==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/ANTIBIOTIC 25-MAR-13 4JV3 . 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) . 15375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 71.0 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 . 2 0.5 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 . 2 0.5 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 . 22 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 27.5 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 4 0 2 0 0 1 2 1 1 0 2 1 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 0 158 0, 0.0 176,-0.2 0, 0.0 175,-0.1 0.000 360.0 360.0 360.0 140.5 24.3 26.4 27.1 2 2 A R - 0 0 78 174,-2.1 2,-0.2 173,-0.3 176,-0.0 -0.346 360.0-111.0 -78.8 157.1 27.8 25.3 26.1 3 3 A R - 0 0 89 -2,-0.1 238,-2.2 172,-0.1 2,-0.4 -0.556 30.0-151.4 -85.9 150.0 28.8 23.8 22.7 4 4 A V E -AB 240 255A 0 251,-0.5 251,-2.2 236,-0.3 2,-0.3 -0.990 12.0-172.4-132.7 129.3 29.9 20.2 22.7 5 5 A V E -AB 239 254A 0 234,-2.9 234,-2.4 -2,-0.4 2,-0.5 -0.863 26.4-119.9-126.3 154.2 32.3 18.5 20.3 6 6 A V E +AB 238 253A 0 247,-3.0 246,-2.8 -2,-0.3 247,-0.8 -0.852 32.7 168.1 -90.5 122.4 33.5 15.0 19.5 7 7 A T E + 0 0 0 230,-2.5 243,-0.4 -2,-0.5 2,-0.3 0.376 60.5 18.8-120.4 0.6 37.3 14.7 20.0 8 8 A G E -A 237 0A 0 229,-0.8 229,-2.4 78,-0.1 2,-0.3 -0.953 57.7-163.4-168.0 151.0 38.0 11.0 19.8 9 9 A M E -A 236 0A 3 -2,-0.3 2,-0.3 72,-0.3 227,-0.2 -0.990 5.0-178.7-140.6 149.1 36.4 7.8 18.6 10 10 A G E +A 235 0A 0 225,-2.2 225,-2.3 -2,-0.3 2,-0.3 -0.997 10.3 178.7-145.3 147.6 36.8 4.1 19.2 11 11 A I E -A 234 0A 0 -2,-0.3 2,-0.4 223,-0.2 223,-0.2 -0.995 26.4-170.2-157.3 140.5 35.1 1.1 17.6 12 12 A V E +A 233 0A 0 221,-2.4 221,-2.3 -2,-0.3 2,-0.3 -0.984 38.9 160.6-125.3 115.8 34.8 -2.7 17.5 13 13 A S B > -K 16 0B 2 3,-2.6 3,-1.2 -2,-0.4 40,-0.5 -0.886 58.1-112.6-137.6 161.0 32.5 -3.7 14.7 14 14 A S T 3 S+ 0 0 17 -2,-0.3 37,-0.2 1,-0.2 3,-0.1 0.701 122.5 48.2 -63.0 -20.2 31.5 -6.5 12.4 15 15 A I T 3 S- 0 0 6 1,-0.3 10,-0.4 35,-0.1 -1,-0.2 0.253 127.8 -15.5-108.7 11.9 33.0 -4.3 9.6 16 16 A G B < -K 13 0B 7 -3,-1.2 -3,-2.6 9,-0.1 -1,-0.3 -0.683 45.7-126.2 161.9 158.3 36.3 -3.5 11.4 17 17 A S S S+ 0 0 17 -5,-0.2 2,-0.3 -2,-0.2 -6,-0.2 0.286 96.3 15.8-100.2 7.2 38.3 -3.5 14.6 18 18 A N S > S- 0 0 57 -8,-0.1 4,-2.1 -5,-0.0 5,-0.2 -0.942 92.4 -89.1-163.1 176.9 39.3 0.2 14.3 19 19 A T H > S+ 0 0 32 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.822 121.6 55.8 -70.6 -29.4 38.2 3.3 12.4 20 20 A E H > S+ 0 0 137 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.937 110.2 44.1 -64.1 -46.8 40.5 2.7 9.5 21 21 A E H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.873 114.1 51.2 -65.6 -40.3 39.1 -0.8 8.9 22 22 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.925 108.1 51.6 -61.9 -43.4 35.6 0.5 9.3 23 23 A T H X S+ 0 0 7 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.932 109.3 50.6 -60.6 -44.9 36.2 3.3 6.8 24 24 A A H X S+ 0 0 54 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.899 110.5 49.6 -60.1 -40.6 37.6 0.8 4.2 25 25 A S H X>S+ 0 0 6 -4,-2.0 5,-2.2 -10,-0.4 4,-0.6 0.899 111.9 47.3 -66.0 -40.5 34.5 -1.4 4.7 26 26 A L H ><5S+ 0 0 2 -4,-2.4 3,-0.6 3,-0.2 331,-0.4 0.923 112.9 49.2 -65.2 -45.4 32.1 1.5 4.2 27 27 A R H 3<5S+ 0 0 76 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.869 121.0 34.4 -62.9 -41.6 33.9 2.8 1.2 28 28 A E H 3<5S- 0 0 128 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.362 105.2-122.6 -98.6 9.6 34.0 -0.6 -0.5 29 29 A A T <<5 + 0 0 26 -3,-0.6 2,-0.7 -4,-0.6 -3,-0.2 0.933 45.2 174.6 46.3 49.6 30.6 -1.9 0.8 30 30 A K < - 0 0 142 -5,-2.2 -1,-0.2 -6,-0.2 2,-0.1 -0.789 26.4-132.1 -87.0 111.9 32.2 -4.9 2.3 31 31 A S - 0 0 27 -2,-0.7 300,-0.2 1,-0.1 299,-0.1 -0.386 12.3-158.5 -62.3 143.9 29.6 -6.8 4.3 32 32 A G + 0 0 16 298,-3.1 19,-0.5 182,-0.1 2,-0.4 0.198 58.6 112.3 -99.6 10.0 30.4 -7.9 7.9 33 33 A I + 0 0 10 181,-0.3 2,-0.3 297,-0.2 17,-0.2 -0.744 38.1 163.6 -98.0 136.1 27.8 -10.7 7.8 34 34 A S E -L 49 0C 51 15,-2.8 15,-2.2 -2,-0.4 2,-0.2 -0.874 43.9 -75.4-138.2 168.2 28.6 -14.4 7.9 35 35 A R E -L 48 0C 92 -2,-0.3 2,-0.8 13,-0.2 13,-0.3 -0.469 33.9-148.1 -64.9 136.7 27.0 -17.8 8.5 36 36 A A >> - 0 0 3 11,-2.1 4,-1.3 -2,-0.2 3,-0.7 -0.863 16.1-177.9-104.6 89.5 26.4 -18.5 12.2 37 37 A E H 3> S+ 0 0 100 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.861 79.1 61.9 -60.7 -33.9 26.8 -22.3 12.3 38 38 A E H 3> S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.867 100.8 53.0 -58.9 -37.5 26.0 -22.5 16.0 39 39 A Y H <>>S+ 0 0 2 -3,-0.7 5,-2.6 2,-0.2 4,-0.6 0.886 108.6 49.6 -67.9 -37.4 22.5 -21.1 15.3 40 40 A A H ><5S+ 0 0 25 -4,-1.3 3,-1.2 3,-0.2 -2,-0.2 0.939 109.3 52.5 -63.1 -43.4 22.0 -23.8 12.7 41 41 A E H 3<5S+ 0 0 150 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.869 109.7 49.1 -57.5 -40.1 23.1 -26.4 15.3 42 42 A L H 3<5S- 0 0 85 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.546 120.1-109.0 -82.4 -5.0 20.6 -25.0 17.8 43 43 A G T <<5 + 0 0 63 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.671 59.4 160.8 87.7 19.9 17.8 -25.1 15.3 44 44 A F < - 0 0 10 -5,-2.6 -1,-0.2 -6,-0.2 153,-0.0 -0.339 42.0-140.0 -62.4 155.1 17.3 -21.4 14.7 45 45 A R S S+ 0 0 141 155,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.920 93.4 62.0 -72.2 -55.2 15.5 -20.2 11.6 46 46 A C + 0 0 0 1,-0.1 161,-0.2 -7,-0.0 -2,-0.1 -0.659 60.1 174.4 -73.5 128.3 18.0 -17.3 11.2 47 47 A Q + 0 0 43 -2,-0.4 -11,-2.1 159,-0.3 2,-0.3 -0.185 47.5 88.3-130.5 42.3 21.6 -18.6 10.7 48 48 A V E +L 35 0C 0 158,-0.3 181,-0.4 -13,-0.3 2,-0.3 -0.943 44.5 167.3-136.6 154.0 23.5 -15.4 10.0 49 49 A H E -L 34 0C 37 -15,-2.2 -15,-2.8 -2,-0.3 2,-0.6 -0.975 37.0-119.5-159.8 163.8 25.3 -12.9 12.3 50 50 A G B -m 230 0D 0 179,-2.3 181,-1.7 -2,-0.3 -17,-0.2 -0.872 40.1-176.7-112.7 95.4 27.7 -9.9 12.3 51 51 A A - 0 0 36 -2,-0.6 -38,-0.1 -19,-0.5 181,-0.1 -0.813 23.3-127.4-102.3 127.0 30.7 -11.0 14.4 52 52 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 -38,-0.2 -0.210 13.6-147.8 -53.9 154.6 33.7 -8.9 15.4 53 53 A D + 0 0 147 -40,-0.5 2,-0.3 2,-0.0 -36,-0.1 -0.871 47.3 127.4-129.7 90.1 37.1 -10.4 14.6 54 54 A I - 0 0 34 -2,-0.4 2,-1.1 -42,-0.1 20,-0.0 -0.989 60.4-123.1-151.5 141.0 39.4 -9.1 17.3 55 55 A D > - 0 0 99 -2,-0.3 3,-0.6 1,-0.2 4,-0.4 -0.778 27.7-177.9 -92.1 92.7 41.8 -10.8 19.8 56 56 A I G >> S+ 0 0 29 -2,-1.1 3,-1.8 1,-0.2 4,-1.7 0.892 77.2 57.5 -56.8 -48.3 40.5 -9.6 23.2 57 57 A E G 34 S+ 0 0 83 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.767 104.3 54.1 -60.9 -25.0 43.1 -11.3 25.3 58 58 A S G <4 S+ 0 0 77 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.604 117.5 35.6 -80.0 -13.0 45.9 -9.4 23.4 59 59 A L T <4 S+ 0 0 86 -3,-1.8 2,-0.4 -4,-0.4 -2,-0.2 0.556 118.0 43.4-119.6 -15.3 44.3 -6.0 24.1 60 60 A V S < S- 0 0 8 -4,-1.7 -1,-0.3 5,-0.0 13,-0.0 -0.991 84.0-125.1-136.0 125.9 42.8 -6.3 27.6 61 61 A D >> - 0 0 106 -2,-0.4 4,-2.3 -3,-0.1 3,-0.5 -0.219 25.1-105.0 -80.5 166.4 44.8 -7.9 30.4 62 62 A R H 3> S+ 0 0 227 1,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.839 116.7 53.9 -61.4 -37.8 43.6 -10.8 32.5 63 63 A R H >4 S+ 0 0 124 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.879 110.4 46.2 -68.9 -36.3 42.9 -8.8 35.7 64 64 A A H X4 S+ 0 0 9 -3,-0.5 3,-1.5 1,-0.2 4,-0.3 0.914 107.6 59.2 -65.6 -39.0 40.6 -6.3 33.8 65 65 A M H >< S+ 0 0 48 -4,-2.3 3,-1.1 1,-0.3 -1,-0.2 0.675 80.7 87.9 -66.8 -16.4 38.9 -9.2 32.2 66 66 A R T << S+ 0 0 96 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.1 0.853 102.7 27.3 -47.5 -41.9 38.0 -10.6 35.6 67 67 A F T < S+ 0 0 49 -3,-1.5 2,-0.4 -4,-0.3 -1,-0.3 0.291 101.9 107.2-109.2 7.0 34.8 -8.5 35.6 68 68 A H < - 0 0 8 -3,-1.1 2,-0.2 -4,-0.3 66,-0.1 -0.745 49.5-158.2 -93.5 132.7 34.2 -8.2 31.8 69 69 A G > - 0 0 8 -2,-0.4 4,-2.0 64,-0.2 5,-0.1 -0.435 45.8 -98.2 -76.7 173.6 31.6 -9.9 29.7 70 70 A R H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.901 123.7 53.2 -66.0 -38.1 32.6 -10.1 26.0 71 71 A G H > S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 118,-0.2 0.932 111.7 44.1 -61.8 -49.6 30.5 -7.0 25.1 72 72 A T H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.829 109.5 57.4 -69.8 -29.4 32.1 -4.8 27.8 73 73 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.932 107.6 47.1 -61.8 -46.7 35.5 -6.2 26.8 74 74 A W H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.909 111.4 53.1 -57.2 -41.3 34.9 -4.9 23.3 75 75 A N H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.889 105.6 53.4 -60.7 -38.5 33.7 -1.7 25.0 76 76 A H H X S+ 0 0 17 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.932 108.7 49.6 -61.2 -45.5 37.0 -1.5 26.9 77 77 A I H X S+ 0 0 6 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.919 110.7 49.0 -58.9 -46.9 38.9 -1.8 23.6 78 78 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.884 110.2 52.5 -63.8 -36.9 36.9 1.0 22.0 79 79 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.935 107.8 50.3 -63.5 -47.7 37.5 3.1 25.1 80 80 A D H X S+ 0 0 63 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.921 112.0 49.1 -54.2 -46.0 41.2 2.6 24.8 81 81 A Q H X S+ 0 0 43 -4,-2.3 4,-2.8 2,-0.2 -72,-0.3 0.905 110.8 49.2 -60.0 -45.1 41.0 3.6 21.1 82 82 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.897 111.2 49.1 -66.8 -38.9 39.0 6.7 21.8 83 83 A I H X>S+ 0 0 25 -4,-2.5 5,-1.6 2,-0.2 4,-1.3 0.907 114.1 46.1 -65.3 -44.7 41.4 7.9 24.6 84 84 A A H <5S+ 0 0 78 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.919 112.8 50.0 -61.1 -45.9 44.4 7.3 22.3 85 85 A D H <5S+ 0 0 56 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.930 112.5 46.8 -58.6 -44.0 42.6 9.1 19.4 86 86 A A H <5S- 0 0 6 -4,-2.6 -1,-0.2 -5,-0.2 164,-0.2 0.735 104.9-133.3 -72.2 -22.0 41.8 12.1 21.6 87 87 A G T <5 + 0 0 51 -4,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.785 41.6 173.4 72.8 30.0 45.3 12.2 22.9 88 88 A L < - 0 0 19 -5,-1.6 -1,-0.2 1,-0.1 2,-0.1 -0.438 27.4-131.8 -73.1 141.4 44.2 12.5 26.5 89 89 A T > - 0 0 64 -2,-0.2 4,-1.4 1,-0.1 3,-0.4 -0.409 31.2-104.7 -75.9 166.7 46.5 12.4 29.5 90 90 A E H > S+ 0 0 166 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.889 124.5 55.1 -58.0 -39.7 45.7 10.2 32.5 91 91 A E H 4 S+ 0 0 138 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.843 105.3 51.8 -61.7 -35.5 44.7 13.3 34.3 92 92 A E H 4 S+ 0 0 48 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.762 112.2 46.2 -76.1 -24.5 42.2 14.2 31.6 93 93 A V H < S+ 0 0 10 -4,-1.4 2,-0.7 -3,-0.2 58,-0.2 0.881 114.9 47.2 -78.8 -41.5 40.6 10.8 31.8 94 94 A S S < S+ 0 0 35 -4,-2.2 2,-0.3 -5,-0.1 -1,-0.2 -0.851 83.0 103.0-114.2 93.6 40.4 10.7 35.6 95 95 A N S > S- 0 0 40 -2,-0.7 3,-1.8 3,-0.3 56,-0.7 -0.982 77.3-100.6-164.8 162.5 39.0 13.8 37.2 96 96 A E T 3 S+ 0 0 163 -2,-0.3 57,-0.1 1,-0.3 54,-0.0 0.666 117.9 56.0 -69.1 -15.6 35.8 15.2 38.8 97 97 A R T 3 S+ 0 0 98 55,-0.1 84,-2.7 83,-0.1 85,-1.7 0.351 96.9 76.1 -94.7 5.4 34.8 17.0 35.6 98 98 A T E < +c 182 0A 1 -3,-1.8 54,-1.8 83,-0.2 53,-0.6 -0.973 58.9 165.3-127.2 124.7 34.9 13.9 33.4 99 99 A G E -c 183 0A 0 83,-2.1 85,-2.4 -2,-0.4 2,-0.4 -0.600 25.9-126.1-129.8-171.6 32.3 11.2 33.4 100 100 A I E +cd 184 154A 0 53,-2.5 55,-1.5 83,-0.2 2,-0.4 -0.996 14.1 179.4-149.2 127.4 30.9 8.2 31.5 101 101 A I E +cd 185 155A 0 83,-2.3 85,-1.5 -2,-0.4 2,-0.4 -0.935 28.5 156.6-128.0 104.9 27.5 7.2 30.2 102 102 A M E +c 186 0A 0 53,-1.3 39,-0.6 -2,-0.4 85,-0.3 -0.999 12.1 171.1-140.8 125.8 27.9 3.8 28.6 103 103 A G E -c 187 0A 0 83,-1.9 85,-2.1 -2,-0.4 2,-0.3 -0.781 21.8-152.2-137.5 172.0 25.2 1.3 28.0 104 104 A S E -c 188 0A 3 33,-0.4 56,-0.2 -2,-0.2 85,-0.2 -0.981 30.7-121.0-141.1 158.0 24.1 -2.0 26.4 105 105 A G S S- 0 0 34 83,-0.6 55,-0.3 -2,-0.3 84,-0.1 0.881 99.4 -4.0 -63.4 -43.0 20.8 -3.4 25.2 106 106 A G S S- 0 0 15 1,-0.1 84,-0.2 84,-0.1 -1,-0.1 -0.886 79.0-108.7-136.6 170.6 21.2 -6.3 27.7 107 107 A P - 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