==== 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 25-MAR-09 3GRJ . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.T.TEOTICO,B.K.SHOICHET . 712 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 513 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 19.0 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 . 89 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.9 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 2 3 0 4 1 3 0 2 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 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 . 5 3 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 2,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 163.5 -35.8 -19.7 35.0 2 5 A P > - 0 0 54 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.481 360.0-116.4 -58.3 145.7 -35.0 -19.3 38.7 3 6 A Q H > S+ 0 0 146 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.843 113.0 59.3 -60.2 -40.8 -38.0 -17.9 40.6 4 7 A Q H > S+ 0 0 108 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.941 111.7 42.0 -47.6 -51.7 -36.3 -14.7 41.5 5 8 A I H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 5,-0.3 0.931 114.2 49.9 -69.2 -46.8 -35.8 -14.0 37.8 6 9 A N H X S+ 0 0 60 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.937 113.7 47.6 -52.7 -50.5 -39.2 -15.1 36.8 7 10 A D H < S+ 0 0 89 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.954 112.9 44.2 -63.1 -54.3 -40.8 -12.9 39.5 8 11 A I H < S+ 0 0 38 -4,-2.7 5,-0.2 -5,-0.2 -1,-0.2 0.918 115.2 49.0 -59.3 -42.7 -38.9 -9.7 38.9 9 12 A V H < 0 0 0 -4,-2.3 4,-3.1 -5,-0.2 5,-0.3 0.986 360.0 360.0 -59.3 -59.0 -39.3 -9.9 35.1 10 13 A H < 0 0 79 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.874 360.0 360.0 -57.0 360.0 -43.0 -10.6 35.1 11 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 15 A T > 0 0 38 0, 0.0 4,-1.1 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -45.2 -42.2 -5.4 35.9 13 16 A I H > + 0 0 0 -4,-3.1 4,-3.2 -5,-0.2 5,-0.2 0.871 360.0 61.1 -75.6 -39.7 -43.0 -6.2 32.3 14 17 A T H > S+ 0 0 73 -4,-1.9 4,-2.1 -5,-0.3 5,-0.2 0.944 108.8 43.1 -56.4 -54.0 -46.7 -7.1 32.7 15 18 A P H > S+ 0 0 55 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.870 113.4 54.2 -56.3 -40.2 -47.6 -3.7 34.1 16 19 A L H X S+ 0 0 8 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.925 108.5 47.1 -62.0 -50.5 -45.5 -2.0 31.4 17 20 A I H X>S+ 0 0 30 -4,-3.2 5,-1.5 2,-0.2 4,-1.1 0.905 115.6 46.9 -55.0 -45.4 -47.2 -3.8 28.5 18 21 A E H <5S+ 0 0 161 -4,-2.1 3,-0.4 -5,-0.2 -2,-0.2 0.937 114.6 45.7 -62.5 -50.3 -50.6 -2.9 30.1 19 22 A Q H <5S+ 0 0 140 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.891 121.6 36.7 -60.1 -43.1 -49.7 0.7 30.6 20 23 A Q H <5S- 0 0 40 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.493 100.9-127.3 -93.8 -5.4 -48.1 1.2 27.2 21 24 A K T <5 + 0 0 173 -4,-1.1 -3,-0.2 -3,-0.4 -4,-0.1 0.910 40.4 179.0 55.3 46.1 -50.6 -0.9 25.2 22 25 A I < - 0 0 6 -5,-1.5 -1,-0.2 -6,-0.2 3,-0.1 -0.690 21.4-155.5 -80.0 119.4 -47.7 -2.9 23.7 23 26 A P S S+ 0 0 28 0, 0.0 19,-3.2 0, 0.0 2,-0.3 0.886 73.2 6.2 -67.0 -37.2 -49.1 -5.6 21.3 24 27 A G E +A 41 0A 0 17,-0.3 312,-1.9 19,-0.1 2,-0.3 -0.994 64.1 174.0-147.2 152.8 -46.1 -7.8 21.6 25 28 A M E -AB 40 335A 0 15,-2.2 15,-2.9 -2,-0.3 2,-0.4 -0.982 13.6-163.5-157.5 142.0 -42.8 -8.1 23.5 26 29 A A E -AB 39 334A 0 308,-2.6 308,-2.9 -2,-0.3 2,-0.4 -0.990 13.6-170.7-123.4 142.1 -39.9 -10.4 24.1 27 30 A V E -AB 38 333A 0 11,-3.0 11,-3.2 -2,-0.4 2,-0.4 -0.994 5.9-169.2-130.8 136.8 -37.4 -10.0 27.0 28 31 A A E -AB 37 332A 0 304,-1.9 304,-2.2 -2,-0.4 2,-0.5 -0.995 5.1-162.4-120.7 131.5 -34.0 -11.8 27.7 29 32 A V E -AB 36 331A 0 7,-2.8 7,-2.0 -2,-0.4 2,-0.7 -0.972 7.0-154.5-110.4 126.7 -32.2 -11.6 31.0 30 33 A I E +AB 35 330A 0 300,-2.2 300,-2.3 -2,-0.5 2,-0.4 -0.911 21.2 179.7 -92.2 114.8 -28.5 -12.5 31.1 31 34 A Y E > -A 34 0A 41 3,-2.5 3,-2.6 -2,-0.7 298,-0.2 -0.989 68.8 -17.2-125.7 128.3 -27.9 -13.6 34.6 32 35 A Q T 3 S- 0 0 112 -2,-0.4 -1,-0.2 295,-0.4 297,-0.2 0.882 131.7 -52.8 37.7 45.7 -24.4 -14.7 35.7 33 36 A G T 3 S+ 0 0 33 295,-1.8 -1,-0.3 1,-0.2 296,-0.1 0.311 116.4 106.2 83.7 -7.9 -23.8 -15.1 32.0 34 37 A K E < -A 31 0A 71 -3,-2.6 -3,-2.5 294,-0.2 2,-0.3 -0.827 64.8-120.0-111.2 146.1 -26.7 -17.3 31.0 35 38 A P E -A 30 0A 38 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.628 21.5-174.6 -91.4 141.7 -29.9 -16.3 29.1 36 39 A Y E -A 29 0A 50 -7,-2.0 -7,-2.8 -2,-0.3 2,-0.4 -0.997 17.0-150.0-131.9 133.4 -33.5 -16.5 30.3 37 40 A Y E +A 28 0A 68 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.831 16.5 179.6-121.3 140.4 -36.3 -15.7 27.9 38 41 A F E -A 27 0A 16 -11,-3.2 -11,-3.0 -2,-0.4 2,-0.3 -0.995 4.4-172.9-136.0 141.6 -39.8 -14.2 28.2 39 42 A T E +A 26 0A 55 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.992 3.3 179.2-135.4 146.5 -42.5 -13.5 25.6 40 43 A W E -A 25 0A 38 -15,-2.9 -15,-2.2 -2,-0.3 11,-0.1 -0.981 42.2 -17.5-138.7 151.4 -45.9 -11.7 25.6 41 44 A G E S-A 24 0A 38 -2,-0.3 10,-1.7 -17,-0.2 2,-0.4 -0.117 88.1 -13.7 67.9-145.8 -48.6 -10.8 23.2 42 45 A Y E -I 50 0B 111 -19,-3.2 3,-0.2 8,-0.3 294,-0.2 -0.854 20.8-175.7-120.4 130.0 -48.7 -10.6 19.5 43 46 A A E S+ 0 0 7 6,-2.6 155,-2.7 -2,-0.4 2,-0.4 0.800 99.5 14.3 -75.3 -40.2 -46.3 -10.6 16.6 44 47 A D E > -I 49 0B 17 5,-1.8 5,-1.9 153,-0.2 -1,-0.3 -0.950 66.8-167.2-144.0 114.7 -49.1 -10.0 14.2 45 48 A I T > 5S+ 0 0 87 -2,-0.4 3,-1.7 -3,-0.2 -1,-0.2 0.971 88.3 50.3 -70.2 -53.8 -52.5 -9.1 15.5 46 49 A A T 3 5S+ 0 0 90 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.877 118.2 38.5 -50.5 -49.7 -54.5 -9.7 12.3 47 50 A K T 3 5S- 0 0 149 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.355 106.4-126.9 -86.7 5.3 -53.0 -13.2 11.9 48 51 A K T < 5 + 0 0 161 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.803 50.9 161.0 54.7 34.5 -53.1 -13.9 15.7 49 52 A Q E < -I 44 0B 97 -5,-1.9 -6,-2.6 1,-0.0 -5,-1.8 -0.766 31.3-138.0 -89.2 126.7 -49.4 -14.9 15.6 50 53 A P E -I 42 0B 71 0, 0.0 2,-0.4 0, 0.0 -8,-0.3 -0.397 22.0-101.1 -83.1 160.3 -47.8 -14.8 19.0 51 54 A V + 0 0 5 -10,-1.7 2,-0.2 -11,-0.1 -26,-0.1 -0.680 51.6 173.0 -71.4 127.3 -44.4 -13.4 19.8 52 55 A T > - 0 0 47 -2,-0.4 3,-0.8 143,-0.1 172,-0.3 -0.628 50.9 -90.8-122.4-173.1 -41.9 -16.3 20.2 53 56 A Q T 3 S+ 0 0 66 1,-0.2 172,-0.9 -2,-0.2 171,-0.1 0.632 128.1 52.3 -75.4 -11.1 -38.2 -16.8 20.6 54 57 A Q T 3 S+ 0 0 88 169,-0.1 -1,-0.2 170,-0.1 2,-0.2 0.401 81.4 120.1-104.2 0.0 -37.9 -16.9 16.8 55 58 A T < - 0 0 4 -3,-0.8 169,-0.5 141,-0.1 2,-0.4 -0.472 58.8-137.0 -66.9 130.3 -39.9 -13.6 16.3 56 59 A L B -j 196 0C 2 139,-2.6 141,-2.0 -2,-0.2 2,-0.3 -0.781 21.5-171.4 -88.7 133.4 -37.9 -10.9 14.4 57 60 A F E -K 222 0D 1 165,-2.5 165,-2.2 -2,-0.4 2,-0.5 -0.925 30.3-110.5-120.8 146.9 -38.2 -7.4 15.7 58 61 A E E -K 221 0D 4 -2,-0.3 163,-0.2 163,-0.2 277,-0.2 -0.679 24.1-160.2 -73.3 124.0 -36.9 -4.2 14.1 59 62 A L > - 0 0 0 161,-2.7 3,-1.7 -2,-0.5 260,-0.3 0.716 17.4-173.2 -77.1 -19.5 -34.0 -3.0 16.3 60 63 A G G > S- 0 0 0 160,-0.6 3,-2.6 158,-0.5 160,-0.4 -0.356 71.4 -1.7 54.2-138.1 -34.1 0.5 15.1 61 64 A S G > S+ 0 0 13 252,-0.4 3,-2.4 1,-0.3 4,-0.3 0.633 118.0 79.3 -63.6 -15.2 -31.2 2.5 16.5 62 65 A V G X> S+ 0 0 0 -3,-1.7 3,-1.7 1,-0.3 4,-0.6 0.777 80.4 75.1 -56.8 -22.3 -29.9 -0.5 18.5 63 66 A S H X> S+ 0 0 0 -3,-2.6 4,-1.5 1,-0.3 3,-0.8 0.807 77.9 73.7 -55.2 -28.5 -28.6 -1.4 15.1 64 67 A K H <> S+ 0 0 0 -3,-2.4 4,-2.2 153,-0.4 -1,-0.3 0.730 88.3 59.7 -59.8 -23.8 -26.0 1.4 15.7 65 68 A T H <> S+ 0 0 0 -3,-1.7 4,-1.7 -4,-0.3 -1,-0.2 0.819 103.5 49.5 -75.6 -33.3 -24.2 -1.0 18.2 66 69 A F H S+ 0 0 2 -4,-1.8 5,-2.2 2,-0.2 6,-0.8 0.886 109.9 51.2 -67.5 -36.2 -12.3 -2.7 10.8 75 78 A I H ><5S+ 0 0 11 -4,-1.9 3,-2.7 1,-0.2 -2,-0.2 0.968 109.1 48.7 -57.7 -57.2 -10.0 -0.7 13.0 76 79 A A H 3<5S+ 0 0 16 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.755 106.7 57.7 -61.1 -25.1 -8.6 -3.7 14.6 77 80 A R T 3<5S- 0 0 106 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.574 113.3-123.4 -76.3 -10.2 -8.0 -5.2 11.1 78 81 A G T < 5S+ 0 0 59 -3,-2.7 -3,-0.2 -4,-0.3 -2,-0.1 0.645 80.2 119.7 75.1 16.3 -5.9 -2.0 10.4 79 82 A E S - 0 0 63 -2,-0.3 3,-1.2 4,-0.1 22,-0.3 -0.989 17.8-137.0-130.1 147.6 -8.3 4.6 11.7 82 85 A L T 3 S+ 0 0 9 -2,-0.3 22,-2.7 1,-0.3 23,-0.3 0.687 106.5 61.0 -71.4 -20.8 -10.8 6.8 13.6 83 86 A S T 3 S+ 0 0 29 574,-0.3 -1,-0.3 20,-0.2 573,-0.1 0.446 83.0 109.0 -85.8 -3.7 -8.2 9.6 13.4 84 87 A D S < S- 0 0 8 -3,-1.2 19,-2.1 1,-0.1 20,-0.3 -0.476 77.5-110.6 -70.2 141.4 -8.5 9.5 9.6 85 88 A P B > -M 102 0E 53 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.452 23.4-121.5 -65.6 147.1 -10.2 12.4 7.8 86 89 A T G >> S+ 0 0 0 15,-3.1 3,-1.7 12,-0.3 4,-1.1 0.884 111.3 64.4 -54.8 -41.1 -13.5 11.5 6.2 87 90 A T G 34 S+ 0 0 40 14,-0.3 -1,-0.2 1,-0.3 6,-0.2 0.729 85.1 73.3 -57.9 -26.1 -12.1 12.6 2.8 88 91 A K G <4 S+ 0 0 118 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.842 111.5 28.5 -55.9 -33.1 -9.5 9.7 2.9 89 92 A Y T <4 S+ 0 0 32 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.2 0.508 133.8 35.2-108.3 -8.8 -12.4 7.3 2.2 90 93 A W >< + 0 0 41 -4,-1.1 3,-1.9 3,-0.1 -1,-0.2 -0.646 64.3 171.8-139.4 81.9 -14.6 9.7 0.3 91 94 A P T 3 S+ 0 0 81 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.764 73.4 73.3 -65.4 -23.5 -12.2 11.9 -1.7 92 95 A E T 3 S+ 0 0 103 1,-0.2 2,-1.7 -3,-0.1 3,-0.2 0.496 71.5 92.9 -64.1 -7.6 -15.3 13.4 -3.6 93 96 A L < + 0 0 2 -3,-1.9 -1,-0.2 1,-0.2 -6,-0.1 -0.558 47.4 147.1 -86.6 71.6 -16.0 15.2 -0.3 94 97 A T + 0 0 105 -2,-1.7 -1,-0.2 4,-0.0 5,-0.1 0.606 22.0 119.2 -90.2 -15.2 -14.1 18.3 -1.5 95 98 A A S > S- 0 0 20 -3,-0.2 3,-1.9 1,-0.1 4,-0.2 -0.288 71.1-124.3 -54.5 135.9 -16.2 21.0 0.2 96 99 A K G > S+ 0 0 174 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.644 101.7 72.7 -68.7 -15.8 -14.0 22.9 2.7 97 100 A Q G 3 S+ 0 0 33 1,-0.2 -1,-0.3 36,-0.2 -2,-0.1 0.721 88.7 67.3 -67.6 -18.5 -16.1 22.3 5.8 98 101 A W G X + 0 0 0 -3,-1.9 3,-2.4 2,-0.1 -12,-0.3 0.675 68.6 109.7 -79.9 -17.5 -14.9 18.7 5.7 99 102 A N T < S+ 0 0 123 -3,-1.0 3,-0.1 1,-0.3 -5,-0.0 -0.417 90.2 15.8 -56.8 118.4 -11.2 19.4 6.5 100 103 A G T 3 S+ 0 0 47 -2,-0.3 2,-0.8 1,-0.3 -1,-0.3 0.496 90.2 125.4 94.0 1.8 -10.7 18.1 10.1 101 104 A I < - 0 0 1 -3,-2.4 -15,-3.1 40,-0.1 -14,-0.3 -0.877 43.5-170.1 -93.6 111.9 -13.8 15.9 10.2 102 105 A T B > -M 85 0E 20 -2,-0.8 4,-1.7 -17,-0.3 -19,-0.1 -0.433 39.8-104.0 -96.4 167.8 -12.6 12.5 11.1 103 106 A L H > S+ 0 0 0 -19,-2.1 4,-2.6 -22,-0.3 5,-0.2 0.832 122.6 61.0 -55.6 -35.6 -14.2 9.0 11.2 104 107 A L H > S+ 0 0 6 -22,-2.7 4,-1.3 -20,-0.3 6,-0.3 0.957 103.2 48.8 -55.9 -49.9 -14.2 9.5 15.0 105 108 A H H 4>S+ 0 0 21 -23,-0.3 5,-1.5 1,-0.2 6,-0.8 0.883 112.4 49.1 -59.9 -36.9 -16.4 12.6 14.6 106 109 A L H ><5S+ 0 0 0 -4,-1.7 3,-0.9 1,-0.2 49,-0.2 0.945 111.5 47.2 -66.7 -47.3 -18.8 10.6 12.3 107 110 A A H 3<5S+ 0 0 0 -4,-2.6 160,-0.6 1,-0.2 -1,-0.2 0.650 117.7 42.0 -69.9 -16.5 -19.1 7.6 14.6 108 111 A T T 3<5S- 0 0 0 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.267 107.0-112.8-122.6 10.6 -19.8 9.7 17.7 109 112 A Y T < 5S+ 0 0 3 -3,-0.9 37,-2.5 -4,-0.5 3,-0.2 0.694 86.0 114.1 64.8 23.8 -22.2 12.4 16.5 110 113 A T < + 0 0 0 -5,-1.5 32,-2.5 -6,-0.3 33,-0.5 0.169 29.7 111.9-107.3 16.7 -19.5 15.1 17.0 111 114 A A S S- 0 0 2 -6,-0.8 -1,-0.1 30,-0.2 -5,-0.1 0.736 101.2 -82.0 -63.8 -20.0 -18.9 16.2 13.4 112 115 A G S S- 0 0 0 32,-0.4 26,-2.1 -3,-0.2 27,-1.5 0.563 91.7 -36.7 123.0 18.8 -20.5 19.7 13.9 113 116 A G + 0 0 16 31,-0.3 23,-0.1 24,-0.2 3,-0.1 0.797 66.2 178.1 105.3 35.1 -24.2 19.1 13.6 114 117 A L - 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