==== 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 3GR2 . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.T.TEOTICO,B.K.SHOICHET . 716 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28168.0 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 . 8 1.1 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 . 42 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 12.0 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 . 23 3.2 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 4 0 1 2 0 4 2 2 0 2 2 0 0 2 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 . 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 . 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 86 0, 0.0 35,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 153.0 -36.3 -20.2 35.0 2 5 A P > - 0 0 55 0, 0.0 4,-2.3 0, 0.0 3,-0.3 -0.390 360.0-118.8 -52.6 140.3 -35.3 -19.6 38.6 3 6 A Q H > S+ 0 0 145 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.819 111.7 59.1 -60.6 -33.3 -38.4 -18.3 40.4 4 7 A Q H > S+ 0 0 111 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.944 109.6 43.5 -58.2 -48.5 -36.7 -14.9 41.3 5 8 A I H > S+ 0 0 2 -3,-0.3 4,-2.5 2,-0.2 5,-0.3 0.944 114.4 50.1 -61.9 -50.4 -36.1 -14.2 37.6 6 9 A N H X S+ 0 0 60 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.937 114.9 44.2 -49.6 -52.8 -39.7 -15.4 36.7 7 10 A D H X S+ 0 0 40 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.932 113.6 47.4 -64.1 -50.5 -41.2 -13.2 39.3 8 11 A I H X S+ 0 0 30 -4,-2.9 4,-1.3 -5,-0.2 5,-0.2 0.920 115.5 46.1 -59.2 -45.0 -39.1 -10.0 38.7 9 12 A V H X S+ 0 0 0 -4,-2.5 4,-3.4 -5,-0.2 3,-0.5 0.970 116.6 42.4 -62.1 -55.6 -39.7 -10.2 34.9 10 13 A H H X S+ 0 0 65 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.897 114.0 50.9 -61.9 -42.0 -43.5 -10.9 35.1 11 14 A R H < S+ 0 0 177 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.764 119.5 38.0 -67.4 -24.9 -44.1 -8.3 37.8 12 15 A T H X S+ 0 0 8 -4,-1.3 4,-1.2 -3,-0.5 -2,-0.2 0.891 121.2 40.4 -87.5 -47.4 -42.3 -5.7 35.9 13 16 A I H X S+ 0 0 0 -4,-3.4 4,-3.1 -5,-0.2 5,-0.2 0.847 104.4 63.0 -77.3 -38.0 -43.3 -6.4 32.3 14 17 A T H X S+ 0 0 73 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.937 109.0 40.9 -55.5 -52.8 -47.0 -7.3 32.7 15 18 A P H > S+ 0 0 51 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.878 113.9 55.7 -61.8 -37.6 -47.9 -3.7 34.0 16 19 A L H X S+ 0 0 8 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.943 108.4 46.5 -56.1 -51.6 -45.6 -2.3 31.3 17 20 A I H X>S+ 0 0 30 -4,-3.1 5,-1.8 2,-0.2 4,-0.7 0.884 116.8 45.6 -59.4 -41.1 -47.5 -4.1 28.6 18 21 A E H ><5S+ 0 0 126 -4,-2.0 3,-0.9 -5,-0.2 -2,-0.2 0.969 114.8 45.1 -64.8 -56.6 -50.8 -3.0 30.0 19 22 A Q H 3<5S+ 0 0 138 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.868 121.1 39.2 -56.8 -41.7 -49.8 0.7 30.6 20 23 A Q H 3<5S- 0 0 43 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.467 102.0-127.4 -92.8 -3.3 -48.2 1.0 27.2 21 24 A K T <<5 - 0 0 150 -3,-0.9 -3,-0.2 -4,-0.7 -4,-0.1 0.926 39.8-178.5 54.1 49.7 -50.8 -1.0 25.2 22 25 A I < - 0 0 9 -5,-1.8 -1,-0.2 -6,-0.2 3,-0.1 -0.706 21.5-155.8 -83.6 121.1 -48.0 -3.1 23.7 23 26 A P S S+ 0 0 28 0, 0.0 19,-3.0 0, 0.0 2,-0.3 0.881 74.3 1.4 -66.0 -39.8 -49.4 -5.8 21.3 24 27 A G E -A 41 0A 2 17,-0.3 314,-1.7 19,-0.1 2,-0.3 -0.996 64.4-177.9-151.5 147.8 -46.5 -8.2 21.6 25 28 A M E -AB 40 337A 0 15,-2.0 15,-2.4 -2,-0.3 2,-0.4 -0.999 11.1-166.0-149.3 139.7 -43.2 -8.4 23.6 26 29 A A E -AB 39 336A 0 310,-2.6 310,-2.9 -2,-0.3 2,-0.4 -0.993 14.0-172.9-122.2 136.9 -40.2 -10.7 24.0 27 30 A V E -AB 38 335A 0 11,-3.1 11,-2.4 -2,-0.4 2,-0.4 -0.987 7.1-169.8-129.0 138.2 -37.8 -10.4 26.9 28 31 A A E -AB 37 334A 0 306,-2.2 306,-2.2 -2,-0.4 2,-0.5 -0.999 4.4-163.9-124.5 129.6 -34.5 -12.1 27.5 29 32 A V E -AB 36 333A 0 7,-2.5 7,-2.0 -2,-0.4 2,-0.6 -0.964 7.5-154.4-108.3 127.0 -32.6 -11.9 30.8 30 33 A I E +AB 35 332A 0 302,-2.9 302,-2.3 -2,-0.5 2,-0.4 -0.914 21.5 174.8 -97.9 117.5 -29.0 -13.0 30.8 31 34 A Y E > -AB 34 331A 54 3,-2.8 3,-1.4 -2,-0.6 300,-0.2 -0.973 69.4 -13.5-133.7 117.5 -28.2 -14.1 34.4 32 35 A Q T 3 S- 0 0 117 298,-0.7 299,-0.1 297,-0.5 -1,-0.1 0.841 129.4 -57.3 53.9 36.3 -24.8 -15.6 35.3 33 36 A G T 3 S+ 0 0 30 297,-1.4 -1,-0.3 1,-0.2 298,-0.1 0.093 115.2 111.0 92.0 -23.1 -24.3 -16.0 31.5 34 37 A K E < -A 31 0A 121 -3,-1.4 -3,-2.8 1,-0.0 2,-0.3 -0.661 63.2-126.8 -93.0 140.7 -27.3 -18.1 30.8 35 38 A P E -A 30 0A 41 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.665 18.8-171.1 -86.8 138.1 -30.4 -16.8 28.9 36 39 A Y E -A 29 0A 42 -7,-2.0 -7,-2.5 -2,-0.3 2,-0.3 -0.999 15.0-150.0-128.4 130.4 -34.0 -16.9 30.1 37 40 A Y E +A 28 0A 59 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.744 16.0 179.8-111.6 147.7 -36.8 -16.1 27.7 38 41 A F E -A 27 0A 16 -11,-2.4 -11,-3.1 -2,-0.3 2,-0.3 -0.997 5.4-174.5-144.9 133.4 -40.3 -14.6 28.1 39 42 A T E -A 26 0A 56 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.971 2.7-180.0-133.5 149.7 -43.0 -13.8 25.6 40 43 A W E -A 25 0A 40 -15,-2.4 -15,-2.0 -2,-0.3 11,-0.1 -0.987 43.3 -20.5-141.5 149.4 -46.4 -12.1 25.6 41 44 A G E S-A 24 0A 37 -2,-0.3 10,-2.2 -17,-0.2 2,-0.4 -0.057 87.7 -12.8 64.4-146.1 -49.1 -11.2 23.1 42 45 A Y E -I 50 0B 109 -19,-3.0 3,-0.2 8,-0.3 296,-0.2 -0.824 18.0-176.5-119.8 132.0 -49.1 -10.9 19.3 43 46 A A E S+ 0 0 8 6,-2.7 155,-2.7 -2,-0.4 2,-0.4 0.794 101.6 18.0 -78.0 -36.2 -46.6 -10.7 16.5 44 47 A D E > -I 49 0B 19 5,-1.7 5,-2.3 153,-0.2 4,-0.3 -0.925 66.8-170.9-140.0 109.6 -49.6 -10.3 14.1 45 48 A I T > 5S+ 0 0 86 -2,-0.4 3,-1.1 -3,-0.2 -1,-0.1 0.946 87.0 50.9 -65.6 -49.9 -52.9 -9.2 15.6 46 49 A A T 3 5S+ 0 0 91 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.873 119.1 36.1 -57.3 -42.9 -55.0 -9.7 12.4 47 50 A K T 3 5S- 0 0 147 2,-0.1 -1,-0.3 0, 0.0 -2,-0.2 0.336 107.4-124.3 -95.6 6.3 -53.6 -13.3 11.8 48 51 A K T < 5 + 0 0 159 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.895 50.0 163.3 51.3 48.1 -53.5 -14.1 15.5 49 52 A Q E < -I 44 0B 96 -5,-2.3 -6,-2.7 3,-0.0 -5,-1.7 -0.878 30.1-136.8 -97.0 121.7 -49.8 -15.1 15.5 50 53 A P E -I 42 0B 71 0, 0.0 2,-0.4 0, 0.0 -8,-0.3 -0.350 21.0-104.1 -75.3 156.1 -48.2 -15.2 18.9 51 54 A V + 0 0 6 -10,-2.2 2,-0.2 -11,-0.1 -12,-0.1 -0.663 50.3 174.4 -70.5 131.1 -44.8 -13.7 19.8 52 55 A T > - 0 0 58 -2,-0.4 3,-1.1 143,-0.1 172,-0.3 -0.734 50.9 -92.8-126.4-179.1 -42.4 -16.6 20.1 53 56 A Q T 3 S+ 0 0 71 1,-0.2 172,-1.0 -2,-0.2 171,-0.1 0.560 127.2 53.7 -71.0 -6.7 -38.6 -17.0 20.7 54 57 A Q T 3 S+ 0 0 71 169,-0.1 -1,-0.2 170,-0.1 2,-0.2 0.414 79.8 119.3-106.2 -3.1 -38.4 -17.1 16.8 55 58 A T < - 0 0 5 -3,-1.1 169,-0.4 141,-0.1 2,-0.4 -0.450 59.6-134.5 -67.9 132.6 -40.3 -13.9 16.1 56 59 A L B -j 196 0C 2 139,-2.9 141,-2.2 136,-0.2 2,-0.3 -0.779 22.9-171.8 -88.7 131.9 -38.3 -11.2 14.3 57 60 A F E -K 222 0D 0 165,-2.6 165,-2.1 -2,-0.4 2,-0.5 -0.919 30.7-110.3-118.0 147.6 -38.5 -7.6 15.6 58 61 A E E -K 221 0D 3 -2,-0.3 163,-0.2 163,-0.2 279,-0.2 -0.686 25.0-162.1 -74.0 121.6 -37.2 -4.4 14.1 59 62 A L > - 0 0 0 161,-2.6 3,-1.8 -2,-0.5 262,-0.2 0.681 16.2-174.0 -77.9 -19.7 -34.3 -3.3 16.3 60 63 A G G > S+ 0 0 0 160,-0.5 3,-2.1 158,-0.5 160,-0.4 -0.378 71.8 1.2 55.1-130.2 -34.3 0.2 15.0 61 64 A S G > S+ 0 0 14 254,-0.4 3,-1.7 1,-0.3 4,-0.3 0.560 115.9 80.4 -69.2 -11.0 -31.3 2.1 16.5 62 65 A V G X> S+ 0 0 0 -3,-1.8 3,-1.7 1,-0.3 4,-0.6 0.775 79.7 75.2 -61.1 -22.7 -30.1 -1.0 18.4 63 66 A S H X> S+ 0 0 0 -3,-2.1 4,-2.1 1,-0.3 3,-0.9 0.786 78.0 72.9 -53.6 -31.3 -28.7 -1.8 15.0 64 67 A K H <> S+ 0 0 0 -3,-1.7 4,-2.7 153,-0.4 -1,-0.3 0.767 87.8 60.9 -59.1 -27.2 -26.0 0.9 15.7 65 68 A T H <> S+ 0 0 0 -3,-1.7 4,-1.9 -4,-0.3 -1,-0.3 0.865 105.8 46.3 -67.4 -36.1 -24.4 -1.5 18.1 66 69 A F H S+ 0 0 2 -4,-1.8 5,-2.3 2,-0.2 6,-1.0 0.846 108.7 51.0 -65.3 -37.2 -12.5 -3.3 10.6 75 78 A I H ><5S+ 0 0 11 -4,-1.8 3,-1.9 4,-0.2 -2,-0.2 0.957 110.6 48.8 -60.5 -52.0 -10.1 -1.3 12.9 76 79 A A H 3<5S+ 0 0 31 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.822 106.9 55.9 -58.7 -35.3 -8.8 -4.6 14.3 77 80 A R T 3<5S- 0 0 107 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.569 114.4-120.5 -71.4 -8.9 -8.3 -6.0 10.7 78 81 A G T < 5S+ 0 0 63 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.640 81.8 120.0 74.6 16.9 -6.2 -2.9 10.0 79 82 A E S - 0 0 64 -2,-0.3 3,-1.5 4,-0.1 22,-0.3 -0.990 20.5-134.2-129.9 143.1 -8.4 3.8 11.7 82 85 A L T 3 S+ 0 0 8 -2,-0.4 22,-2.3 1,-0.3 23,-0.3 0.721 108.7 60.6 -67.1 -20.8 -10.7 6.0 13.6 83 86 A S T 3 S+ 0 0 26 576,-0.3 -1,-0.3 20,-0.2 575,-0.1 0.566 81.6 111.9 -79.5 -11.4 -8.1 8.8 13.3 84 87 A D S < S- 0 0 7 -3,-1.5 19,-2.2 1,-0.1 20,-0.3 -0.383 76.7-112.9 -61.4 136.5 -8.5 8.6 9.5 85 88 A P B > -M 102 0E 58 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.461 23.2-119.9 -63.1 145.5 -10.0 11.7 7.8 86 89 A T G >> S+ 0 0 0 15,-2.8 3,-1.4 12,-0.3 4,-0.9 0.851 112.1 64.3 -51.9 -37.6 -13.5 10.9 6.3 87 90 A T G 34 S+ 0 0 43 14,-0.3 -1,-0.3 11,-0.3 6,-0.1 0.655 84.0 73.8 -67.1 -19.0 -12.0 12.0 2.9 88 91 A K G <4 S+ 0 0 118 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.843 110.8 29.3 -60.3 -33.0 -9.5 9.0 2.9 89 92 A Y T <4 S+ 0 0 30 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.508 133.8 33.1-108.1 -9.5 -12.5 6.7 2.1 90 93 A W >< + 0 0 28 -4,-0.9 3,-1.9 3,-0.1 -1,-0.2 -0.609 64.7 168.7-141.1 76.4 -14.7 9.2 0.2 91 94 A P T 3 S+ 0 0 76 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.627 71.9 73.4 -70.0 -10.2 -12.2 11.5 -1.6 92 95 A E T 3 S+ 0 0 103 1,-0.2 2,-1.7 2,-0.1 3,-0.2 0.542 73.2 91.3 -75.4 -8.3 -15.1 12.9 -3.7 93 96 A L < + 0 0 1 -3,-1.9 -1,-0.2 1,-0.2 -3,-0.1 -0.592 50.2 149.2 -83.9 74.4 -16.0 14.7 -0.4 94 97 A T + 0 0 105 -2,-1.7 -1,-0.2 3,-0.0 5,-0.1 0.599 20.6 119.5 -91.6 -15.9 -14.0 17.7 -1.4 95 98 A A S > S- 0 0 21 -3,-0.2 3,-1.8 1,-0.1 4,-0.2 -0.283 70.2-123.8 -56.0 136.3 -16.0 20.5 0.4 96 99 A K G > S+ 0 0 164 1,-0.3 3,-3.2 2,-0.2 -1,-0.1 0.813 101.7 73.1 -57.0 -39.9 -13.8 22.2 2.9 97 100 A Q G 3 S+ 0 0 33 1,-0.3 -1,-0.3 36,-0.2 -2,-0.1 0.687 88.6 66.9 -51.0 -18.8 -16.0 21.7 6.0 98 101 A W G X S+ 0 0 0 -3,-1.8 3,-2.0 2,-0.1 -12,-0.3 0.626 71.0 111.3 -80.4 -14.6 -14.8 18.1 5.8 99 102 A N T < S+ 0 0 121 -3,-3.2 3,-0.1 1,-0.3 -5,-0.0 -0.463 89.2 12.9 -58.9 119.3 -11.2 19.0 6.7 100 103 A G T 3 S+ 0 0 48 -2,-0.3 2,-0.8 1,-0.3 -1,-0.3 0.379 91.9 124.8 91.2 -4.2 -10.6 17.6 10.2 101 104 A I < - 0 0 1 -3,-2.0 -15,-2.8 40,-0.1 -14,-0.3 -0.826 43.5-171.8 -88.8 113.4 -13.8 15.4 10.3 102 105 A T B > -M 85 0E 16 -2,-0.8 4,-1.7 -17,-0.3 -19,-0.1 -0.442 40.6-100.9-101.5 172.1 -12.5 11.9 11.1 103 106 A L H > S+ 0 0 0 -19,-2.2 4,-2.6 -22,-0.3 -20,-0.2 0.831 122.6 60.0 -60.7 -32.7 -14.1 8.4 11.2 104 107 A L H > S+ 0 0 13 -22,-2.3 4,-1.8 -20,-0.3 6,-0.3 0.940 103.3 49.8 -57.9 -49.5 -14.3 8.8 15.0 105 108 A H H 4>S+ 0 0 21 -23,-0.3 5,-2.1 1,-0.2 6,-0.7 0.899 112.4 47.8 -57.1 -43.4 -16.4 11.9 14.7 106 109 A L H ><5S+ 0 0 0 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.940 112.6 47.9 -62.7 -48.1 -18.8 10.1 12.3 107 110 A A H 3<5S+ 0 0 0 -4,-2.6 160,-0.5 1,-0.2 -1,-0.2 0.774 118.2 40.5 -63.5 -28.3 -19.1 7.0 14.5 108 111 A T T 3<5S- 0 0 0 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.216 108.6-111.6-113.8 13.1 -19.7 9.1 17.7 109 112 A Y T < 5S+ 0 0 3 -3,-0.9 37,-2.3 -4,-0.4 4,-0.3 0.720 85.6 115.8 66.5 24.9 -22.1 11.8 16.5 110 113 A T < + 0 0 0 -5,-2.1 32,-3.0 -6,-0.3 33,-0.4 0.136 27.5 111.3-113.0 20.8 -19.4 14.5 17.0 111 114 A A S S- 0 0 1 -6,-0.7 -1,-0.2 30,-0.2 -5,-0.1 0.652 101.9 -82.7 -70.0 -16.0 -18.8 15.7 13.4 112 115 A G S S- 0 0 0 32,-0.4 26,-1.9 -3,-0.2 27,-1.2 0.676 91.2 -35.0 116.3 33.1 -20.3 19.1 14.2 113 116 A G + 0 0 16 31,-0.3 23,-0.1 -4,-0.3 3,-0.1 0.825 66.3 179.7 95.6 36.6 -24.1 18.6 13.8 114 117 A L - 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