==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-AUG-09 3IL4 . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR K.S.GAJIWALA,S MARGOSIAK,J.LU,J.CORTEZ,Y.SU,Z.NIE,K.APPELT . 1270 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 945 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 200 15.7 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 . 4 0.3 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 . 95 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 344 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 2.1 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 8 4 0 0 4 4 0 6 2 0 4 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 0 4 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 PARALLEL BRIDGES PER LADDER . 4 4 6 0 0 0 4 4 8 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 . 8 0 0 4 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 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 6 A K 0 0 145 0, 0.0 169,-0.2 0, 0.0 170,-0.1 0.000 360.0 360.0 360.0 59.2 171.2 -102.6 -118.8 2 7 A N + 0 0 54 168,-0.2 2,-0.6 166,-0.1 127,-0.2 0.281 360.0 115.1-109.4 10.9 174.3 -100.6 -118.2 3 8 A Y E -A 169 0A 91 166,-1.6 166,-4.0 124,-0.1 168,-0.2 -0.722 55.5-145.3 -90.8 118.0 173.0 -98.6 -115.2 4 9 A A E +A 168 0A 2 -2,-0.6 169,-0.6 164,-0.3 170,-0.5 -0.278 19.5 177.6 -75.2 162.8 174.7 -99.3 -111.9 5 10 A R E -A 167 0A 70 162,-1.0 162,-1.8 168,-0.1 2,-0.6 -0.966 36.2-110.1-161.6 148.9 172.9 -99.3 -108.5 6 11 A I E +A 166 0A 6 -2,-0.3 160,-0.2 160,-0.2 3,-0.1 -0.787 40.1 169.2 -85.1 126.0 173.9 -100.0 -104.9 7 12 A S E + 0 0 20 158,-2.8 2,-0.3 -2,-0.6 159,-0.1 0.307 59.6 19.9-122.5 6.3 172.2 -103.3 -104.1 8 13 A X E -A 165 0A 32 157,-0.7 157,-2.8 2,-0.0 -1,-0.3 -0.858 61.4-162.1-175.3 130.6 173.7 -104.3 -100.7 9 14 A T E +A 164 0A 3 -2,-0.3 2,-0.3 155,-0.2 155,-0.2 -0.844 12.9 168.9-116.7 161.5 175.5 -102.5 -98.0 10 15 A S E -A 163 0A 1 153,-1.7 153,-2.6 -2,-0.3 2,-0.3 -0.935 9.5-167.2-169.8 147.2 177.7 -103.8 -95.2 11 16 A R E -A 162 0A 45 -2,-0.3 2,-0.3 151,-0.2 151,-0.3 -0.911 3.6-172.4-137.5 166.4 180.2 -102.5 -92.6 12 17 A Y E +A 161 0A 49 149,-3.0 149,-2.2 -2,-0.3 46,-0.1 -0.895 5.5 175.5-162.4 128.8 182.8 -103.7 -90.1 13 18 A V - 0 0 15 -2,-0.3 147,-0.2 147,-0.2 32,-0.1 -0.951 44.0 -84.2-133.0 153.8 184.8 -102.0 -87.4 14 19 A P - 0 0 0 0, 0.0 32,-0.1 0, 0.0 31,-0.1 -0.245 34.1-128.9 -55.5 140.5 187.2 -103.4 -84.7 15 20 A E S S+ 0 0 148 29,-0.1 2,-0.2 2,-0.1 31,-0.1 0.836 83.5 101.6 -61.6 -29.4 185.5 -104.7 -81.7 16 21 A N - 0 0 59 29,-0.2 29,-0.8 1,-0.1 2,-0.5 -0.338 59.6-162.1 -59.3 124.7 187.8 -102.6 -79.6 17 22 A X E -J 44 0B 56 27,-0.2 2,-0.5 -2,-0.2 27,-0.2 -0.942 6.8-171.3-116.1 130.3 186.0 -99.4 -78.4 18 23 A V E -J 43 0B 2 25,-3.5 25,-2.2 -2,-0.5 2,-0.1 -0.968 9.1-157.2-122.5 119.0 188.0 -96.3 -77.2 19 24 A T E > -J 42 0B 28 -2,-0.5 4,-1.0 23,-0.2 3,-0.4 -0.470 32.4-109.4 -92.9 165.3 186.2 -93.4 -75.5 20 25 A N H > S+ 0 0 0 21,-1.9 4,-2.2 1,-0.2 5,-0.1 0.751 119.7 61.1 -62.1 -25.7 187.3 -89.8 -75.2 21 26 A H H > S+ 0 0 56 20,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.898 100.8 49.9 -69.4 -40.2 187.7 -90.5 -71.5 22 27 A Q H 4 S+ 0 0 80 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.747 114.1 47.6 -69.2 -22.6 190.3 -93.2 -72.1 23 28 A L H >X S+ 0 0 0 -4,-1.0 3,-2.8 2,-0.2 4,-2.1 0.855 102.4 59.2 -83.7 -39.8 192.1 -90.7 -74.3 24 29 A S H 3< S+ 0 0 46 -4,-2.2 5,-0.4 1,-0.3 -2,-0.2 0.732 102.9 57.8 -59.5 -21.6 191.9 -87.8 -71.8 25 30 A E T 3< S+ 0 0 165 -4,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.367 111.0 41.6 -87.8 0.1 193.8 -90.3 -69.6 26 31 A M T <4 S+ 0 0 80 -3,-2.8 2,-0.3 1,-0.2 -2,-0.2 0.624 123.7 16.9-117.4 -28.9 196.6 -90.5 -72.3 27 32 A M S < S- 0 0 21 -4,-2.1 2,-1.7 2,-0.1 -1,-0.2 -0.813 92.6 -83.2-136.3 178.1 197.0 -86.9 -73.4 28 33 A D S S+ 0 0 128 -2,-0.3 2,-0.3 121,-0.2 -4,-0.1 -0.677 90.5 104.3 -86.6 82.8 196.1 -83.4 -72.2 29 34 A T - 0 0 25 -2,-1.7 2,-0.3 -5,-0.4 -2,-0.1 -0.958 53.8-143.2-154.8 165.3 192.5 -83.6 -73.6 30 35 A S > - 0 0 35 -2,-0.3 4,-2.1 1,-0.1 5,-0.3 -0.948 26.1-120.4-138.2 159.3 189.0 -84.0 -72.4 31 36 A D H > S+ 0 0 37 -2,-0.3 4,-1.9 1,-0.2 5,-0.3 0.828 115.0 53.8 -64.3 -31.8 185.7 -85.7 -73.4 32 37 A E H > S+ 0 0 10 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.855 110.5 44.6 -74.0 -35.6 184.1 -82.3 -73.4 33 38 A W H > S+ 0 0 102 2,-0.2 4,-1.3 3,-0.1 5,-0.2 0.991 116.6 43.9 -68.6 -63.4 186.6 -80.6 -75.7 34 39 A I H >X>S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 3,-0.7 0.919 118.7 43.7 -44.6 -57.7 186.8 -83.4 -78.2 35 40 A H H 3X5S+ 0 0 32 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.917 113.0 48.3 -59.0 -49.4 183.0 -83.9 -78.3 36 41 A S H 3<5S+ 0 0 19 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.628 117.0 46.9 -68.3 -12.0 181.9 -80.3 -78.4 37 42 A R H <<5S+ 0 0 63 -4,-1.3 212,-0.4 -3,-0.7 -1,-0.2 0.737 136.2 3.7 -98.7 -30.2 184.5 -79.8 -81.2 38 43 A T H <5S- 0 0 9 -4,-2.0 210,-2.5 -5,-0.2 -3,-0.2 0.605 87.6-117.4-129.4 -26.8 183.7 -82.8 -83.4 39 44 A G << + 0 0 8 -4,-2.0 2,-0.4 -5,-0.6 -4,-0.2 0.502 68.5 141.1 93.0 6.4 180.7 -84.6 -82.0 40 45 A I + 0 0 0 -6,-0.5 -1,-0.3 1,-0.1 230,-0.3 -0.688 20.0 161.3 -87.1 132.5 183.0 -87.6 -81.5 41 46 A S + 0 0 12 229,-1.3 -21,-1.9 1,-0.4 -20,-0.3 0.617 65.4 4.0-119.2 -31.3 182.5 -89.7 -78.3 42 47 A E E -J 19 0B 30 228,-1.2 -1,-0.4 227,-0.4 2,-0.3 -0.973 55.7-163.8-153.8 164.9 184.2 -93.0 -79.1 43 48 A R E -J 18 0B 1 -25,-2.2 -25,-3.5 -2,-0.3 2,-0.5 -0.932 23.3-119.0-146.4 165.8 186.2 -94.8 -81.8 44 49 A R E -J 17 0B 42 228,-0.4 115,-2.9 -2,-0.3 2,-0.4 -0.962 28.3-172.3-114.5 124.8 187.2 -98.3 -82.7 45 50 A I - 0 0 0 -29,-0.8 -29,-0.2 -2,-0.5 96,-0.1 -0.972 23.5-120.3-121.4 128.8 191.0 -99.0 -82.8 46 51 A V - 0 0 0 -2,-0.4 473,-0.1 1,-0.1 4,-0.1 -0.233 23.8-178.7 -63.6 154.9 192.4 -102.3 -84.1 47 52 A T S S- 0 0 34 473,-0.2 474,-3.3 474,-0.1 475,-2.6 0.459 86.7 -2.3-127.9 -19.6 194.5 -104.4 -81.8 48 53 A Q S S+ 0 0 128 473,-0.2 476,-0.1 472,-0.2 -2,-0.1 0.503 112.9 83.2-139.3 -45.7 195.3 -107.2 -84.2 49 54 A E - 0 0 33 1,-0.1 2,-0.2 2,-0.0 473,-0.1 -0.256 54.2-159.5 -71.5 156.2 193.6 -106.5 -87.5 50 55 A N > - 0 0 4 -3,-0.1 4,-1.9 -4,-0.1 3,-0.2 -0.493 44.6 -78.1-118.5-171.7 194.9 -104.3 -90.3 51 56 A T H > S+ 0 0 0 31,-0.4 4,-2.7 1,-0.2 5,-0.3 0.915 126.7 55.4 -58.1 -46.5 193.0 -102.6 -93.3 52 57 A S H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.853 107.4 48.7 -57.0 -40.6 192.9 -105.8 -95.4 53 58 A D H > S+ 0 0 60 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.955 111.1 50.1 -65.7 -48.5 191.1 -107.8 -92.6 54 59 A L H X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.931 115.4 42.8 -55.3 -48.3 188.6 -105.0 -92.0 55 60 A C H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.897 107.9 59.9 -66.0 -40.2 187.8 -104.9 -95.8 56 61 A H H X S+ 0 0 49 -4,-2.6 4,-2.9 -5,-0.3 -1,-0.2 0.923 105.4 50.4 -51.5 -46.1 187.9 -108.7 -96.0 57 62 A Q H X S+ 0 0 53 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.888 108.6 50.3 -60.6 -42.8 185.0 -108.7 -93.5 58 63 A V H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.945 113.4 45.7 -62.1 -48.1 182.9 -106.2 -95.4 59 64 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 3,-0.2 0.961 111.5 52.4 -58.6 -53.0 183.3 -108.2 -98.7 60 65 A K H X S+ 0 0 82 -4,-2.9 4,-2.6 1,-0.3 -1,-0.2 0.908 111.2 48.1 -47.4 -50.5 182.5 -111.4 -96.9 61 66 A Q H X S+ 0 0 49 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.859 105.3 57.3 -62.8 -38.3 179.4 -109.8 -95.5 62 67 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 -3,-0.2 6,-0.4 0.915 112.5 41.9 -61.7 -41.4 178.2 -108.4 -98.9 63 68 A L H X>S+ 0 0 20 -4,-2.1 4,-2.1 2,-0.2 5,-0.6 0.954 115.7 47.3 -70.2 -51.2 178.3 -111.9 -100.4 64 69 A E H <5S+ 0 0 128 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.955 118.1 43.7 -53.9 -50.5 176.7 -113.7 -97.4 65 70 A K H <5S+ 0 0 116 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.836 120.7 39.4 -63.6 -38.4 174.0 -111.0 -97.2 66 71 A S H <5S- 0 0 37 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.544 101.0-127.1 -90.9 -10.6 173.4 -110.9 -101.1 67 72 A G T <5 + 0 0 63 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.519 65.1 138.6 76.1 1.0 173.7 -114.6 -101.6 68 73 A K < - 0 0 47 -5,-0.6 2,-0.3 -6,-0.4 -1,-0.3 -0.634 46.8-138.9 -83.5 136.8 176.2 -113.8 -104.3 69 74 A Q > - 0 0 124 -2,-0.3 3,-3.4 -3,-0.1 4,-0.4 -0.723 23.0-111.2 -97.6 148.2 179.3 -115.9 -104.5 70 75 A A G > S+ 0 0 12 -2,-0.3 3,-1.6 1,-0.3 32,-0.2 0.747 113.7 67.8 -45.4 -35.6 182.8 -114.6 -105.1 71 76 A S G 3 S+ 0 0 70 1,-0.3 -1,-0.3 30,-0.1 29,-0.1 0.738 95.2 60.5 -61.1 -19.4 183.0 -116.1 -108.6 72 77 A E G < S+ 0 0 71 -3,-3.4 2,-0.4 2,-0.0 -1,-0.3 0.682 79.5 103.0 -80.8 -20.5 180.3 -113.6 -109.5 73 78 A I < - 0 0 0 -3,-1.6 61,-0.2 -4,-0.4 3,-0.1 -0.534 47.2-173.4 -72.2 123.4 182.4 -110.6 -108.7 74 79 A D - 0 0 44 59,-1.7 30,-1.3 -2,-0.4 2,-0.3 0.757 67.8 -7.0 -83.8 -31.3 183.7 -108.8 -111.8 75 80 A F E -bc 104 134A 0 58,-0.9 60,-1.8 28,-0.3 2,-0.4 -0.991 53.1-145.0-161.2 166.7 185.9 -106.4 -109.9 76 81 A I E -bc 105 135A 0 28,-1.7 30,-1.5 -2,-0.3 2,-0.5 -0.977 11.0-173.1-143.3 124.5 186.9 -105.0 -106.5 77 82 A L E -bc 106 136A 0 58,-3.0 60,-2.6 -2,-0.4 2,-0.5 -0.976 4.2-169.2-120.1 126.1 187.9 -101.4 -105.7 78 83 A V E -bc 107 137A 0 28,-1.6 30,-2.4 -2,-0.5 2,-0.7 -0.964 9.6-155.1-115.7 129.4 189.2 -100.4 -102.3 79 84 A A E +bc 108 138A 0 58,-2.8 60,-1.5 -2,-0.5 2,-0.3 -0.920 38.9 138.0-103.4 112.6 189.5 -96.8 -101.3 80 85 A T - 0 0 7 28,-1.1 31,-0.2 -2,-0.7 30,-0.2 -0.943 41.5-172.2-148.0 168.0 192.2 -96.6 -98.6 81 86 A V S S+ 0 0 2 58,-0.4 59,-0.1 -2,-0.3 325,-0.1 0.135 90.4 57.9-147.7 10.1 195.1 -94.5 -97.6 82 87 A T S S+ 0 0 1 57,-0.4 -31,-0.4 323,-0.1 62,-0.1 -0.246 76.5 165.7-136.0 41.2 196.3 -96.8 -94.8 83 88 A P - 0 0 16 0, 0.0 430,-0.3 0, 0.0 3,-0.1 -0.050 47.7-116.4 -58.1 162.4 196.9 -100.0 -96.8 84 89 A D S S- 0 0 4 1,-0.1 429,-1.5 428,-0.1 2,-0.2 0.960 93.5 -0.1 -65.8 -51.9 198.8 -103.0 -95.5 85 90 A F - 0 0 26 3,-0.6 426,-0.3 427,-0.2 5,-0.2 -0.810 65.8-117.6-129.8 172.6 201.5 -102.7 -98.2 86 91 A N S S+ 0 0 23 424,-2.3 344,-0.3 1,-0.5 425,-0.2 0.830 106.4 49.9 -75.4 -33.7 202.4 -100.5 -101.2 87 92 A M B S+K 510 0C 1 423,-1.6 423,-2.5 342,-0.1 -1,-0.5 -0.944 96.4 39.6-156.6 135.3 201.9 -103.8 -102.9 88 93 A P S S- 0 0 0 0, 0.0 -3,-0.6 0, 0.0 2,-0.2 0.534 90.0-128.0 -65.6 172.6 199.9 -105.9 -102.9 89 94 A S > - 0 0 3 -2,-0.2 4,-2.0 1,-0.1 3,-0.3 -0.592 17.4-116.8 -88.3 153.3 196.9 -103.6 -102.8 90 95 A V H > S+ 0 0 0 1,-0.2 4,-3.1 -2,-0.2 5,-0.2 0.900 117.8 60.4 -56.6 -38.7 194.2 -104.2 -100.1 91 96 A A H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.911 105.3 46.3 -54.9 -46.0 191.9 -105.0 -103.0 92 97 A C H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.863 111.6 51.3 -66.0 -36.3 194.1 -107.8 -104.1 93 98 A Q H X S+ 0 0 16 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.947 113.2 45.7 -64.1 -47.1 194.4 -109.1 -100.6 94 99 A V H X S+ 0 0 1 -4,-3.1 4,-1.9 2,-0.2 6,-0.3 0.894 110.2 54.5 -61.7 -42.8 190.6 -109.0 -100.3 95 100 A Q H X>S+ 0 0 1 -4,-2.8 5,-2.0 -5,-0.2 4,-0.7 0.967 113.8 39.8 -57.6 -53.6 190.2 -110.7 -103.7 96 101 A G H <5S+ 0 0 13 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.853 111.8 60.0 -64.4 -33.4 192.4 -113.6 -102.8 97 102 A A H <5S+ 0 0 53 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.817 114.4 32.9 -64.0 -34.8 190.8 -113.7 -99.3 98 103 A I H <5S- 0 0 29 -4,-1.9 -28,-0.3 -3,-0.5 -1,-0.2 0.373 109.8-117.9-104.1 2.6 187.3 -114.3 -100.5 99 104 A G T <5 + 0 0 25 -4,-0.7 2,-2.2 -3,-0.4 3,-0.2 0.841 52.0 162.5 65.8 34.0 188.3 -116.3 -103.6 100 105 A A > < + 0 0 0 -5,-2.0 3,-1.6 -6,-0.3 -1,-0.2 -0.452 8.5 166.0 -82.5 64.8 186.9 -113.8 -106.1 101 106 A T T 3 + 0 0 66 -2,-2.2 399,-0.3 1,-0.3 -1,-0.2 0.748 66.1 54.1 -54.7 -30.2 189.0 -115.5 -108.8 102 107 A E T 3 S+ 0 0 125 -32,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.590 93.8 84.7 -86.2 -8.4 187.2 -113.9 -111.7 103 108 A A < - 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