==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-SEP-11 3U0F . COMPND 2 MOLECULE: BETA-KETOACYL SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BRUCELLA MELITENSIS BIOVAR ABORTUS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE . 407 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15794.0 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 . 53 13.0 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 . 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 . 23 5.7 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 1 1 0 0 2 1 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 1 2 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 . 1 1 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 0 133 0, 0.0 176,-0.2 0, 0.0 175,-0.1 0.000 360.0 360.0 360.0 138.7 24.4 26.4 26.7 2 2 A R - 0 0 80 174,-2.3 2,-0.2 173,-0.3 176,-0.0 -0.373 360.0-113.0 -77.4 154.9 27.9 25.3 25.8 3 3 A R - 0 0 90 -2,-0.1 238,-2.2 172,-0.1 2,-0.4 -0.602 29.8-151.1 -84.3 149.3 28.9 23.8 22.5 4 4 A V E -AB 240 255A 0 251,-0.5 251,-2.3 236,-0.3 2,-0.3 -0.989 12.1-172.6-132.8 129.4 30.0 20.2 22.4 5 5 A V E -AB 239 254A 0 234,-2.7 234,-2.3 -2,-0.4 2,-0.6 -0.859 26.7-120.4-125.5 154.7 32.5 18.5 20.1 6 6 A V E +AB 238 253A 0 247,-3.0 246,-2.7 -2,-0.3 247,-0.8 -0.859 32.0 169.9 -92.9 120.2 33.6 14.9 19.3 7 7 A T E + 0 0 0 230,-2.5 243,-0.5 -2,-0.6 2,-0.3 0.417 60.4 16.8-115.6 -2.7 37.4 14.7 19.9 8 8 A G E -A 237 0A 0 229,-0.8 229,-2.4 78,-0.1 2,-0.3 -0.956 57.9-162.3-168.1 151.9 38.1 10.9 19.7 9 9 A M E -A 236 0A 3 -2,-0.3 2,-0.3 72,-0.3 227,-0.2 -0.985 5.3-178.4-140.6 147.5 36.5 7.7 18.4 10 10 A G E +A 235 0A 0 225,-2.0 225,-2.4 -2,-0.3 2,-0.3 -0.989 10.9 179.6-145.4 147.0 36.9 4.0 19.0 11 11 A I E -A 234 0A 0 -2,-0.3 2,-0.4 223,-0.2 223,-0.2 -0.994 25.7-171.4-154.2 138.8 35.1 1.0 17.4 12 12 A V E +A 233 0A 0 221,-2.5 221,-2.5 -2,-0.3 2,-0.3 -0.979 38.2 160.2-124.7 116.0 34.9 -2.7 17.3 13 13 A S B > -K 16 0B 2 3,-2.6 3,-1.5 -2,-0.4 40,-0.5 -0.903 58.6-112.2-136.8 159.3 32.5 -3.7 14.5 14 14 A S T 3 S+ 0 0 18 -2,-0.3 37,-0.2 217,-0.3 3,-0.1 0.720 122.8 48.9 -59.5 -21.5 31.5 -6.5 12.2 15 15 A I T 3 S- 0 0 6 1,-0.3 10,-0.4 35,-0.1 -1,-0.2 0.247 127.5 -14.2-106.9 14.2 33.0 -4.3 9.5 16 16 A G B < -K 13 0B 7 -3,-1.5 -3,-2.6 9,-0.1 -1,-0.3 -0.684 46.6-126.1 158.1 152.4 36.3 -3.6 11.2 17 17 A S S S+ 0 0 16 -5,-0.2 2,-0.3 -2,-0.2 -6,-0.2 0.315 96.6 12.5 -95.3 5.3 38.4 -3.6 14.4 18 18 A N S > S- 0 0 56 -8,-0.1 4,-2.2 -5,-0.1 5,-0.2 -0.945 92.8 -86.5-165.2 175.7 39.3 0.1 14.2 19 19 A T H > S+ 0 0 29 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.832 122.1 55.0 -66.7 -32.0 38.3 3.2 12.3 20 20 A E H > S+ 0 0 146 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.944 110.8 44.2 -66.2 -45.5 40.6 2.5 9.4 21 21 A E H > S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.912 113.8 51.5 -64.2 -41.8 39.2 -0.9 8.8 22 22 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.925 108.2 51.5 -60.7 -44.0 35.7 0.4 9.2 23 23 A T H X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.925 109.2 50.2 -60.0 -44.7 36.3 3.2 6.6 24 24 A A H X S+ 0 0 54 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.906 110.7 49.7 -61.4 -41.7 37.7 0.7 4.1 25 25 A S H X>S+ 0 0 11 -4,-2.2 5,-2.1 -10,-0.4 4,-0.7 0.895 111.9 47.7 -64.3 -41.2 34.6 -1.5 4.5 26 26 A L H ><5S+ 0 0 1 -4,-2.4 3,-0.6 3,-0.2 331,-0.4 0.923 112.9 48.6 -64.4 -44.7 32.2 1.4 4.1 27 27 A R H 3<5S+ 0 0 78 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.891 120.7 35.6 -63.6 -38.9 34.1 2.7 1.0 28 28 A E H 3<5S- 0 0 128 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.374 104.9-122.4-100.2 6.6 34.1 -0.8 -0.7 29 29 A A T <<5 + 0 0 28 -4,-0.7 2,-0.7 -3,-0.6 -3,-0.2 0.923 45.9 175.9 49.0 49.5 30.7 -2.0 0.6 30 30 A K < - 0 0 142 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.775 25.5-131.1 -87.9 112.4 32.3 -5.0 2.2 31 31 A S - 0 0 27 -2,-0.7 300,-0.2 -3,-0.1 299,-0.1 -0.342 13.9-160.1 -66.0 142.0 29.7 -6.9 4.1 32 32 A G + 0 0 14 298,-3.0 19,-0.5 182,-0.1 2,-0.4 0.245 58.7 109.9 -98.3 9.6 30.4 -8.0 7.7 33 33 A I E +L 50 0C 10 181,-0.3 2,-0.3 297,-0.2 17,-0.2 -0.721 39.2 162.7 -98.0 137.0 27.7 -10.7 7.7 34 34 A S E -L 49 0C 51 15,-2.7 15,-2.3 -2,-0.4 2,-0.2 -0.871 44.0 -72.9-140.9 169.8 28.6 -14.4 7.7 35 35 A R E -L 48 0C 87 -2,-0.3 2,-0.8 13,-0.2 13,-0.3 -0.473 33.7-147.0 -67.3 136.9 27.0 -17.8 8.4 36 36 A A >> - 0 0 2 11,-2.3 4,-1.4 -2,-0.2 3,-0.7 -0.843 16.3-177.4-105.4 88.6 26.4 -18.6 12.1 37 37 A E H 3> S+ 0 0 109 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.856 79.9 59.4 -57.2 -36.4 26.9 -22.4 12.2 38 38 A E H 3> S+ 0 0 79 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.863 100.3 55.0 -63.1 -36.6 26.0 -22.5 15.9 39 39 A Y H <4>S+ 0 0 3 -3,-0.7 5,-2.6 2,-0.2 4,-0.5 0.911 108.5 48.9 -64.9 -40.0 22.5 -21.1 15.1 40 40 A A H ><5S+ 0 0 27 -4,-1.4 3,-1.3 1,-0.2 -2,-0.2 0.927 108.7 53.3 -62.1 -43.9 21.9 -23.9 12.6 41 41 A E H 3<5S+ 0 0 154 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.863 109.6 49.0 -59.2 -36.9 23.1 -26.5 15.2 42 42 A L T 3<5S- 0 0 85 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.501 120.7-107.7 -82.5 -5.7 20.6 -25.1 17.7 43 43 A G T < 5 + 0 0 64 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.662 60.2 160.9 88.1 19.2 17.7 -25.2 15.2 44 44 A F < - 0 0 9 -5,-2.6 -1,-0.2 -6,-0.2 153,-0.0 -0.349 42.0-141.2 -64.2 153.2 17.3 -21.5 14.5 45 45 A R S S+ 0 0 55 155,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.927 92.9 62.6 -72.4 -51.8 15.5 -20.3 11.4 46 46 A C + 0 0 0 1,-0.1 161,-0.2 -7,-0.1 -2,-0.1 -0.634 59.6 174.6 -76.3 128.9 18.1 -17.4 11.0 47 47 A Q + 0 0 43 -2,-0.4 -11,-2.3 159,-0.3 2,-0.3 -0.151 48.3 87.7-130.1 38.7 21.6 -18.7 10.5 48 48 A V E +L 35 0C 0 158,-0.3 181,-0.4 -13,-0.3 2,-0.3 -0.942 43.9 166.3-134.9 155.0 23.5 -15.5 9.9 49 49 A H E -L 34 0C 36 -15,-2.3 -15,-2.7 -2,-0.3 2,-0.7 -0.978 37.9-118.0-159.4 164.2 25.3 -12.9 12.1 50 50 A G E -Lm 33 230C 0 179,-2.4 181,-1.7 -2,-0.3 -17,-0.2 -0.887 41.0-177.4-110.8 96.3 27.7 -9.9 12.1 51 51 A A - 0 0 36 -2,-0.7 -38,-0.1 -19,-0.5 181,-0.1 -0.828 23.7-127.9-102.6 126.0 30.6 -11.1 14.2 52 52 A P - 0 0 17 0, 0.0 2,-0.5 0, 0.0 -38,-0.2 -0.296 14.2-145.4 -57.3 155.5 33.7 -8.9 15.1 53 53 A D + 0 0 147 -40,-0.5 2,-0.3 2,-0.0 -36,-0.1 -0.880 47.5 128.4-126.9 92.7 37.0 -10.5 14.3 54 54 A I - 0 0 34 -2,-0.5 2,-1.1 -42,-0.1 20,-0.0 -0.995 58.9-125.1-153.8 140.4 39.3 -9.3 17.0 55 55 A D > - 0 0 100 -2,-0.3 3,-0.7 1,-0.2 4,-0.5 -0.744 25.9-176.3 -93.5 94.2 41.8 -10.9 19.5 56 56 A I G >> S+ 0 0 29 -2,-1.1 4,-2.0 1,-0.2 3,-1.9 0.902 78.6 57.2 -58.7 -45.0 40.6 -9.6 22.9 57 57 A E G 34 S+ 0 0 82 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.772 103.6 54.6 -62.9 -26.6 43.4 -11.3 24.9 58 58 A S G <4 S+ 0 0 77 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.2 0.623 118.5 34.5 -77.1 -14.2 46.0 -9.4 22.9 59 59 A L T <4 S+ 0 0 88 -3,-1.9 2,-0.4 -4,-0.5 -2,-0.2 0.584 118.0 44.1-118.7 -19.1 44.4 -6.1 23.7 60 60 A V S < S- 0 0 6 -4,-2.0 -1,-0.3 5,-0.0 5,-0.1 -0.992 82.7-128.5-133.5 121.1 43.0 -6.3 27.3 61 61 A D > - 0 0 102 -2,-0.4 4,-1.3 -3,-0.1 -3,-0.1 -0.191 26.4-103.4 -74.0 166.4 45.1 -7.9 30.0 62 62 A R T >4 S+ 0 0 225 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.882 118.9 44.8 -60.7 -46.4 43.9 -10.7 32.2 63 63 A R G >4 S+ 0 0 142 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.896 110.7 55.8 -67.0 -36.1 43.3 -8.7 35.4 64 64 A A G 34 S+ 0 0 10 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.743 105.0 55.5 -63.1 -25.2 41.6 -6.0 33.3 65 65 A M G X< S+ 0 0 47 -4,-1.3 3,-1.7 -3,-0.5 -1,-0.2 0.477 75.5 103.0 -82.8 -6.5 39.2 -8.8 32.0 66 66 A R T < S+ 0 0 92 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.838 93.0 27.3 -51.1 -41.5 38.1 -9.9 35.5 67 67 A F T 3 S+ 0 0 67 -3,-0.4 2,-0.5 -4,-0.3 -1,-0.3 0.270 99.9 109.6-108.1 12.9 34.7 -8.2 35.3 68 68 A H < - 0 0 10 -3,-1.7 2,-0.1 75,-0.1 66,-0.1 -0.798 46.9-162.9 -97.9 126.3 34.2 -8.2 31.5 69 69 A G > - 0 0 10 -2,-0.5 4,-1.9 64,-0.1 5,-0.2 -0.343 50.4 -92.2 -74.3-179.4 31.7 -10.1 29.5 70 70 A R H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.899 124.8 54.1 -79.3 -25.1 32.6 -10.2 25.8 71 71 A G H > S+ 0 0 6 1,-0.2 4,-1.8 2,-0.2 118,-0.2 0.956 111.9 43.1 -65.8 -46.6 30.5 -7.1 24.9 72 72 A T H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.800 108.7 59.3 -74.5 -24.5 32.1 -4.9 27.6 73 73 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.936 107.0 47.2 -63.2 -46.1 35.6 -6.3 26.6 74 74 A W H X S+ 0 0 4 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.899 110.7 52.7 -57.9 -39.4 34.9 -5.0 23.1 75 75 A N H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.875 105.8 53.7 -65.5 -36.3 33.8 -1.7 24.8 76 76 A H H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.921 109.0 48.9 -61.6 -44.8 37.1 -1.6 26.7 77 77 A I H X S+ 0 0 5 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.928 111.0 49.8 -61.2 -45.5 39.0 -1.9 23.5 78 78 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.884 110.2 51.3 -61.8 -36.9 36.9 0.9 21.9 79 79 A M H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.925 108.6 50.5 -67.3 -43.5 37.6 3.1 24.9 80 80 A D H X S+ 0 0 60 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.931 112.1 48.8 -56.3 -46.4 41.4 2.5 24.7 81 81 A Q H X S+ 0 0 44 -4,-2.4 4,-2.7 1,-0.2 -72,-0.3 0.922 111.2 48.9 -59.9 -44.4 41.1 3.5 21.0 82 82 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.893 111.1 49.7 -65.7 -40.4 39.1 6.6 21.7 83 83 A I H X>S+ 0 0 27 -4,-2.6 5,-1.7 2,-0.2 4,-1.0 0.914 113.8 45.8 -63.2 -44.1 41.5 7.7 24.4 84 84 A A H <5S+ 0 0 76 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.900 112.6 50.7 -65.8 -41.9 44.5 7.2 22.1 85 85 A D H <5S+ 0 0 28 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.913 113.0 45.5 -61.7 -45.1 42.7 9.0 19.2 86 86 A A H <5S- 0 0 6 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.668 105.1-132.7 -72.8 -18.4 41.9 12.0 21.5 87 87 A G T <5 + 0 0 53 -4,-1.0 -3,-0.2 1,-0.2 2,-0.1 0.779 41.4 175.1 71.8 28.1 45.5 12.0 22.8 88 88 A L < - 0 0 19 -5,-1.7 -1,-0.2 -6,-0.2 2,-0.1 -0.388 25.5-134.8 -73.5 140.8 44.3 12.3 26.4 89 89 A T > - 0 0 74 -2,-0.1 4,-1.4 1,-0.1 3,-0.3 -0.402 32.2-102.8 -77.6 167.5 46.6 12.2 29.4 90 90 A E H > S+ 0 0 176 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.892 124.5 53.7 -58.7 -40.3 45.8 10.0 32.4 91 91 A E H 4 S+ 0 0 162 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.828 105.7 53.1 -65.8 -32.2 44.7 13.2 34.3 92 92 A E H 4 S+ 0 0 51 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.772 112.0 45.3 -72.7 -27.1 42.3 14.1 31.4 93 93 A V H < S+ 0 0 10 -4,-1.4 2,-0.7 -3,-0.3 58,-0.3 0.874 116.3 46.7 -77.3 -40.2 40.7 10.7 31.6 94 94 A S S < S+ 0 0 35 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.2 -0.848 82.1 102.6-115.5 94.9 40.4 10.6 35.5 95 95 A N S > S- 0 0 43 -2,-0.7 3,-1.7 3,-0.4 56,-0.7 -0.976 77.5 -99.1-165.3 163.7 39.1 13.8 37.1 96 96 A E T 3 S+ 0 0 161 -2,-0.3 57,-0.1 1,-0.3 54,-0.0 0.655 118.4 55.9 -67.8 -16.6 35.9 15.2 38.6 97 97 A R T 3 S+ 0 0 99 55,-0.1 84,-2.7 83,-0.1 85,-1.8 0.357 96.2 77.3 -94.1 3.7 34.9 17.0 35.4 98 98 A T E < +c 182 0A 1 -3,-1.7 54,-1.9 83,-0.2 53,-0.6 -0.971 58.9 167.0-126.4 125.2 35.0 13.8 33.2 99 99 A G E -c 183 0A 0 83,-2.1 85,-2.5 -2,-0.4 2,-0.4 -0.586 25.2-128.3-129.3-175.3 32.3 11.2 33.2 100 100 A I E +cd 184 154A 0 53,-2.4 55,-1.5 83,-0.2 2,-0.4 -0.991 15.1 177.6-145.5 127.8 30.9 8.1 31.4 101 101 A I E +cd 185 155A 0 83,-2.3 85,-1.5 -2,-0.4 2,-0.4 -0.941 26.9 157.6-127.5 107.2 27.5 7.2 30.0 102 102 A M E +c 186 0A 0 53,-1.3 39,-0.5 -2,-0.4 85,-0.3 -0.998 13.3 176.9-140.8 123.4 28.0 3.8 28.4 103 103 A G E -c 187 0A 0 83,-1.9 85,-2.0 -2,-0.4 2,-0.3 -0.786 21.0-156.6-131.8 168.3 25.2 1.3 27.8 104 104 A S E -c 188 0A 5 33,-0.4 56,-0.2 -2,-0.3 85,-0.2 -0.975 31.2-122.8-139.8 153.7 24.1 -2.0 26.3 105 105 A G S S- 0 0 37 83,-0.6 55,-0.2 -2,-0.3 84,-0.1 0.810 99.0 -6.8 -65.4 -31.0 20.7 -3.3 25.2 106 106 A G S S- 0 0 19 1,-0.1 84,-0.2 30,-0.1 -1,-0.1 -0.925 79.6-108.1-147.3 174.3 21.1 -6.1 27.6 107 107 A P - 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