==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-SEP-11 3U0E . COMPND 2 MOLECULE: BETA-KETOACYL SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BRUCELLA MELITENSIS BIOVAR ABORTUS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 407 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 12.8 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0.2 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 . 25 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.5 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 0 2 0 1 0 2 1 0 0 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 1 0 0 0 1 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 . 2 2 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 1 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 1 A M 0 0 148 0, 0.0 176,-0.2 0, 0.0 175,-0.1 0.000 360.0 360.0 360.0 142.2 24.0 26.3 26.7 2 2 A R - 0 0 78 174,-2.3 2,-0.2 173,-0.3 176,-0.1 -0.400 360.0-112.5 -77.3 153.5 27.5 25.3 25.7 3 3 A R - 0 0 92 -2,-0.1 238,-2.2 172,-0.1 2,-0.4 -0.596 30.7-151.5 -83.3 149.1 28.5 23.9 22.4 4 4 A V E -AB 240 255A 0 251,-0.5 251,-2.2 236,-0.3 2,-0.3 -0.985 12.1-172.4-133.1 129.6 29.6 20.2 22.4 5 5 A V E -AB 239 254A 0 234,-2.8 234,-2.4 -2,-0.4 2,-0.6 -0.881 26.7-119.6-125.3 155.1 32.1 18.5 20.0 6 6 A V E +AB 238 253A 0 247,-2.8 246,-2.8 -2,-0.3 247,-0.8 -0.863 32.0 170.6 -92.8 121.9 33.3 15.0 19.2 7 7 A T E + 0 0 0 230,-2.4 243,-0.5 -2,-0.6 2,-0.3 0.431 60.8 16.8-117.4 -1.5 37.1 14.7 19.8 8 8 A G E -A 237 0A 0 229,-0.8 229,-2.4 241,-0.1 2,-0.3 -0.963 58.3-161.7-168.9 151.5 37.8 11.0 19.6 9 9 A M E -A 236 0A 4 -2,-0.3 2,-0.3 72,-0.2 227,-0.2 -0.991 5.7-179.1-138.5 147.4 36.1 7.8 18.3 10 10 A G E +A 235 0A 0 225,-2.0 225,-2.4 -2,-0.3 2,-0.3 -0.992 11.0 179.1-144.8 149.4 36.6 4.0 18.9 11 11 A I E -A 234 0A 0 -2,-0.3 2,-0.4 223,-0.2 223,-0.2 -0.996 26.2-171.1-155.1 140.4 34.8 1.1 17.4 12 12 A V E +A 233 0A 0 221,-2.5 221,-2.5 -2,-0.3 2,-0.3 -0.981 37.9 158.1-125.5 116.3 34.5 -2.7 17.2 13 13 A S B > -K 16 0B 2 3,-2.7 3,-1.3 -2,-0.4 40,-0.5 -0.910 59.2-110.3-137.6 162.6 32.2 -3.7 14.4 14 14 A S T 3 S+ 0 0 17 -2,-0.3 37,-0.2 217,-0.3 3,-0.1 0.706 122.6 49.2 -62.9 -17.8 31.2 -6.5 12.1 15 15 A I T 3 S- 0 0 6 1,-0.3 10,-0.4 35,-0.1 -1,-0.2 0.256 127.6 -15.2-107.8 9.3 32.7 -4.3 9.3 16 16 A G B < -K 13 0B 8 -3,-1.3 -3,-2.7 8,-0.1 -1,-0.3 -0.721 46.6-125.5 163.0 157.7 36.0 -3.6 11.1 17 17 A S S S+ 0 0 15 -5,-0.2 2,-0.3 -2,-0.2 -6,-0.2 0.301 96.3 13.1 -98.9 8.0 38.0 -3.6 14.3 18 18 A N S > S- 0 0 57 -8,-0.1 4,-2.1 -5,-0.0 5,-0.2 -0.934 92.9 -86.6-165.4 175.0 39.0 0.1 14.2 19 19 A T H > S+ 0 0 32 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.834 122.3 54.9 -65.4 -33.2 38.0 3.2 12.2 20 20 A E H > S+ 0 0 145 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.949 110.6 44.6 -64.2 -46.1 40.3 2.6 9.3 21 21 A E H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.899 113.9 50.9 -62.4 -43.6 38.9 -0.9 8.7 22 22 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.928 108.3 51.8 -62.3 -42.3 35.4 0.4 9.0 23 23 A T H X S+ 0 0 8 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.933 108.8 50.8 -60.5 -43.5 36.1 3.2 6.6 24 24 A A H X S+ 0 0 54 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.906 110.2 49.2 -60.7 -41.7 37.4 0.7 4.0 25 25 A S H X>S+ 0 0 7 -4,-2.1 5,-2.1 -10,-0.4 4,-0.8 0.892 111.6 49.6 -64.3 -39.5 34.3 -1.5 4.4 26 26 A L H ><5S+ 0 0 1 -4,-2.4 3,-0.6 1,-0.2 331,-0.4 0.929 112.4 47.3 -64.6 -45.8 32.0 1.5 4.0 27 27 A R H 3<5S+ 0 0 76 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.872 120.8 36.1 -65.3 -38.4 33.8 2.7 0.9 28 28 A E H 3<5S- 0 0 129 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.395 104.0-123.4 -97.6 4.9 33.9 -0.8 -0.7 29 29 A A T <<5 + 0 0 28 -4,-0.8 2,-0.6 -3,-0.6 -3,-0.2 0.919 45.8 175.0 48.2 49.3 30.5 -1.9 0.5 30 30 A K < - 0 0 137 -5,-2.1 -1,-0.2 -6,-0.2 2,-0.1 -0.755 26.6-128.9 -90.0 118.7 32.0 -5.0 2.1 31 31 A S - 0 0 26 -2,-0.6 300,-0.2 -3,-0.1 299,-0.1 -0.413 14.2-160.2 -69.1 143.6 29.5 -6.9 4.0 32 32 A G + 0 0 13 298,-3.0 19,-0.4 -2,-0.1 2,-0.4 0.211 59.5 109.3 -99.1 6.3 30.1 -7.9 7.6 33 33 A I + 0 0 10 181,-0.3 2,-0.3 297,-0.2 17,-0.2 -0.740 39.4 162.8 -96.2 134.0 27.5 -10.7 7.6 34 34 A S E -L 49 0C 51 15,-2.6 15,-2.3 -2,-0.4 2,-0.2 -0.874 44.4 -72.4-137.6 169.0 28.5 -14.4 7.6 35 35 A R E -L 48 0C 90 -2,-0.3 2,-0.8 13,-0.2 13,-0.3 -0.476 34.0-147.2 -63.8 136.2 26.9 -17.8 8.3 36 36 A A >> - 0 0 2 11,-2.3 4,-1.5 -2,-0.2 3,-0.6 -0.855 16.9-178.1-104.1 87.3 26.1 -18.6 12.0 37 37 A E H 3> S+ 0 0 111 -2,-0.8 4,-2.3 1,-0.3 -1,-0.2 0.868 79.5 58.6 -58.5 -34.9 26.8 -22.3 12.1 38 38 A E H 3> S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.857 101.5 54.5 -63.8 -36.4 25.8 -22.5 15.8 39 39 A Y H <>>S+ 0 0 4 -3,-0.6 5,-2.6 1,-0.2 4,-0.5 0.928 108.6 49.0 -64.4 -39.0 22.3 -21.0 15.0 40 40 A A H ><5S+ 0 0 26 -4,-1.5 3,-1.1 1,-0.2 -2,-0.2 0.921 109.2 52.7 -65.5 -41.7 21.8 -23.8 12.4 41 41 A E H 3<5S+ 0 0 151 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.851 109.6 48.9 -62.2 -35.4 22.9 -26.5 15.0 42 42 A L H 3<5S- 0 0 84 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.494 121.4-107.3 -86.2 -3.2 20.4 -25.2 17.5 43 43 A G T <<5 + 0 0 64 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.689 59.9 160.6 89.8 19.2 17.6 -25.2 15.0 44 44 A F < - 0 0 9 -5,-2.6 -1,-0.2 -6,-0.2 153,-0.0 -0.344 41.7-140.4 -63.6 154.8 17.1 -21.5 14.3 45 45 A R S S+ 0 0 54 1,-0.1 2,-0.4 155,-0.0 -1,-0.1 0.915 93.6 62.0 -75.3 -49.8 15.4 -20.3 11.2 46 46 A C + 0 0 0 1,-0.1 161,-0.2 -7,-0.1 -2,-0.1 -0.685 60.3 175.0 -78.7 130.2 17.9 -17.4 10.8 47 47 A Q + 0 0 43 -2,-0.4 -11,-2.3 159,-0.3 2,-0.3 -0.162 48.8 87.2-130.1 40.5 21.5 -18.7 10.3 48 48 A V E +L 35 0C 0 -13,-0.3 181,-0.4 158,-0.3 2,-0.3 -0.943 44.6 166.4-136.5 154.4 23.4 -15.5 9.7 49 49 A H E -L 34 0C 36 -15,-2.3 -15,-2.6 -2,-0.3 2,-0.7 -0.978 38.2-116.7-159.1 165.3 25.1 -12.9 12.0 50 50 A G B -m 230 0D 0 179,-2.4 181,-1.7 -2,-0.3 -17,-0.2 -0.863 40.8-176.9-111.2 95.3 27.4 -9.9 12.0 51 51 A A - 0 0 35 -2,-0.7 -38,-0.1 -19,-0.4 181,-0.1 -0.825 24.0-127.6-100.4 126.3 30.4 -11.1 14.1 52 52 A P - 0 0 20 0, 0.0 2,-0.5 0, 0.0 -38,-0.2 -0.239 14.4-145.4 -56.2 152.5 33.4 -8.9 15.0 53 53 A D + 0 0 146 -40,-0.5 2,-0.3 2,-0.0 -36,-0.1 -0.883 48.8 127.9-125.7 90.4 36.8 -10.5 14.1 54 54 A I - 0 0 33 -2,-0.5 2,-1.1 -42,-0.1 20,-0.0 -0.989 59.7-125.5-152.8 139.0 39.1 -9.2 16.9 55 55 A D > - 0 0 100 -2,-0.3 3,-0.7 1,-0.2 4,-0.5 -0.766 25.5-175.4 -92.5 92.9 41.4 -10.9 19.4 56 56 A I G >> S+ 0 0 28 -2,-1.1 3,-2.1 1,-0.2 4,-1.9 0.920 78.3 57.1 -56.4 -45.2 40.2 -9.7 22.8 57 57 A E G 34 S+ 0 0 172 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.756 103.5 55.3 -63.0 -25.5 43.0 -11.3 24.8 58 58 A S G <4 S+ 0 0 75 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.2 0.595 117.7 34.0 -77.6 -12.9 45.6 -9.5 22.8 59 59 A L T <4 S+ 0 0 89 -3,-2.1 2,-0.4 -4,-0.5 -2,-0.2 0.559 118.5 44.1-121.7 -18.0 44.0 -6.1 23.6 60 60 A V S < S- 0 0 7 -4,-1.9 -1,-0.3 5,-0.0 5,-0.1 -0.990 83.3-128.9-133.6 122.9 42.6 -6.4 27.1 61 61 A D > - 0 0 96 -2,-0.4 4,-1.2 -3,-0.1 -3,-0.1 -0.192 26.3-103.6 -76.6 164.7 44.8 -8.1 29.8 62 62 A R T >4 S+ 0 0 229 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.880 118.2 45.3 -59.1 -42.8 43.5 -10.8 32.0 63 63 A R G >4 S+ 0 0 140 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.916 110.3 55.5 -71.1 -36.8 42.9 -8.9 35.2 64 64 A A G 34 S+ 0 0 11 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.739 105.0 55.7 -62.5 -24.9 41.2 -6.1 33.3 65 65 A M G X< S+ 0 0 43 -4,-1.2 3,-1.8 -3,-0.6 -1,-0.3 0.460 75.3 102.8 -83.0 -6.3 38.9 -8.8 31.9 66 66 A R T < S+ 0 0 93 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.1 0.822 93.2 28.1 -50.3 -40.3 37.7 -10.1 35.3 67 67 A F T 3 S+ 0 0 69 -3,-0.4 2,-0.6 -4,-0.3 -1,-0.3 0.248 100.5 108.2-109.2 11.5 34.3 -8.3 35.2 68 68 A H < - 0 0 10 -3,-1.8 2,-0.1 75,-0.1 66,-0.1 -0.825 47.8-162.1 -97.9 127.5 33.8 -8.2 31.4 69 69 A G > - 0 0 10 -2,-0.6 4,-1.9 64,-0.2 5,-0.2 -0.343 49.9 -93.1 -73.5 175.7 31.4 -10.1 29.4 70 70 A R H > S+ 0 0 110 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.883 124.6 53.9 -67.3 -38.6 32.4 -10.2 25.7 71 71 A G H > S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 118,-0.2 0.947 111.9 43.5 -61.1 -47.6 30.2 -7.1 24.8 72 72 A T H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.796 108.9 58.8 -70.4 -26.7 31.8 -4.9 27.4 73 73 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.937 107.6 46.9 -63.9 -42.9 35.3 -6.3 26.5 74 74 A W H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.909 110.7 53.2 -61.6 -40.4 34.6 -4.9 23.0 75 75 A N H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.876 105.8 52.8 -62.0 -37.5 33.5 -1.7 24.6 76 76 A H H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.917 108.8 50.2 -62.4 -43.6 36.8 -1.5 26.6 77 77 A I H X S+ 0 0 7 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.928 110.7 49.1 -58.9 -48.3 38.7 -1.9 23.3 78 78 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.876 110.1 51.9 -62.4 -35.8 36.6 0.9 21.8 79 79 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.934 108.1 50.3 -67.0 -42.8 37.3 3.1 24.8 80 80 A D H X S+ 0 0 59 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.936 112.1 49.2 -58.0 -43.7 41.0 2.5 24.6 81 81 A Q H X S+ 0 0 44 -4,-2.4 4,-2.7 2,-0.2 -72,-0.2 0.932 111.2 48.3 -61.7 -42.7 40.8 3.5 20.9 82 82 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.890 111.5 49.5 -68.8 -39.7 38.8 6.7 21.6 83 83 A I H X>S+ 0 0 27 -4,-2.6 5,-1.8 2,-0.2 4,-1.3 0.923 114.0 46.5 -62.5 -44.9 41.2 7.8 24.4 84 84 A A H <5S+ 0 0 78 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.905 113.3 48.8 -64.9 -42.3 44.2 7.2 22.0 85 85 A D H <5S+ 0 0 27 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.921 113.4 46.2 -61.9 -44.8 42.4 9.1 19.2 86 86 A A H <5S- 0 0 6 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.727 104.8-133.7 -72.8 -19.6 41.5 12.0 21.4 87 87 A G T <5 + 0 0 53 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.834 41.1 174.9 70.5 32.1 45.1 12.1 22.8 88 88 A L < - 0 0 16 -5,-1.8 -1,-0.2 -6,-0.2 2,-0.1 -0.503 26.3-133.3 -77.5 139.6 43.9 12.3 26.4 89 89 A T > - 0 0 64 -2,-0.2 4,-1.3 1,-0.1 3,-0.4 -0.355 30.9-104.4 -74.1 165.2 46.2 12.2 29.3 90 90 A E H > S+ 0 0 164 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.903 124.5 53.3 -58.6 -38.2 45.4 10.1 32.4 91 91 A E H 4 S+ 0 0 136 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.811 106.1 52.9 -67.5 -30.3 44.3 13.2 34.3 92 92 A E H 4 S+ 0 0 51 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.726 112.4 45.0 -79.2 -25.1 41.9 14.1 31.4 93 93 A V H < S+ 0 0 10 -4,-1.3 2,-0.7 -3,-0.4 58,-0.3 0.859 116.2 47.4 -79.0 -41.0 40.3 10.7 31.6 94 94 A S S < S+ 0 0 34 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.2 -0.854 82.7 102.2-113.0 92.7 40.0 10.6 35.4 95 95 A N S > S- 0 0 41 -2,-0.7 3,-1.7 3,-0.3 56,-0.7 -0.972 77.7-100.1-163.5 164.0 38.6 13.8 37.0 96 96 A E T 3 S+ 0 0 163 -2,-0.3 57,-0.1 1,-0.3 54,-0.0 0.629 118.0 56.0 -67.3 -17.2 35.4 15.2 38.5 97 97 A R T 3 S+ 0 0 99 55,-0.1 84,-2.7 83,-0.1 85,-1.7 0.343 96.6 76.8 -93.6 3.0 34.5 17.0 35.3 98 98 A T E < +c 182 0A 1 -3,-1.7 54,-1.9 83,-0.2 53,-0.6 -0.965 59.2 166.2-124.3 124.1 34.6 13.9 33.1 99 99 A G E -c 183 0A 0 83,-2.0 85,-2.4 -2,-0.4 2,-0.4 -0.622 25.6-127.2-128.8-173.6 31.9 11.2 33.1 100 100 A I E +cd 184 154A 0 53,-2.4 55,-1.4 83,-0.2 2,-0.4 -0.996 14.9 177.9-146.7 127.1 30.6 8.1 31.3 101 101 A I E +cd 185 155A 0 83,-2.2 85,-1.5 -2,-0.4 2,-0.4 -0.939 27.7 156.9-126.9 107.1 27.1 7.2 29.9 102 102 A M E +c 186 0A 0 53,-1.3 39,-0.5 -2,-0.4 85,-0.3 -0.997 13.5 176.8-141.8 119.8 27.6 3.8 28.2 103 103 A G E -c 187 0A 0 83,-1.9 85,-2.0 -2,-0.4 2,-0.3 -0.783 21.6-155.8-128.4 171.7 24.9 1.2 27.6 104 104 A S E -c 188 0A 5 33,-0.4 56,-0.2 -2,-0.3 85,-0.2 -0.968 29.9-124.4-140.9 154.2 23.9 -2.1 26.2 105 105 A G S S- 0 0 35 83,-0.6 55,-0.2 -2,-0.3 84,-0.1 0.841 98.2 -2.8 -72.3 -27.6 20.5 -3.3 25.0 106 106 A G S S- 0 0 16 1,-0.1 84,-0.2 54,-0.1 -1,-0.1 -0.920 79.8-108.5-146.0 171.9 20.9 -6.2 27.4 107 107 A P - 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