==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-APR-10 3MQD . 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) . 15695.0 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 . 48 11.8 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 4 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 0 148 0, 0.0 176,-0.2 0, 0.0 175,-0.1 0.000 360.0 360.0 360.0 140.0 23.9 26.3 26.5 2 2 A R - 0 0 80 174,-2.3 2,-0.2 173,-0.3 176,-0.0 -0.411 360.0-112.9 -77.8 154.4 27.5 25.3 25.7 3 3 A R - 0 0 90 -2,-0.1 238,-2.3 172,-0.1 2,-0.4 -0.585 30.3-152.2 -83.1 149.2 28.5 23.9 22.4 4 4 A V E -AB 240 255A 0 251,-0.5 251,-2.3 236,-0.3 2,-0.3 -0.989 11.6-172.6-135.2 129.1 29.7 20.2 22.3 5 5 A V E -AB 239 254A 0 234,-2.7 234,-2.4 -2,-0.4 2,-0.6 -0.871 27.2-119.3-125.7 156.7 32.1 18.5 20.0 6 6 A V E +AB 238 253A 0 247,-2.8 246,-2.7 -2,-0.3 247,-0.8 -0.857 32.2 170.3 -94.8 119.1 33.3 15.0 19.2 7 7 A T E + 0 0 0 230,-2.5 243,-0.4 -2,-0.6 2,-0.3 0.413 60.9 17.0-113.9 -5.0 37.1 14.7 19.8 8 8 A G E -A 237 0A 0 229,-0.8 229,-2.4 78,-0.1 2,-0.3 -0.955 58.1-161.3-167.8 152.3 37.7 11.0 19.6 9 9 A M E -A 236 0A 5 -2,-0.3 2,-0.3 72,-0.3 227,-0.2 -0.988 5.8-179.1-139.5 146.7 36.2 7.7 18.3 10 10 A G E +A 235 0A 0 225,-2.1 225,-2.4 -2,-0.3 2,-0.3 -0.991 10.6 178.7-146.4 145.6 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 -0.992 26.2-170.7-153.6 140.7 34.8 1.1 17.3 12 12 A V E +A 233 0A 0 221,-2.4 221,-2.5 -2,-0.3 2,-0.3 -0.985 38.4 160.5-124.9 114.1 34.6 -2.7 17.2 13 13 A S B > -K 16 0B 2 3,-2.6 3,-1.5 -2,-0.4 40,-0.5 -0.901 58.4-112.6-135.0 159.1 32.2 -3.7 14.4 14 14 A S T 3 S+ 0 0 18 -2,-0.3 37,-0.2 317,-0.2 3,-0.1 0.713 122.5 49.4 -60.0 -20.1 31.2 -6.5 12.1 15 15 A I T 3 S- 0 0 7 1,-0.3 10,-0.4 35,-0.1 -1,-0.2 0.244 127.1 -15.2-108.4 11.9 32.8 -4.3 9.4 16 16 A G B < -K 13 0B 8 -3,-1.5 -3,-2.6 9,-0.1 -1,-0.3 -0.681 46.4-125.2 159.6 156.1 36.1 -3.6 11.1 17 17 A S S S+ 0 0 16 -5,-0.2 2,-0.3 -2,-0.2 -6,-0.2 0.314 96.2 13.2 -96.2 4.4 38.1 -3.6 14.3 18 18 A N S > S- 0 0 58 -8,-0.1 4,-2.3 -5,-0.0 5,-0.2 -0.940 92.8 -86.7-165.2 173.7 39.0 0.1 14.1 19 19 A T H > S+ 0 0 30 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.848 122.0 55.4 -66.4 -29.6 38.0 3.2 12.3 20 20 A E H > S+ 0 0 142 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.950 110.3 44.6 -68.3 -44.4 40.3 2.6 9.3 21 21 A E H > S+ 0 0 94 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.904 113.6 51.1 -65.2 -41.1 38.9 -0.9 8.7 22 22 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.913 108.5 52.0 -62.3 -43.0 35.4 0.4 9.0 23 23 A T H X S+ 0 0 7 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.921 109.2 49.4 -57.9 -45.8 36.1 3.2 6.6 24 24 A A H X S+ 0 0 52 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.895 110.9 50.5 -62.1 -41.6 37.4 0.8 4.0 25 25 A S H X>S+ 0 0 11 -4,-2.1 5,-2.3 -10,-0.4 4,-0.7 0.907 111.1 48.0 -62.9 -40.7 34.3 -1.5 4.4 26 26 A L H ><5S+ 0 0 1 -4,-2.4 3,-0.6 3,-0.2 331,-0.4 0.911 112.7 49.3 -63.4 -47.9 32.0 1.5 4.0 27 27 A R H 3<5S+ 0 0 82 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.880 120.1 36.1 -55.9 -44.9 33.9 2.6 0.8 28 28 A E H 3<5S- 0 0 131 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.402 104.1-122.9 -96.4 4.1 33.9 -0.8 -0.7 29 29 A A T <<5 + 0 0 27 -4,-0.7 2,-0.7 -3,-0.6 -3,-0.2 0.912 46.5 174.6 48.4 51.3 30.4 -1.9 0.4 30 30 A K < - 0 0 142 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.1 -0.759 25.8-131.7 -91.6 115.8 32.1 -4.9 2.1 31 31 A S - 0 0 25 -2,-0.7 300,-0.2 -3,-0.1 299,-0.1 -0.378 12.9-158.9 -67.1 142.5 29.5 -6.9 4.1 32 32 A G + 0 0 14 298,-3.0 19,-0.5 182,-0.1 2,-0.4 0.256 58.2 111.1 -97.2 10.5 30.2 -8.0 7.6 33 33 A I E +L 50 0C 6 181,-0.3 2,-0.3 297,-0.2 17,-0.2 -0.722 37.8 162.5 -99.0 135.8 27.6 -10.7 7.6 34 34 A S E -L 49 0C 51 15,-2.7 15,-2.3 -2,-0.4 2,-0.2 -0.859 43.9 -73.2-138.1 169.7 28.5 -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 -0.487 33.0-147.0 -66.6 137.3 26.9 -17.8 8.4 36 36 A A >> - 0 0 3 11,-2.3 4,-1.4 -2,-0.2 3,-0.8 -0.841 16.2-177.3-105.6 86.9 26.2 -18.6 12.1 37 37 A E H 3> S+ 0 0 110 -2,-0.8 4,-2.3 1,-0.3 -1,-0.2 0.850 80.1 58.9 -55.3 -37.6 26.8 -22.4 12.2 38 38 A E H 3> S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.856 100.4 54.9 -62.0 -38.5 25.8 -22.5 15.8 39 39 A Y H <4>S+ 0 0 3 -3,-0.8 5,-2.6 1,-0.2 4,-0.5 0.906 108.7 49.3 -61.8 -42.7 22.3 -21.1 15.1 40 40 A A H ><5S+ 0 0 27 -4,-1.4 3,-1.4 1,-0.2 -2,-0.2 0.932 108.6 52.8 -59.2 -45.4 21.8 -23.9 12.5 41 41 A E H 3<5S+ 0 0 154 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.862 109.2 49.9 -61.1 -34.6 22.9 -26.5 15.1 42 42 A L T 3<5S- 0 0 84 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.499 120.7-107.3 -84.0 -3.5 20.4 -25.1 17.6 43 43 A G T < 5 + 0 0 64 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.646 60.7 160.6 89.2 18.3 17.5 -25.2 15.1 44 44 A F < - 0 0 9 -5,-2.6 -1,-0.2 -6,-0.2 153,-0.0 -0.367 42.0-141.3 -65.1 155.2 17.1 -21.5 14.4 45 45 A R S S+ 0 0 55 155,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.928 92.9 62.5 -73.6 -50.9 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 -0.660 59.5 174.5 -77.3 127.9 17.9 -17.4 10.9 47 47 A Q + 0 0 43 -2,-0.4 -11,-2.3 159,-0.3 2,-0.3 -0.148 48.7 86.9-128.1 38.5 21.5 -18.7 10.4 48 48 A V E +L 35 0C 0 158,-0.3 181,-0.4 -13,-0.3 2,-0.3 -0.937 44.1 165.1-136.5 155.0 23.4 -15.5 9.8 49 49 A H E -L 34 0C 36 -15,-2.3 -15,-2.7 -2,-0.3 2,-0.7 -0.985 38.5-116.6-161.5 163.7 25.1 -12.9 12.0 50 50 A G E -Lm 33 230C 0 179,-2.5 181,-1.8 -2,-0.3 -17,-0.2 -0.871 41.0-177.1-110.2 95.4 27.5 -9.9 12.0 51 51 A A - 0 0 34 -2,-0.7 -38,-0.1 -19,-0.5 181,-0.1 -0.838 23.9-127.9-100.4 124.9 30.4 -11.0 14.1 52 52 A P - 0 0 19 0, 0.0 2,-0.5 0, 0.0 -38,-0.2 -0.253 14.9-145.5 -54.4 155.8 33.4 -8.9 15.0 53 53 A D + 0 0 147 -40,-0.5 2,-0.3 2,-0.0 -36,-0.1 -0.887 47.6 128.1-130.0 91.8 36.8 -10.5 14.2 54 54 A I - 0 0 33 -2,-0.5 2,-1.1 -42,-0.1 20,-0.0 -0.993 59.5-124.1-153.2 141.6 39.1 -9.3 17.0 55 55 A D >> - 0 0 101 -2,-0.3 3,-0.8 1,-0.2 4,-0.6 -0.755 25.8-176.4 -93.3 93.4 41.5 -10.9 19.5 56 56 A I H >> S+ 0 0 31 -2,-1.1 3,-2.0 1,-0.2 4,-1.9 0.902 78.9 56.8 -58.8 -44.7 40.2 -9.6 22.8 57 57 A E H 34 S+ 0 0 82 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.744 103.8 55.3 -64.5 -24.1 43.0 -11.3 24.9 58 58 A S H <4 S+ 0 0 78 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.644 118.5 33.2 -76.7 -15.7 45.6 -9.4 22.9 59 59 A L H << S+ 0 0 87 -3,-2.0 2,-0.4 -4,-0.6 -2,-0.2 0.561 118.1 45.4-120.2 -16.3 44.0 -6.1 23.7 60 60 A V S < S- 0 0 6 -4,-1.9 -1,-0.2 5,-0.0 5,-0.1 -0.992 82.5-129.2-132.7 121.7 42.6 -6.4 27.2 61 61 A D > - 0 0 99 -2,-0.4 4,-1.3 -3,-0.1 -3,-0.1 -0.165 25.9-103.4 -76.4 166.0 44.7 -8.0 29.9 62 62 A R T >4 S+ 0 0 226 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.887 119.0 44.2 -60.0 -44.4 43.5 -10.7 32.2 63 63 A R G >4 S+ 0 0 140 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.900 110.4 56.2 -69.5 -34.1 42.9 -8.8 35.3 64 64 A A G 34 S+ 0 0 11 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.715 105.8 53.7 -62.5 -28.9 41.2 -6.1 33.3 65 65 A M G X< S+ 0 0 47 -4,-1.3 3,-1.6 -3,-0.6 -1,-0.2 0.455 76.8 101.5 -82.7 -6.4 38.8 -8.9 31.9 66 66 A R T < S+ 0 0 92 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.1 0.851 94.7 27.4 -52.2 -39.5 37.7 -10.1 35.4 67 67 A F T 3 S+ 0 0 67 -3,-0.4 2,-0.5 -4,-0.3 -1,-0.3 0.277 100.6 110.0-110.7 13.8 34.4 -8.2 35.2 68 68 A H < - 0 0 12 -3,-1.6 2,-0.2 75,-0.1 66,-0.1 -0.767 47.3-161.0 -98.4 130.4 33.8 -8.2 31.4 69 69 A G > - 0 0 8 -2,-0.5 4,-2.0 64,-0.2 5,-0.2 -0.367 47.8 -95.7 -76.9 173.9 31.4 -10.0 29.4 70 70 A R H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.904 124.2 52.7 -65.6 -39.4 32.3 -10.1 25.7 71 71 A G H > S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 118,-0.2 0.948 111.7 44.1 -62.3 -43.2 30.3 -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 0.815 108.7 59.0 -75.1 -24.2 31.8 -4.9 27.4 73 73 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.936 107.1 47.0 -63.6 -45.0 35.3 -6.2 26.5 74 74 A W H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.902 110.7 52.8 -58.9 -38.3 34.6 -4.9 23.0 75 75 A N H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.871 105.7 53.7 -66.7 -37.0 33.5 -1.7 24.6 76 76 A H H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.919 108.9 49.4 -60.6 -45.5 36.8 -1.5 26.6 77 77 A I H X S+ 0 0 5 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.940 110.8 49.1 -58.6 -46.7 38.7 -1.8 23.3 78 78 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.884 110.2 52.2 -62.5 -37.7 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 0.927 108.4 50.0 -63.2 -47.2 37.3 3.1 24.9 80 80 A D H X S+ 0 0 61 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.932 111.9 48.8 -55.8 -45.2 41.0 2.6 24.5 81 81 A Q H X S+ 0 0 43 -4,-2.4 4,-2.7 1,-0.2 -72,-0.3 0.911 111.2 49.3 -61.4 -45.3 40.8 3.5 20.9 82 82 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.899 110.9 49.5 -65.2 -40.3 38.8 6.7 21.6 83 83 A I H X>S+ 0 0 26 -4,-2.6 5,-1.7 2,-0.2 4,-0.9 0.919 113.7 46.4 -63.1 -43.8 41.2 7.8 24.3 84 84 A A H <5S+ 0 0 77 -4,-2.3 3,-0.3 -5,-0.2 -2,-0.2 0.908 112.5 50.1 -66.0 -41.7 44.2 7.3 22.0 85 85 A D H <5S+ 0 0 27 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.902 112.9 46.3 -62.7 -42.5 42.4 9.1 19.1 86 86 A A H <5S- 0 0 7 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.634 104.9-133.1 -74.8 -16.3 41.6 12.0 21.4 87 87 A G T <5 + 0 0 53 -4,-0.9 -3,-0.2 -3,-0.3 2,-0.1 0.786 41.6 174.5 68.9 30.6 45.1 12.1 22.7 88 88 A L < - 0 0 19 -5,-1.7 -1,-0.2 1,-0.1 2,-0.1 -0.419 26.7-133.5 -75.0 143.5 43.9 12.4 26.3 89 89 A T > - 0 0 65 -2,-0.1 4,-1.4 1,-0.1 3,-0.3 -0.394 31.8-104.3 -77.2 167.2 46.2 12.3 29.3 90 90 A E H > S+ 0 0 165 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.906 124.2 54.1 -61.1 -38.1 45.4 10.1 32.3 91 91 A E H 4 S+ 0 0 139 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.825 105.4 53.0 -64.1 -35.7 44.4 13.2 34.1 92 92 A E H 4 S+ 0 0 50 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.766 112.1 45.4 -70.5 -27.7 42.0 14.1 31.3 93 93 A V H < S+ 0 0 9 -4,-1.4 2,-0.7 -3,-0.3 58,-0.3 0.856 116.2 46.7 -75.6 -41.4 40.4 10.7 31.5 94 94 A S S < S+ 0 0 35 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.2 -0.864 82.2 102.5-114.3 93.3 40.1 10.7 35.3 95 95 A N S > S- 0 0 41 -2,-0.7 3,-1.9 3,-0.4 56,-0.7 -0.974 77.5 -99.4-163.4 163.1 38.7 13.9 36.9 96 96 A E T 3 S+ 0 0 162 -2,-0.3 57,-0.1 1,-0.3 54,-0.0 0.656 118.3 56.6 -66.5 -18.2 35.5 15.2 38.5 97 97 A R T 3 S+ 0 0 99 55,-0.1 84,-2.8 83,-0.1 85,-1.7 0.345 96.0 76.9 -92.5 4.7 34.6 17.0 35.3 98 98 A T E < +c 182 0A 1 -3,-1.9 54,-1.9 82,-0.2 53,-0.6 -0.974 58.9 167.7-128.4 123.8 34.7 13.9 33.1 99 99 A G E -c 183 0A 0 83,-2.0 85,-2.5 -2,-0.4 2,-0.4 -0.633 24.9-128.0-126.0-174.8 32.0 11.2 33.0 100 100 A I E +cd 184 154A 0 53,-2.5 55,-1.5 83,-0.2 2,-0.4 -0.993 15.1 177.3-145.7 128.2 30.6 8.2 31.3 101 101 A I E +cd 185 155A 0 83,-2.3 85,-1.5 -2,-0.4 2,-0.4 -0.951 26.7 158.0-128.4 107.7 27.2 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 -0.995 13.4 178.8-141.9 123.3 27.7 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 -0.796 21.0-159.1-130.4 167.9 24.9 1.3 27.6 104 104 A S E -c 188 0A 3 33,-0.4 85,-0.2 -2,-0.3 56,-0.2 -0.978 30.2-125.5-141.6 149.3 23.9 -2.0 26.2 105 105 A G S S- 0 0 35 83,-0.6 55,-0.2 -2,-0.3 84,-0.1 0.801 98.4 -2.5 -66.2 -27.5 20.5 -3.3 25.1 106 106 A G S S- 0 0 16 1,-0.1 84,-0.2 30,-0.1 -1,-0.1 -0.916 79.7-113.9-143.5 172.9 20.9 -6.2 27.4 107 107 A P - 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