==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-AUG-07 2QZ6 . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR C.MICHAUX,J.MASSANT,F.KERFF,P.CHARLIER,J.WOUTERS . 349 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 69.9 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 . 63 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 16 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.6 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 2 0 1 1 0 1 1 2 1 0 0 0 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 4 2 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 . 1 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 7 A D > 0 0 175 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-112.3 31.1 3.6 -9.6 2 8 A I H > + 0 0 25 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.899 360.0 58.5 -64.4 -47.8 28.1 3.0 -7.3 3 9 A R H > S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.847 108.1 48.1 -55.7 -36.1 25.8 1.4 -10.0 4 10 A Q H > S+ 0 0 138 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.899 112.3 46.4 -75.9 -38.0 28.5 -1.2 -10.6 5 11 A V H X S+ 0 0 39 -4,-1.6 4,-0.6 2,-0.2 -2,-0.2 0.931 115.0 47.7 -69.6 -37.4 29.0 -2.1 -7.0 6 12 A V H >X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 3,-1.1 0.948 113.3 48.7 -64.7 -44.9 25.2 -2.2 -6.4 7 13 A D H 3X S+ 0 0 42 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.908 110.9 50.4 -57.4 -42.6 24.8 -4.4 -9.5 8 14 A S H 3< S+ 0 0 78 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.530 116.2 41.2 -81.8 -1.9 27.6 -6.7 -8.4 9 15 A T H S+ 0 0 62 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.888 115.8 51.9 -60.9 -36.2 24.5 -12.4 -7.2 13 19 A L H X S+ 0 0 10 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.965 110.5 46.8 -60.2 -51.8 22.2 -12.0 -4.1 14 20 A M H <>S+ 0 0 35 -4,-3.5 5,-2.1 1,-0.2 4,-0.3 0.829 114.6 47.4 -62.2 -35.2 19.1 -12.3 -6.2 15 21 A Q H <5S+ 0 0 161 -4,-2.2 3,-0.4 -5,-0.3 -1,-0.2 0.900 113.0 48.8 -70.4 -43.0 20.4 -15.3 -8.1 16 22 A Q H <5S+ 0 0 116 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.876 121.8 33.5 -64.5 -39.9 21.5 -17.0 -4.9 17 23 A Q T <5S- 0 0 26 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.394 104.5-126.4 -98.6 1.9 18.2 -16.5 -3.1 18 24 A D T 5 + 0 0 107 -3,-0.4 2,-0.4 -4,-0.3 -3,-0.2 0.940 42.4 179.1 47.3 57.0 16.1 -16.8 -6.2 19 25 A I < - 0 0 5 -5,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.745 26.8-151.3 -91.3 131.1 14.4 -13.5 -5.6 20 26 A A S S+ 0 0 9 -2,-0.4 19,-2.5 311,-0.3 2,-0.3 0.917 76.3 5.7 -66.7 -42.6 11.8 -12.3 -8.2 21 27 A G E +A 38 0A 0 17,-0.3 310,-1.8 19,-0.1 2,-0.3 -0.998 58.1 179.2-151.8 142.1 12.3 -8.6 -7.7 22 28 A L E -AB 37 330A 0 15,-2.3 15,-3.1 -2,-0.3 2,-0.4 -0.990 6.0-168.7-143.4 127.3 14.5 -6.2 -5.7 23 29 A S E -AB 36 329A 0 306,-2.6 306,-2.3 -2,-0.3 2,-0.4 -0.951 10.0-165.9-113.8 140.0 14.6 -2.4 -5.6 24 30 A V E -AB 35 328A 0 11,-3.3 11,-3.0 -2,-0.4 2,-0.4 -0.990 4.8-172.4-123.9 138.5 17.5 -0.7 -3.9 25 31 A A E -AB 34 327A 0 302,-2.5 302,-3.0 -2,-0.4 2,-0.3 -0.997 3.2-178.8-126.3 134.3 17.7 3.0 -2.9 26 32 A V E -AB 33 326A 0 7,-2.3 7,-2.3 -2,-0.4 2,-0.4 -0.917 7.3-161.9-119.6 151.0 20.8 4.8 -1.6 27 33 A I E +AB 32 325A 7 298,-2.3 298,-2.1 -2,-0.3 2,-0.3 -0.995 12.5 170.2-134.1 146.8 21.1 8.4 -0.5 28 34 A Q E > S-A 31 0A 65 3,-1.6 3,-2.8 -2,-0.4 296,-0.2 -0.966 73.1 -2.9-148.8 132.6 24.1 10.6 -0.1 29 35 A N T 3 S- 0 0 138 294,-0.5 3,-0.1 -2,-0.3 295,-0.1 0.869 130.3 -56.8 54.2 39.5 24.2 14.4 0.5 30 36 A G T 3 S+ 0 0 43 293,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.513 114.4 122.6 68.9 5.1 20.4 14.4 0.3 31 37 A K E < -A 28 0A 122 -3,-2.8 -3,-1.6 2,-0.0 2,-0.2 -0.876 48.8-152.6-110.8 118.7 20.6 12.9 -3.2 32 38 A A E -A 27 0A 34 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.527 10.4-172.4 -90.5 148.1 18.9 9.6 -4.0 33 39 A Q E -A 26 0A 57 -7,-2.3 -7,-2.3 -2,-0.2 2,-0.4 -0.997 10.6-149.4-137.3 142.1 19.7 6.9 -6.5 34 40 A Y E -A 25 0A 60 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.901 10.7-173.4-118.4 131.8 17.6 3.8 -7.5 35 41 A F E -A 24 0A 0 -11,-3.0 -11,-3.3 -2,-0.4 2,-0.4 -0.980 14.5-170.9-126.7 120.6 18.7 0.4 -8.7 36 42 A N E -A 23 0A 52 -2,-0.5 2,-0.4 -13,-0.2 -13,-0.2 -0.925 5.1-179.6-123.1 131.2 15.9 -1.9 -9.8 37 43 A Y E -A 22 0A 19 -15,-3.1 -15,-2.3 -2,-0.4 12,-0.1 -0.984 42.0 -18.1-135.9 143.9 16.1 -5.6 -10.6 38 44 A G E S-A 21 0A 36 -2,-0.4 10,-1.9 -17,-0.2 2,-0.3 -0.242 85.8 -41.8 69.1-154.1 13.7 -8.3 -11.8 39 45 A V B -I 47 0B 31 -19,-2.5 292,-0.2 8,-0.3 3,-0.1 -0.831 19.9-145.5-126.5 150.1 9.9 -8.3 -11.6 40 46 A A S S+ 0 0 0 6,-3.4 151,-2.9 -2,-0.3 2,-0.3 0.617 98.7 27.6 -82.5 -15.8 7.1 -7.4 -9.2 41 47 A N > - 0 0 31 5,-0.6 4,-1.8 149,-0.2 5,-0.3 -0.974 66.0-148.6-151.3 125.7 5.1 -10.3 -10.5 42 48 A K T 4 S+ 0 0 75 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.729 100.0 43.6 -74.3 -17.0 6.3 -13.6 -11.9 43 49 A D T 4 S+ 0 0 134 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.867 121.6 34.1 -91.7 -45.7 3.2 -13.9 -14.2 44 50 A S T 4 S- 0 0 73 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.730 92.4-139.7 -81.2 -21.6 2.9 -10.4 -15.6 45 51 A K < + 0 0 137 -4,-1.8 -3,-0.1 1,-0.2 -1,-0.0 0.744 34.8 175.5 62.3 26.3 6.6 -9.7 -15.6 46 52 A Q - 0 0 49 -5,-0.3 -6,-3.4 1,-0.1 -5,-0.6 -0.418 31.1-118.1 -58.1 126.7 5.8 -6.3 -14.3 47 53 A P B -I 39 0B 88 0, 0.0 2,-0.3 0, 0.0 -8,-0.3 -0.285 19.5-111.1 -76.2 157.9 9.2 -4.6 -13.8 48 54 A I + 0 0 8 -10,-1.9 2,-0.3 -26,-0.1 -12,-0.1 -0.666 43.2 169.5 -80.7 138.4 10.5 -3.5 -10.4 49 55 A T > - 0 0 50 -2,-0.3 3,-1.0 -14,-0.1 169,-0.3 -0.869 52.3 -97.8-137.4 176.5 10.8 0.3 -10.0 50 56 A E T 3 S+ 0 0 55 -2,-0.3 169,-1.8 1,-0.2 170,-0.4 0.483 125.1 55.3 -75.7 1.7 11.4 2.8 -7.2 51 57 A N T 3 S+ 0 0 71 166,-0.1 -1,-0.2 167,-0.1 -3,-0.0 0.492 78.5 116.4-107.4 -6.8 7.6 3.2 -7.1 52 58 A T < - 0 0 1 -3,-1.0 2,-0.5 1,-0.1 166,-0.4 -0.331 66.0-129.1 -51.8 136.7 6.9 -0.5 -6.7 53 59 A L B -j 189 0C 1 135,-2.4 137,-2.8 132,-0.2 2,-0.3 -0.831 30.2-179.6 -97.9 130.3 5.1 -1.0 -3.3 54 60 A F E -K 216 0D 0 162,-2.9 162,-2.0 -2,-0.5 2,-0.3 -0.869 33.1-110.5-118.8 156.5 6.5 -3.7 -1.0 55 61 A E E -K 215 0D 1 -2,-0.3 160,-0.2 160,-0.2 275,-0.2 -0.672 28.2-171.3 -77.5 136.7 5.5 -5.1 2.4 56 62 A I > - 0 0 0 158,-1.9 3,-1.8 -2,-0.3 258,-0.2 0.442 12.0-165.1-116.6 1.3 8.2 -4.0 4.9 57 63 A G G > S+ 0 0 0 155,-0.5 3,-2.8 157,-0.4 157,-0.5 -0.262 71.4 9.8 55.8-132.2 7.2 -6.0 7.9 58 64 A S G > S+ 0 0 9 1,-0.3 3,-1.4 250,-0.2 4,-0.3 0.536 111.4 80.2 -66.7 -7.9 8.8 -4.9 11.2 59 65 A V G X> S+ 0 0 0 -3,-1.8 3,-1.8 1,-0.3 4,-0.8 0.803 80.6 71.5 -64.7 -23.3 10.2 -1.8 9.6 60 66 A S H <> S+ 0 0 0 -3,-2.8 4,-1.9 1,-0.3 3,-0.5 0.782 82.8 72.1 -54.6 -30.6 6.6 -0.7 10.2 61 67 A K H <> S+ 0 0 0 -3,-1.4 4,-1.5 150,-0.5 -1,-0.3 0.686 91.1 54.1 -60.3 -26.8 7.7 -0.6 13.8 62 68 A T H <> S+ 0 0 0 -3,-1.8 4,-1.7 -4,-0.3 -1,-0.3 0.809 107.7 50.6 -78.5 -30.6 9.8 2.5 13.2 63 69 A F H X S+ 0 0 0 -4,-0.8 4,-1.7 -3,-0.5 -2,-0.2 0.870 110.4 49.3 -71.7 -38.2 6.8 4.3 11.8 64 70 A T H X S+ 0 0 1 -4,-1.9 4,-2.2 146,-0.3 -2,-0.2 0.900 110.8 50.3 -62.2 -43.7 4.8 3.3 14.9 65 71 A A H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.805 108.2 52.0 -67.1 -36.8 7.6 4.6 17.1 66 72 A T H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.848 107.9 52.8 -69.8 -34.0 7.6 7.9 15.2 67 73 A L H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.931 110.4 46.8 -61.5 -47.7 3.9 8.2 15.8 68 74 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.877 110.2 53.3 -62.3 -36.9 4.4 7.6 19.5 69 75 A G H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.819 106.4 53.0 -67.9 -31.4 7.2 10.2 19.5 70 76 A Y H X S+ 0 0 29 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.828 107.4 51.7 -71.4 -34.8 4.9 12.7 17.9 71 77 A A H <>S+ 0 0 0 -4,-1.7 5,-2.3 2,-0.2 6,-0.5 0.925 112.3 45.9 -66.4 -43.1 2.3 12.1 20.6 72 78 A L H ><5S+ 0 0 32 -4,-2.3 3,-1.9 1,-0.2 5,-0.2 0.924 108.6 55.0 -67.5 -41.1 5.1 12.8 23.2 73 79 A A H 3<5S+ 0 0 22 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.849 108.2 51.2 -60.3 -27.3 6.3 15.9 21.4 74 80 A N T 3<5S- 0 0 63 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.140 118.5-110.7 -97.5 17.6 2.7 17.2 21.6 75 81 A G T < 5S+ 0 0 68 -3,-1.9 -3,-0.2 2,-0.2 -2,-0.1 0.549 84.4 121.2 67.2 16.6 2.4 16.6 25.3 76 82 A K S - 0 0 127 -2,-0.3 3,-1.4 1,-0.1 22,-0.3 -0.945 25.1-130.1-121.9 148.5 5.2 10.5 28.8 79 85 A L T 3 S+ 0 0 26 -2,-0.3 22,-2.0 1,-0.3 21,-0.4 0.815 108.1 57.8 -71.2 -23.0 7.4 7.5 28.2 80 86 A S T 3 S+ 0 0 92 20,-0.2 -1,-0.3 19,-0.1 -3,-0.0 0.484 81.5 118.0 -80.3 -1.0 7.3 6.7 31.9 81 87 A D S < S- 0 0 27 -3,-1.4 19,-2.1 1,-0.1 20,-0.2 -0.389 71.7-110.5 -70.9 144.7 3.5 6.4 32.0 82 88 A P B > -M 99 0E 41 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.487 21.1-128.5 -70.6 141.9 1.8 3.1 32.9 83 89 A A G >> S+ 0 0 0 15,-2.7 3,-2.4 1,-0.3 4,-0.7 0.877 106.2 64.7 -61.3 -38.1 0.0 1.4 30.0 84 90 A S G >4 S+ 0 0 9 11,-3.3 3,-0.7 14,-0.3 -1,-0.3 0.787 88.2 72.5 -57.7 -23.6 -3.2 1.0 32.0 85 91 A Q G <4 S+ 0 0 99 -3,-1.3 -1,-0.3 10,-0.3 -2,-0.2 0.756 102.6 40.1 -59.8 -25.4 -3.4 4.8 32.0 86 92 A Y G <4 S+ 0 0 33 -3,-2.4 -1,-0.2 -4,-0.3 -2,-0.2 0.495 119.6 43.6-107.6 -3.8 -4.3 4.8 28.3 87 93 A L X< - 0 0 19 -3,-0.7 3,-1.6 -4,-0.7 -1,-0.3 -0.880 60.7-163.4-145.2 108.4 -6.6 1.8 28.3 88 94 A P G > S+ 0 0 79 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 0.884 90.0 64.2 -56.6 -42.4 -9.2 1.4 31.1 89 95 A A G 3 S+ 0 0 47 1,-0.3 -5,-0.1 3,-0.0 -2,-0.0 0.645 101.0 52.6 -58.8 -16.6 -9.8 -2.2 30.2 90 96 A L G X S+ 0 0 7 -3,-1.6 3,-0.6 -6,-0.2 5,-0.4 0.376 85.2 110.2-100.4 1.0 -6.2 -2.9 31.2 91 97 A R T < + 0 0 144 -3,-2.5 3,-0.1 -7,-0.2 -6,-0.0 -0.462 43.1 76.4 -75.5 148.3 -6.5 -1.3 34.6 92 98 A G T 3 S- 0 0 61 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.068 108.0 -46.9 141.7 -34.2 -6.4 -3.6 37.6 93 99 A D S X S+ 0 0 122 -3,-0.6 3,-3.7 0, 0.0 4,-0.4 -0.497 114.3 56.8-178.6-103.8 -2.8 -4.5 38.1 94 100 A K G > S+ 0 0 49 1,-0.3 3,-2.5 2,-0.2 4,-0.1 0.695 112.3 41.3 -10.3 -79.6 -0.2 -5.8 35.5 95 101 A F G 3 S+ 0 0 2 -5,-0.4 -11,-3.3 1,-0.3 -10,-0.3 0.434 100.4 75.5 -68.9 3.0 -0.4 -2.8 33.1 96 102 A D G < S+ 0 0 53 -3,-3.7 -1,-0.3 -13,-0.2 -2,-0.2 0.641 107.5 32.1 -81.1 -18.6 -0.5 -0.4 36.0 97 103 A H S < S+ 0 0 140 -3,-2.5 2,-0.4 -4,-0.4 -2,-0.2 0.109 100.8 89.1-128.9 20.6 3.3 -1.1 36.5 98 104 A I S S- 0 0 4 -4,-0.1 -15,-2.7 -3,-0.1 -14,-0.3 -0.973 70.9-142.5-112.8 127.9 4.3 -1.7 32.9 99 105 A S B > -M 82 0E 17 -2,-0.4 4,-2.0 -17,-0.3 -19,-0.1 -0.465 21.5-118.2 -93.0 167.6 5.3 1.5 31.1 100 106 A L H > S+ 0 0 0 -19,-2.1 4,-2.7 -21,-0.4 5,-0.2 0.906 120.8 55.3 -61.1 -42.5 4.7 2.7 27.5 101 107 A L H > S+ 0 0 26 -22,-2.0 4,-1.8 -20,-0.2 6,-0.3 0.883 105.9 52.1 -52.0 -47.5 8.6 2.7 27.3 102 108 A N H 4>S+ 0 0 18 -23,-0.3 5,-3.3 1,-0.2 6,-0.6 0.889 110.7 46.9 -56.2 -48.9 8.5 -1.0 28.4 103 109 A L H ><5S+ 0 0 0 -4,-2.0 3,-0.9 4,-0.2 -2,-0.2 0.902 113.7 47.6 -62.2 -45.6 6.0 -1.8 25.7 104 110 A G H 3<5S+ 0 0 0 -4,-2.7 156,-0.5 1,-0.2 -2,-0.2 0.745 115.1 43.3 -72.6 -25.0 7.9 0.0 22.9 105 111 A T T 3<5S- 0 0 0 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.128 113.6-113.4-104.4 17.5 11.3 -1.5 23.8 106 112 A Y T < 5S+ 0 0 3 -3,-0.9 33,-2.0 32,-0.1 3,-0.3 0.824 84.3 119.4 57.8 31.0 9.9 -5.0 24.2 107 113 A T < + 0 0 0 -5,-3.3 28,-3.7 -6,-0.3 29,-0.3 0.067 25.5 116.6-115.0 34.4 10.7 -5.0 27.9 108 114 A A S S- 0 0 2 -6,-0.6 -1,-0.2 26,-0.2 -5,-0.1 0.567 94.8 -85.7 -77.1 -9.2 7.2 -5.4 29.3 109 115 A G S S- 0 0 0 28,-0.4 22,-2.2 -3,-0.3 23,-1.6 0.782 88.1 -28.1 112.6 38.6 8.1 -8.8 30.8 110 116 A G + 0 0 12 27,-0.3 19,-0.1 -4,-0.3 -3,-0.1 0.661 68.9 165.4 105.8 11.7 7.7 -11.7 28.4 111 117 A L - 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