1 -88.1 -18.4 4.8 -30.8 -22.9 102 102 A Q T < S+ 0 0 157 -3,-1.3 3,-0.1 -4,-0.3 -5,-0.0 -0.418 88.9 21.1 -59.5 133.6 1.9 -30.2 -25.3 103 103 A G T 3 S+ 0 0 60 1,-0.2 2,-0.6 -2,-0.1 -1,-0.3 0.268 92.0 124.5 88.1 -9.8 0.5 -26.8 -24.6 104 104 A I < - 0 0 1 -3,-2.2 -15,-2.8 40,-0.1 -14,-0.4 -0.745 43.4-166.1 -90.4 120.1 3.7 -25.5 -22.9 105 105 A R B > -M 88 0E 59 -2,-0.6 4,-1.5 -17,-0.3 3,-0.4 -0.540 36.2-110.4-102.7 163.2 4.9 -22.3 -24.6 106 106 A M H > S+ 0 0 0 -19,-2.3 4,-2.4 -22,-0.3 5,-0.2 0.877 119.7 62.8 -59.7 -35.4 8.2 -20.4 -24.5 107 107 A L H > S+ 0 0 14 -22,-2.5 4,-1.6 -20,-0.3 -1,-0.2 0.923 100.9 50.8 -50.4 -49.6 6.2 -17.8 -22.7 108 108 A D H >>S+ 0 0 0 -3,-0.4 5,-2.0 -23,-0.3 6,-0.7 0.877 110.3 48.0 -61.1 -41.2 5.6 -20.3 -19.8 109 109 A L H ><5S+ 0 0 0 -4,-1.5 3,-0.8 1,-0.2 -1,-0.2 0.919 111.5 51.7 -63.6 -41.6 9.3 -21.2 -19.5 110 110 A A H 3<5S+ 0 0 0 -4,-2.4 160,-0.5 1,-0.2 -1,-0.2 0.787 118.5 34.1 -66.1 -30.9 10.2 -17.6 -19.4 111 111 A T H 3<5S- 0 0 0 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.145 110.2-107.1-120.3 17.4 7.8 -16.6 -16.7 112 112 A Y T <<5S+ 0 0 3 -3,-0.8 37,-2.2 -4,-0.5 3,-0.3 0.681 85.1 118.0 70.3 25.0 7.7 -19.7 -14.5 113 113 A T < + 0 0 0 -5,-2.0 32,-2.3 -6,-0.2 33,-0.5 0.240 29.1 109.6-107.7 17.1 4.2 -20.8 -15.6 114 114 A A S S- 0 0 2 -6,-0.7 -1,-0.2 30,-0.2 -5,-0.1 0.681 100.1 -87.1 -69.0 -19.0 4.9 -24.2 -17.2 115 115 A G S S- 0 0 0 32,-0.4 26,-1.9 -3,-0.3 27,-1.4 0.658 89.8 -29.8 118.2 31.3 3.2 -26.0 -14.3 116 116 A G + 0 0 7 31,-0.3 23,-0.1 -4,-0.2 3,-0.1 0.694 66.9 172.9 109.6 25.5 5.7 -26.6 -11.6 117 117 A L - 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