==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 24-MAR-09 3GQZ . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.T.TEOTICO,B.K.SHOICHET . 713 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 18.8 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 . 40 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 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 4 4 0 1 2 0 4 2 2 0 1 3 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 9 6 2 0 3 3 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 . 4 4 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 92 0, 0.0 2,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 155.4 -37.7 -20.6 35.5 2 5 A P > - 0 0 50 0, 0.0 4,-2.2 0, 0.0 3,-0.5 -0.420 360.0-127.5 -55.9 135.5 -36.6 -19.4 38.9 3 6 A Q H > S+ 0 0 145 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.819 106.5 60.4 -61.9 -33.4 -39.6 -18.0 40.6 4 7 A Q H > S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 109.4 43.3 -58.8 -44.0 -37.9 -14.7 41.5 5 8 A I H > S+ 0 0 0 -3,-0.5 4,-2.5 2,-0.2 5,-0.3 0.961 113.5 50.3 -65.3 -53.9 -37.4 -14.1 37.7 6 9 A N H X S+ 0 0 59 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.919 114.8 45.3 -46.5 -50.3 -40.9 -15.2 36.8 7 10 A D H X S+ 0 0 37 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.916 113.1 45.6 -68.2 -48.4 -42.5 -12.9 39.4 8 11 A I H X S+ 0 0 34 -4,-2.3 4,-1.4 -5,-0.2 5,-0.2 0.887 115.6 48.4 -64.3 -38.5 -40.5 -9.7 38.8 9 12 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.2 5,-0.4 0.970 115.4 42.1 -65.9 -54.4 -40.9 -10.0 35.0 10 13 A H H X S+ 0 0 62 -4,-2.4 4,-1.7 -5,-0.3 -2,-0.2 0.890 115.5 50.0 -60.9 -40.6 -44.7 -10.6 35.0 11 14 A R H < S+ 0 0 172 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.773 118.8 38.4 -71.9 -25.5 -45.3 -8.0 37.7 12 15 A T H X S+ 0 0 8 -4,-1.4 4,-0.9 -3,-0.3 -2,-0.2 0.881 121.2 39.8 -87.5 -45.1 -43.3 -5.4 35.8 13 16 A I H X S+ 0 0 0 -4,-3.0 4,-2.7 -5,-0.2 5,-0.2 0.842 103.7 65.3 -80.3 -35.4 -44.3 -6.1 32.2 14 17 A T H X S+ 0 0 71 -4,-1.7 4,-1.6 -5,-0.4 -1,-0.2 0.931 108.2 39.2 -57.2 -52.8 -48.0 -6.8 32.6 15 18 A P H > S+ 0 0 71 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.824 112.4 59.0 -66.1 -29.3 -49.0 -3.3 33.7 16 19 A L H X S+ 0 0 11 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.935 105.8 48.1 -60.0 -47.2 -46.5 -1.8 31.2 17 20 A I H X>S+ 0 0 28 -4,-2.7 5,-1.5 2,-0.2 4,-0.8 0.877 114.7 46.9 -60.2 -40.3 -48.4 -3.6 28.4 18 21 A E H ><5S+ 0 0 144 -4,-1.6 3,-0.9 -5,-0.2 -2,-0.2 0.979 113.7 45.9 -62.9 -58.9 -51.7 -2.3 29.8 19 22 A Q H 3<5S+ 0 0 134 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.827 121.7 37.6 -52.7 -41.5 -50.5 1.4 30.3 20 23 A Q H 3<5S- 0 0 35 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.466 101.0-128.3 -96.5 -4.6 -48.9 1.5 26.9 21 24 A K T <<5 + 0 0 168 -3,-0.9 -3,-0.2 -4,-0.8 -4,-0.1 0.895 40.5 178.7 55.8 44.1 -51.5 -0.5 24.9 22 25 A I < - 0 0 8 -5,-1.5 -1,-0.2 -6,-0.2 3,-0.1 -0.673 22.9-154.7 -80.0 122.7 -48.8 -2.7 23.5 23 26 A P S S+ 0 0 26 0, 0.0 19,-2.7 0, 0.0 2,-0.3 0.871 73.9 3.6 -66.4 -39.5 -50.3 -5.4 21.2 24 27 A G E -A 41 0A 1 17,-0.3 314,-1.8 19,-0.1 2,-0.3 -0.996 64.3-179.1-151.4 147.4 -47.4 -8.0 21.6 25 28 A M E -AB 40 337A 0 15,-2.1 15,-2.6 -2,-0.3 2,-0.4 -0.999 10.8-165.0-149.8 142.9 -44.2 -8.3 23.6 26 29 A A E -AB 39 336A 0 310,-2.6 310,-3.0 -2,-0.3 2,-0.4 -0.993 12.7-173.5-126.9 139.2 -41.3 -10.6 24.1 27 30 A V E -AB 38 335A 0 11,-2.9 11,-2.3 -2,-0.4 2,-0.4 -0.994 7.3-169.4-132.4 138.2 -38.8 -10.4 27.0 28 31 A A E -AB 37 334A 0 306,-2.0 306,-2.3 -2,-0.4 2,-0.5 -0.992 4.3-164.5-121.9 136.0 -35.6 -12.3 27.7 29 32 A V E -AB 36 333A 0 7,-2.3 7,-1.9 -2,-0.4 2,-0.6 -0.989 7.6-154.4-115.8 127.9 -33.8 -12.2 31.0 30 33 A I E +AB 35 332A 0 302,-2.7 302,-2.2 -2,-0.5 2,-0.4 -0.922 19.7 177.9 -99.0 118.3 -30.2 -13.4 31.2 31 34 A Y E > -A 34 0A 54 3,-2.5 3,-2.0 -2,-0.6 300,-0.2 -0.992 69.8 -12.8-129.3 124.3 -29.5 -14.5 34.7 32 35 A Q T 3 S- 0 0 132 297,-0.5 299,-0.2 298,-0.5 -1,-0.1 0.856 130.5 -56.2 48.9 39.3 -26.1 -16.0 35.7 33 36 A G T 3 S+ 0 0 31 297,-1.9 -1,-0.3 1,-0.2 298,-0.1 0.349 116.5 109.4 82.7 -4.6 -25.5 -16.3 31.9 34 37 A K E < -A 31 0A 112 -3,-2.0 -3,-2.5 296,-0.2 2,-0.2 -0.883 63.4-126.2-111.7 135.5 -28.6 -18.4 31.1 35 38 A P E -A 30 0A 36 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.505 18.4-170.0 -87.4 147.7 -31.6 -17.1 29.2 36 39 A Y E -A 29 0A 25 -7,-1.9 -7,-2.3 -2,-0.2 2,-0.3 -0.998 14.0-148.3-134.1 130.1 -35.3 -17.1 30.3 37 40 A Y E +A 28 0A 64 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.756 16.9 175.7-111.7 145.6 -38.1 -16.2 27.9 38 41 A F E -A 27 0A 16 -11,-2.3 -11,-2.9 -2,-0.3 2,-0.3 -0.997 6.8-173.2-142.9 135.8 -41.5 -14.6 28.3 39 42 A T E -A 26 0A 56 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.967 2.5-175.6-132.8 152.5 -44.2 -13.6 25.7 40 43 A W E -A 25 0A 40 -15,-2.6 -15,-2.1 -2,-0.3 11,-0.1 -0.988 44.3 -20.1-139.0 149.4 -47.5 -11.7 25.7 41 44 A G E S-A 24 0A 37 -2,-0.3 10,-2.1 -17,-0.2 2,-0.4 -0.083 87.7 -19.7 66.3-146.7 -50.2 -10.8 23.2 42 45 A Y E -I 50 0B 111 -19,-2.7 3,-0.2 8,-0.3 296,-0.1 -0.863 18.0-171.1-123.3 134.5 -50.1 -10.8 19.4 43 46 A A E S+ 0 0 7 6,-2.5 155,-2.7 -2,-0.4 2,-0.4 0.767 101.2 21.3 -79.0 -33.2 -47.6 -10.6 16.6 44 47 A D E > -I 49 0B 18 5,-1.7 5,-2.2 153,-0.2 4,-0.4 -0.925 66.8-171.2-140.6 109.3 -50.5 -10.1 14.2 45 48 A I T > 5S+ 0 0 88 -2,-0.4 3,-1.0 -3,-0.2 -1,-0.1 0.944 87.1 49.9 -66.6 -50.8 -53.9 -8.9 15.6 46 49 A A T 3 5S+ 0 0 92 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.875 120.1 36.2 -56.3 -42.9 -56.0 -9.4 12.4 47 50 A K T 3 5S- 0 0 149 2,-0.1 -1,-0.3 0, 0.0 -2,-0.2 0.383 106.3-126.3 -94.1 2.9 -54.7 -13.0 12.0 48 51 A K T < 5 + 0 0 160 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.902 48.4 163.7 51.0 48.0 -54.6 -13.7 15.7 49 52 A Q E < -I 44 0B 95 -5,-2.2 -6,-2.5 3,-0.0 -5,-1.7 -0.872 30.4-136.2 -94.3 123.2 -51.0 -14.9 15.6 50 53 A P E -I 42 0B 70 0, 0.0 2,-0.4 0, 0.0 -8,-0.3 -0.377 21.8-101.3 -76.7 156.8 -49.4 -14.9 19.1 51 54 A V + 0 0 5 -10,-2.1 2,-0.2 -11,-0.1 -12,-0.1 -0.638 51.6 174.1 -70.4 130.4 -46.0 -13.6 20.0 52 55 A T > - 0 0 57 -2,-0.4 3,-1.3 143,-0.1 172,-0.3 -0.761 50.4 -93.3-127.6 179.2 -43.6 -16.6 20.3 53 56 A Q T 3 S+ 0 0 87 1,-0.2 172,-1.1 -2,-0.2 171,-0.2 0.642 126.7 52.4 -68.1 -12.8 -39.9 -17.1 20.8 54 57 A Q T 3 S+ 0 0 63 169,-0.1 -1,-0.2 170,-0.1 2,-0.2 0.384 80.5 121.6-101.9 -0.2 -39.6 -17.3 17.0 55 58 A T < - 0 0 5 -3,-1.3 2,-0.5 141,-0.1 169,-0.4 -0.460 59.1-134.3 -67.8 131.7 -41.4 -14.0 16.3 56 59 A L B -j 196 0C 2 139,-2.7 141,-2.2 136,-0.2 2,-0.3 -0.782 23.8-173.2 -90.2 129.1 -39.3 -11.4 14.4 57 60 A F E -K 222 0D 2 165,-2.5 165,-2.2 -2,-0.5 2,-0.5 -0.905 30.6-111.6-116.9 148.3 -39.4 -7.8 15.7 58 61 A E E -K 221 0D 5 -2,-0.3 163,-0.2 163,-0.2 279,-0.2 -0.703 24.2-161.6 -75.6 122.3 -37.9 -4.7 14.1 59 62 A L > - 0 0 0 161,-2.4 3,-1.8 -2,-0.5 262,-0.2 0.685 16.7-173.9 -78.4 -20.3 -35.0 -3.7 16.4 60 63 A G G > S+ 0 0 0 160,-0.5 3,-2.2 158,-0.4 160,-0.4 -0.369 71.6 0.9 56.7-131.2 -34.8 -0.1 15.0 61 64 A S G > S+ 0 0 16 254,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.596 117.0 79.6 -67.6 -11.9 -31.8 1.7 16.5 62 65 A V G X> S+ 0 0 0 -3,-1.8 3,-1.7 1,-0.3 4,-0.6 0.767 79.1 77.0 -61.1 -21.8 -30.7 -1.4 18.5 63 66 A S H X> S+ 0 0 0 -3,-2.2 4,-1.7 1,-0.3 3,-0.8 0.780 77.2 72.3 -53.3 -31.1 -29.3 -2.3 15.0 64 67 A K H <> S+ 0 0 0 -3,-1.8 4,-2.5 153,-0.4 -1,-0.3 0.731 86.7 62.5 -62.1 -24.2 -26.5 0.1 15.7 65 68 A T H <> S+ 0 0 0 -3,-1.7 4,-2.0 202,-0.3 -1,-0.2 0.874 104.2 47.7 -68.6 -37.3 -25.0 -2.3 18.2 66 69 A F H S+ 0 0 3 -4,-1.8 5,-2.3 2,-0.2 6,-1.0 0.852 108.9 49.3 -65.0 -38.4 -13.1 -4.7 10.8 75 78 A I H ><5S+ 0 0 13 -4,-1.8 3,-1.6 4,-0.2 -2,-0.2 0.933 110.4 50.5 -62.8 -48.0 -10.6 -2.9 13.0 76 79 A A H 3<5S+ 0 0 24 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.814 107.7 53.8 -60.8 -33.3 -9.4 -6.2 14.5 77 80 A R T 3<5S- 0 0 108 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.529 114.8-119.8 -77.0 -8.3 -9.0 -7.6 11.0 78 81 A G T < 5S+ 0 0 64 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.662 81.4 119.7 76.0 18.5 -6.7 -4.6 10.2 79 82 A E S - 0 0 66 -2,-0.3 3,-1.6 4,-0.1 22,-0.3 -0.998 16.3-140.2-128.1 137.7 -8.7 2.2 11.7 82 85 A L T 3 S+ 0 0 8 -2,-0.4 22,-2.3 1,-0.3 23,-0.3 0.740 105.4 61.3 -65.6 -22.4 -11.1 4.5 13.6 83 86 A S T 3 S+ 0 0 23 573,-0.3 -1,-0.3 20,-0.2 572,-0.2 0.568 83.6 109.6 -77.5 -11.1 -8.4 7.1 13.5 84 87 A D S < S- 0 0 11 -3,-1.6 19,-2.1 1,-0.1 20,-0.2 -0.385 78.0-107.1 -69.1 141.6 -8.5 7.2 9.7 85 88 A P B >> -M 102 0E 58 0, 0.0 3,-1.8 0, 0.0 4,-0.6 -0.419 23.9-122.5 -63.9 143.0 -10.0 10.2 7.9 86 89 A T H >> S+ 0 0 0 15,-2.8 3,-1.2 12,-0.3 4,-0.8 0.869 111.7 63.3 -50.1 -38.8 -13.4 9.5 6.3 87 90 A T H 34 S+ 0 0 42 14,-0.3 -1,-0.3 11,-0.3 6,-0.1 0.636 85.8 71.6 -67.8 -17.8 -11.8 10.5 3.0 88 91 A K H <4 S+ 0 0 118 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.882 110.5 31.7 -62.4 -37.3 -9.4 7.5 3.0 89 92 A Y H << S+ 0 0 24 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.507 129.9 38.7-100.8 -8.0 -12.3 5.2 2.4 90 93 A W >< + 0 0 29 -4,-0.8 3,-2.3 3,-0.1 -1,-0.2 -0.595 65.6 173.9-138.9 76.3 -14.4 7.7 0.3 91 94 A P T 3 S+ 0 0 93 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.705 75.6 66.6 -57.3 -23.7 -11.8 9.6 -1.9 92 95 A E T 3 S+ 0 0 132 1,-0.1 2,-1.9 -3,-0.1 3,-0.2 0.599 73.7 94.1 -79.2 -9.0 -14.6 11.4 -3.7 93 96 A L < + 0 0 2 -3,-2.3 -1,-0.1 1,-0.2 -3,-0.1 -0.576 48.2 151.3 -77.4 79.1 -15.6 13.2 -0.5 94 97 A T + 0 0 108 -2,-1.9 -1,-0.2 3,-0.0 5,-0.1 0.585 19.8 121.9 -94.0 -13.0 -13.4 16.2 -1.5 95 98 A A > - 0 0 21 -3,-0.2 3,-1.7 1,-0.1 4,-0.2 -0.228 68.3-123.0 -58.5 140.5 -15.3 19.0 0.3 96 99 A K G > S+ 0 0 164 1,-0.3 3,-2.7 2,-0.2 -1,-0.1 0.825 103.0 68.3 -56.2 -41.3 -13.2 20.9 2.8 97 100 A Q G 3 S+ 0 0 30 1,-0.3 -1,-0.3 36,-0.2 -2,-0.1 0.657 89.3 67.7 -57.9 -16.5 -15.4 20.4 5.9 98 101 A W G X S+ 0 0 0 -3,-1.7 3,-1.9 2,-0.1 2,-0.4 0.631 70.9 110.5 -81.7 -12.4 -14.4 16.7 5.8 99 102 A N T < S+ 0 0 124 -3,-2.7 3,-0.1 1,-0.3 -5,-0.0 -0.484 89.0 13.7 -61.1 118.0 -10.8 17.5 6.7 100 103 A G T 3 S+ 0 0 49 -2,-0.4 2,-0.7 1,-0.3 -1,-0.3 0.332 92.1 123.7 95.8 -7.1 -10.4 16.1 10.3 101 104 A I < - 0 0 1 -3,-1.9 -15,-2.8 3,-0.0 -14,-0.3 -0.811 43.4-170.9 -89.2 114.9 -13.6 14.0 10.4 102 105 A T B > -M 85 0E 16 -2,-0.7 4,-1.7 -17,-0.3 3,-0.2 -0.498 40.0-102.8-101.8 169.9 -12.5 10.5 11.2 103 106 A L H > S+ 0 0 0 -19,-2.1 4,-2.4 -22,-0.3 -20,-0.2 0.835 122.0 60.4 -59.7 -33.3 -14.3 7.1 11.3 104 107 A L H > S+ 0 0 12 -22,-2.3 4,-1.5 -20,-0.2 6,-0.2 0.935 102.7 50.8 -57.1 -48.4 -14.4 7.5 15.1 105 108 A H H 4>S+ 0 0 23 -23,-0.3 5,-2.1 1,-0.2 6,-0.6 0.904 111.7 47.0 -57.7 -44.4 -16.4 10.7 14.7 106 109 A L H ><5S+ 0 0 0 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.914 111.5 51.0 -62.3 -44.5 -19.0 9.0 12.4 107 110 A A H 3<5S+ 0 0 1 -4,-2.4 160,-0.6 1,-0.2 -1,-0.2 0.748 117.2 39.1 -65.8 -25.5 -19.3 6.0 14.7 108 111 A T T 3<5S- 0 0 0 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.194 108.4-111.6-116.8 14.9 -20.0 8.1 17.8 109 112 A Y T < 5S+ 0 0 3 -3,-0.9 37,-2.3 -4,-0.3 3,-0.2 0.740 86.2 115.1 62.3 27.6 -22.2 11.0 16.5 110 113 A T < + 0 0 0 -5,-2.1 32,-3.3 -6,-0.2 33,-0.4 0.112 28.7 110.7-114.9 21.2 -19.4 13.5 17.0 111 114 A A S S- 0 0 3 -6,-0.6 -1,-0.1 30,-0.2 -5,-0.1 0.688 101.9 -83.0 -70.7 -19.7 -18.7 14.6 13.4 112 115 A G S S- 0 0 0 32,-0.4 26,-2.4 -3,-0.2 27,-1.3 0.640 89.6 -35.6 121.3 28.9 -20.1 18.0 14.0 113 116 A G - 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