==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-MAY-10 3MYP . COMPND 2 MOLECULE: TAGATOSE 1,6-DIPHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR S.J.LEE,H.S.KIM,D.J.KIM,H.J.YOON,K.H.KIM,J.Y.YOON,S.W.SUH . 1284 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 931 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 157 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 1 0.1 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 . 77 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 155 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 471 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 1.8 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 5 3 2 5 2 2 1 1 4 4 4 1 2 2 1 3 1 0 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 5 13 10 0 0 4 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 . 8 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 1 3 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 S > 0 0 89 0, 0.0 4,-5.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 159.6 -82.3 -85.3 -10.3 2 5 A N H > + 0 0 141 2,-0.3 4,-3.3 1,-0.2 5,-0.1 0.858 360.0 39.3 -61.6 -42.3 -85.0 -84.9 -12.9 3 6 A Q H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.872 117.3 50.0 -79.6 -36.2 -82.8 -84.5 -15.8 4 7 A K H > S+ 0 0 20 2,-0.2 4,-2.4 1,-0.2 -2,-0.3 0.972 114.1 47.2 -60.3 -45.5 -80.6 -87.1 -14.5 5 8 A I H X S+ 0 0 70 -4,-5.1 4,-1.7 1,-0.2 -2,-0.2 0.955 111.3 49.9 -56.9 -55.7 -83.8 -89.3 -14.0 6 9 A A H X S+ 0 0 29 -4,-3.3 4,-0.8 1,-0.2 -1,-0.2 0.893 112.5 49.6 -45.6 -44.8 -85.0 -88.5 -17.5 7 10 A S H >< S+ 0 0 11 -4,-2.3 3,-1.1 1,-0.2 4,-0.4 0.939 105.7 51.0 -73.1 -45.2 -81.6 -89.4 -18.9 8 11 A I H >< S+ 0 0 8 -4,-2.4 3,-1.3 1,-0.2 4,-0.5 0.844 104.4 64.1 -59.3 -28.5 -81.1 -92.8 -17.2 9 12 A E H >< S+ 0 0 91 -4,-1.7 3,-0.9 1,-0.3 -1,-0.2 0.823 94.6 57.2 -59.8 -35.8 -84.6 -93.7 -18.6 10 13 A Q T << S+ 0 0 83 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.563 105.0 54.2 -75.9 -8.9 -83.4 -93.4 -22.2 11 14 A L T < S+ 0 0 0 -3,-1.3 8,-0.9 -4,-0.4 2,-0.3 0.526 101.3 72.3-105.5 -0.9 -80.9 -96.1 -21.3 12 15 A S B < S-A 18 0A 12 -3,-0.9 6,-0.3 -4,-0.5 258,-0.1 -0.776 73.5-120.3-119.8 160.9 -83.3 -98.6 -20.0 13 16 A N > - 0 0 39 4,-3.3 3,-1.3 -2,-0.3 -1,-0.1 0.061 45.6 -81.0 -83.2-173.0 -85.9 -100.9 -21.3 14 17 A N T 3 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.863 127.5 53.2 -62.9 -39.3 -89.5 -101.2 -20.6 15 18 A E T 3 S- 0 0 103 2,-0.1 -1,-0.3 1,-0.1 303,-0.2 0.511 125.9 -98.1 -76.2 -1.8 -89.1 -103.1 -17.3 16 19 A G S < S+ 0 0 13 -3,-1.3 303,-2.4 1,-0.3 2,-0.4 0.711 80.8 135.0 97.3 29.3 -86.7 -100.4 -16.1 17 20 A I - 0 0 2 301,-0.2 -4,-3.3 302,-0.1 2,-0.5 -0.876 55.4-126.7-121.0 135.0 -83.5 -102.3 -16.9 18 21 A I E +Ab 12 270A 1 251,-2.1 253,-2.0 -2,-0.4 -6,-0.2 -0.660 29.1 170.6 -84.8 125.6 -80.4 -101.1 -18.6 19 22 A S E + b 0 271A 9 -8,-0.9 43,-1.2 -2,-0.5 44,-0.8 -0.551 14.2 170.5-131.4 66.7 -79.5 -103.2 -21.5 20 23 A A E -cb 63 272A 4 251,-1.3 253,-2.2 42,-0.2 2,-0.6 -0.561 28.9-139.7 -77.9 142.0 -76.7 -101.3 -23.1 21 24 A L E -cb 64 273A 2 42,-2.0 44,-2.3 -2,-0.2 2,-0.5 -0.918 20.8-138.6 -99.2 118.3 -74.6 -102.8 -25.9 22 25 A A E +c 65 0A 5 251,-1.4 255,-0.1 -2,-0.6 44,-0.1 -0.665 42.4 146.5 -81.9 123.9 -71.0 -101.9 -25.4 23 26 A F E +c 66 0A 0 42,-3.0 44,-0.5 -2,-0.5 -1,-0.1 -0.066 30.9 115.7-145.7 39.8 -69.1 -101.0 -28.5 24 27 A D + 0 0 13 42,-0.3 2,-0.1 45,-0.0 42,-0.1 0.199 41.9 131.9 -92.3 15.2 -66.6 -98.3 -27.3 25 28 A Q + 0 0 25 1,-0.1 42,-0.1 2,-0.1 66,-0.0 -0.424 19.7 158.1 -71.1 140.4 -63.5 -100.4 -28.1 26 29 A R S >> S+ 0 0 9 -2,-0.1 4,-1.9 3,-0.1 3,-0.9 0.533 72.0 24.0-121.1 -86.9 -60.6 -98.9 -30.1 27 30 A G H 3> S+ 0 0 27 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.842 125.8 53.4 -56.6 -36.4 -57.1 -100.4 -29.9 28 31 A A H 3> S+ 0 0 21 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.815 105.1 52.4 -66.1 -34.0 -58.7 -103.7 -29.0 29 32 A L H <> S+ 0 0 0 -3,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.884 107.9 53.0 -71.5 -35.6 -61.1 -103.7 -32.0 30 33 A K H X S+ 0 0 71 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.935 107.1 51.6 -61.9 -50.7 -58.0 -103.2 -34.3 31 34 A R H X S+ 0 0 165 -4,-1.9 4,-1.4 1,-0.2 3,-0.4 0.951 110.6 47.4 -47.4 -58.4 -56.2 -106.2 -32.8 32 35 A X H < S+ 0 0 34 -4,-1.9 4,-0.2 1,-0.3 -1,-0.2 0.843 115.0 46.3 -55.4 -37.7 -59.2 -108.5 -33.4 33 36 A X H >X S+ 0 0 0 -4,-1.8 3,-1.2 1,-0.2 4,-0.6 0.796 102.0 67.7 -75.3 -27.6 -59.6 -107.2 -36.9 34 37 A A H >X S+ 0 0 22 -4,-2.2 3,-2.6 -3,-0.4 4,-1.4 0.954 88.0 66.7 -55.5 -54.1 -55.8 -107.6 -37.4 35 38 A K H 3< S+ 0 0 164 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.563 99.7 48.6 -40.6 -30.8 -56.0 -111.4 -37.2 36 39 A H H <4 S+ 0 0 50 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.579 133.3 11.4 -95.5 -14.2 -58.0 -111.8 -40.4 37 40 A Q H << S- 0 0 50 -3,-2.6 -2,-0.2 -4,-0.6 -3,-0.1 0.860 84.5-155.0 -99.3 -37.0 -55.8 -109.6 -42.6 38 41 A T < + 0 0 98 -4,-1.4 -3,-0.1 1,-0.1 -2,-0.1 -0.837 58.2 97.5 -95.0 8.9 -53.6 -109.4 -40.5 39 42 A E S S- 0 0 127 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 -0.119 91.5 -66.5 -68.6 156.4 -52.3 -106.1 -41.8 40 43 A E - 0 0 160 1,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.159 55.8-138.7 -60.4 136.3 -53.1 -102.7 -40.4 41 44 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.569 18.0-104.4 -95.2 156.7 -56.8 -101.9 -40.8 42 45 A T > - 0 0 70 -2,-0.2 4,-2.2 1,-0.1 3,-0.5 -0.564 13.7-127.4 -85.8 141.3 -58.2 -98.6 -41.8 43 46 A V H > S+ 0 0 76 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.852 115.2 59.8 -40.0 -40.8 -60.0 -96.0 -39.6 44 47 A A H > S+ 0 0 64 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.909 104.5 45.2 -59.0 -50.6 -62.7 -96.3 -42.3 45 48 A Q H > S+ 0 0 39 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.900 114.0 50.6 -56.9 -48.5 -63.2 -100.1 -41.8 46 49 A I H X S+ 0 0 1 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.891 113.7 43.1 -62.8 -47.6 -63.3 -99.6 -38.0 47 50 A E H X S+ 0 0 62 -4,-2.8 4,-2.2 -5,-0.2 3,-0.4 0.985 113.7 53.4 -56.7 -58.7 -65.9 -96.8 -38.2 48 51 A Q H X S+ 0 0 65 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.843 106.0 52.7 -46.4 -44.2 -67.9 -98.8 -40.8 49 52 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.948 109.5 48.3 -58.2 -47.6 -68.0 -101.9 -38.6 50 53 A K H X S+ 0 0 0 -4,-1.6 4,-3.7 -3,-0.4 -2,-0.2 0.883 107.6 56.4 -60.7 -41.6 -69.4 -99.9 -35.7 51 54 A V H X S+ 0 0 23 -4,-2.2 4,-3.6 2,-0.2 -1,-0.2 0.904 107.9 48.5 -55.5 -46.8 -72.0 -98.3 -38.0 52 55 A L H X S+ 0 0 1 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.959 113.9 43.7 -61.0 -54.3 -73.2 -101.8 -39.0 53 56 A V H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 5,-0.5 0.936 117.9 48.6 -56.0 -48.1 -73.5 -103.1 -35.4 54 57 A A H >X S+ 0 0 0 -4,-3.7 4,-2.3 -5,-0.2 3,-0.7 0.985 116.1 41.6 -47.3 -75.4 -75.1 -99.7 -34.6 55 58 A E H 3< S+ 0 0 92 -4,-3.6 4,-0.2 1,-0.2 -2,-0.2 0.821 123.6 36.9 -40.9 -50.9 -77.5 -99.9 -37.5 56 59 A E H 3< S+ 0 0 13 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.679 124.9 32.0 -85.4 -24.3 -78.4 -103.6 -37.2 57 60 A L H XX S+ 0 0 0 -4,-2.4 3,-1.8 -3,-0.7 4,-0.8 0.690 90.7 84.4-111.7 -18.7 -78.5 -104.1 -33.4 58 61 A T T 3< S+ 0 0 2 -4,-2.3 -3,-0.1 -5,-0.5 -2,-0.1 0.681 82.4 67.5 -61.8 -20.1 -79.7 -100.9 -31.7 59 62 A Q T 34 S+ 0 0 100 -4,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 0.783 106.6 39.7 -71.4 -26.5 -83.3 -101.8 -32.3 60 63 A Y T <4 S+ 0 0 66 -3,-1.8 2,-0.4 -4,-0.1 -1,-0.2 0.542 107.0 73.7 -99.2 -10.0 -83.0 -104.7 -29.8 61 64 A A S < S- 0 0 6 -4,-0.8 -41,-0.2 1,-0.1 3,-0.1 -0.843 72.1-141.4-105.3 145.5 -80.8 -102.9 -27.2 62 65 A S S S- 0 0 8 -43,-1.2 2,-0.3 -2,-0.4 -42,-0.2 0.495 83.4 -11.3 -79.5 -4.0 -82.1 -100.3 -24.9 63 66 A S E -c 20 0A 0 -44,-0.8 -42,-2.0 20,-0.1 2,-0.3 -0.944 62.2-135.1-179.3 171.0 -78.8 -98.2 -25.3 64 67 A I E -c 21 0A 0 -44,-0.3 21,-2.7 -2,-0.3 2,-0.6 -0.993 8.5-142.4-147.9 137.7 -75.3 -98.4 -26.7 65 68 A L E +cd 22 85A 0 -44,-2.3 -42,-3.0 -2,-0.3 2,-0.3 -0.926 33.9 169.1-100.4 117.3 -71.9 -97.3 -25.4 66 69 A L E -cd 23 86A 0 19,-2.4 21,-1.8 -2,-0.6 -42,-0.3 -0.857 30.3-115.3-128.4 166.4 -69.7 -95.9 -28.2 67 70 A D >> - 0 0 0 -44,-0.5 4,-3.2 -2,-0.3 3,-0.8 -0.842 11.6-135.9-110.2 138.9 -66.5 -94.0 -28.4 68 71 A P T 34 S+ 0 0 8 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.648 99.6 67.3 -64.2 -16.4 -65.9 -90.4 -29.6 69 72 A E T 34 S- 0 0 108 1,-0.1 -22,-0.1 -45,-0.1 -45,-0.0 0.899 131.2 -12.7 -73.9 -41.7 -62.9 -91.5 -31.6 70 73 A Y T <> S+ 0 0 45 -3,-0.8 4,-0.5 -24,-0.1 -1,-0.1 0.352 122.2 77.8-133.8 -4.6 -64.6 -93.7 -34.2 71 74 A G H X + 0 0 0 -4,-3.2 4,-2.0 1,-0.2 5,-0.1 0.545 66.5 87.2 -95.1 -8.3 -68.2 -94.1 -32.8 72 75 A L H > S+ 0 0 35 -5,-0.4 4,-1.4 2,-0.2 5,-0.2 0.924 91.6 47.5 -58.2 -49.1 -69.7 -90.8 -33.7 73 76 A P H >> S+ 0 0 53 0, 0.0 4,-2.3 0, 0.0 3,-0.6 0.945 113.4 48.2 -51.4 -53.1 -70.7 -92.0 -37.2 74 77 A A H 3< S+ 0 0 0 -4,-0.5 4,-0.3 1,-0.2 -2,-0.2 0.793 108.6 56.0 -59.7 -28.2 -72.2 -95.2 -35.7 75 78 A S H 3< S+ 0 0 4 -4,-2.0 -1,-0.2 2,-0.2 -3,-0.2 0.742 106.3 48.0 -82.1 -25.8 -74.1 -93.0 -33.1 76 79 A D H << S+ 0 0 139 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.898 113.0 52.3 -62.6 -48.8 -75.7 -90.9 -35.8 77 80 A A S < S+ 0 0 28 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.545 90.1 109.8 -66.5 -10.6 -76.6 -94.3 -37.3 78 81 A R S S- 0 0 61 -4,-0.3 -23,-0.1 -5,-0.1 -3,-0.1 -0.022 72.9 -94.3 -66.3 173.8 -78.1 -95.6 -34.1 79 82 A N - 0 0 80 -25,-0.2 4,-0.2 4,-0.1 -1,-0.1 0.170 30.7-108.7 -76.8-163.5 -81.8 -96.3 -33.6 80 83 A K S S+ 0 0 169 2,-0.1 3,-0.4 1,-0.0 -1,-0.1 0.899 108.8 31.9-100.5 -58.4 -84.5 -94.1 -32.1 81 84 A D S S+ 0 0 102 1,-0.2 -22,-0.1 -22,-0.0 -1,-0.0 0.648 99.8 95.4 -73.2 -12.8 -85.6 -95.4 -28.6 82 85 A C - 0 0 1 1,-0.1 -1,-0.2 -19,-0.1 -2,-0.1 0.758 66.9-161.3 -58.8 -43.4 -82.0 -96.7 -28.1 83 86 A G - 0 0 4 -3,-0.4 2,-0.3 -4,-0.2 -19,-0.2 -0.218 11.8-110.2 84.4 178.7 -80.3 -93.9 -26.2 84 87 A L - 0 0 0 -21,-0.2 35,-3.1 -22,-0.1 36,-1.2 -0.894 19.5-167.5-166.0 129.7 -76.5 -93.4 -25.8 85 88 A L E -de 65 120A 1 -21,-2.7 -19,-2.4 -2,-0.3 2,-0.5 -0.930 17.9-154.6-115.1 136.3 -73.4 -93.5 -23.6 86 89 A L E -de 66 121A 0 34,-1.5 36,-2.1 -2,-0.4 -19,-0.2 -0.952 15.4-127.6-119.3 122.4 -70.1 -91.9 -24.6 87 90 A A E - e 0 122A 0 -21,-1.8 36,-0.2 -2,-0.5 18,-0.0 -0.420 21.1-176.6 -66.6 136.1 -66.7 -93.0 -23.3 88 91 A Y + 0 0 0 34,-2.3 17,-2.3 -2,-0.2 35,-0.2 0.676 50.4 94.8-109.0 -23.9 -64.6 -90.2 -21.9 89 92 A E B S-J 104 0B 8 33,-0.4 15,-0.2 15,-0.2 2,-0.2 -0.421 76.3-115.4 -78.0 142.8 -61.4 -92.1 -21.0 90 93 A K - 0 0 96 13,-2.9 13,-0.2 -2,-0.1 2,-0.2 -0.501 47.3-107.9 -59.7 139.0 -58.2 -92.5 -23.0 91 94 A T S S- 0 0 77 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.480 73.1 -0.9 -85.6 148.1 -57.9 -96.2 -23.8 92 95 A G S S- 0 0 41 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.544 78.2-104.5 86.5-150.1 -55.3 -98.6 -22.3 93 96 A Y - 0 0 113 -2,-0.2 2,-0.7 9,-0.0 3,-0.1 -0.908 40.7 -74.7-159.5 178.9 -52.7 -97.6 -19.7 94 97 A D - 0 0 87 -2,-0.3 6,-0.3 1,-0.2 7,-0.1 -0.789 32.0-166.7 -87.8 114.7 -49.0 -96.9 -19.7 95 98 A V S S+ 0 0 132 -2,-0.7 -1,-0.2 1,-0.2 -3,-0.0 0.874 92.8 46.2 -67.7 -35.4 -47.1 -100.2 -19.9 96 99 A N S S+ 0 0 161 -3,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.927 108.7 63.9 -65.3 -47.8 -43.9 -98.3 -18.9 97 100 A A S > S- 0 0 51 1,-0.1 3,-0.6 2,-0.0 2,-0.2 -0.489 81.0-111.0 -98.9 154.8 -45.4 -96.2 -16.0 98 101 A K T 3 S+ 0 0 132 1,-0.2 3,-0.3 -2,-0.2 -1,-0.1 -0.516 83.9 26.7 -81.5 134.7 -46.8 -97.0 -12.7 99 102 A G T 3 S- 0 0 2 -2,-0.2 -1,-0.2 1,-0.2 27,-0.1 0.282 81.7-116.1 116.2 -7.5 -50.5 -96.7 -11.7 100 103 A R < - 0 0 46 -3,-0.6 26,-0.5 -6,-0.3 -1,-0.2 0.905 49.2-161.2 37.8 46.9 -52.7 -96.9 -14.7 101 104 A L - 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