==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-FEB-10 3LRF . COMPND 2 MOLECULE: BETA-KETOACYL SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BRUCELLA MELITENSIS BIOVAR ABORTUS; . AUTHOR J.ABENDROTH,T.EDWARDS,B.STAKER,SEATTLE STRUCTURAL GENOMICS . 407 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 72.5 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 . 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 . 27 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 27.8 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 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 0 149 0, 0.0 176,-0.2 0, 0.0 175,-0.1 0.000 360.0 360.0 360.0 141.4 24.1 26.1 26.5 2 2 A R - 0 0 77 174,-2.4 2,-0.2 173,-0.3 176,-0.0 -0.357 360.0-112.6 -78.5 156.6 27.6 25.0 25.6 3 3 A R - 0 0 85 -2,-0.1 238,-2.2 172,-0.1 2,-0.4 -0.588 29.9-151.1 -87.3 153.5 28.6 23.5 22.3 4 4 A V E -AB 240 255A 0 251,-0.6 251,-2.4 236,-0.3 2,-0.3 -0.991 11.7-171.5-137.2 127.9 29.7 20.0 22.2 5 5 A V E -AB 239 254A 0 234,-2.9 234,-2.5 -2,-0.4 2,-0.6 -0.868 26.6-120.5-123.5 154.8 32.1 18.3 19.9 6 6 A V E +AB 238 253A 0 247,-3.0 246,-3.1 -2,-0.3 247,-0.8 -0.851 31.8 171.2 -92.2 120.3 33.3 14.8 19.2 7 7 A T E + 0 0 0 230,-2.6 243,-0.4 -2,-0.6 2,-0.3 0.440 61.1 13.1-114.3 -3.1 37.0 14.5 19.7 8 8 A G E -A 237 0A 0 229,-0.8 229,-2.5 241,-0.1 2,-0.3 -0.959 58.3-161.1-169.0 153.0 37.7 10.8 19.4 9 9 A M E -A 236 0A 3 -2,-0.3 2,-0.3 72,-0.3 227,-0.2 -0.982 5.2-177.3-141.0 149.5 36.0 7.7 18.3 10 10 A G E -A 235 0A 0 225,-2.2 225,-2.4 -2,-0.3 2,-0.3 -0.991 11.0-179.9-145.1 147.7 36.5 4.0 18.8 11 11 A I E -A 234 0A 0 -2,-0.3 2,-0.4 223,-0.2 223,-0.2 -0.993 25.8-170.2-155.6 139.3 34.7 1.1 17.3 12 12 A V E +A 233 0A 0 221,-2.6 221,-2.5 -2,-0.3 2,-0.3 -0.980 38.4 160.7-124.2 114.5 34.4 -2.7 17.2 13 13 A S B > -K 16 0B 2 3,-2.7 3,-1.4 -2,-0.4 40,-0.5 -0.893 58.5-113.2-136.7 160.1 32.1 -3.6 14.4 14 14 A S T 3 S+ 0 0 16 -2,-0.3 37,-0.2 317,-0.3 3,-0.1 0.682 122.3 49.1 -60.9 -19.5 31.1 -6.4 12.1 15 15 A I T 3 S- 0 0 5 1,-0.3 10,-0.4 35,-0.1 -1,-0.2 0.231 127.5 -15.7-109.0 13.1 32.6 -4.2 9.4 16 16 A G B < -K 13 0B 7 -3,-1.4 -3,-2.7 9,-0.1 -1,-0.3 -0.685 46.7-125.2 160.3 154.2 35.8 -3.5 11.1 17 17 A S S S+ 0 0 15 -5,-0.2 2,-0.3 -2,-0.2 -6,-0.2 0.313 96.6 13.2 -95.1 6.7 37.9 -3.5 14.3 18 18 A N S > S- 0 0 55 -8,-0.1 4,-2.3 -3,-0.1 5,-0.2 -0.933 93.2 -86.8-165.5 174.2 38.8 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 0.828 122.7 54.9 -65.0 -31.0 37.8 3.2 12.2 20 20 A E H > S+ 0 0 142 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.944 110.8 44.6 -67.1 -45.3 40.1 2.5 9.3 21 21 A E H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.912 114.4 50.3 -63.3 -41.9 38.7 -0.9 8.7 22 22 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.916 108.7 51.2 -62.5 -42.8 35.2 0.4 9.1 23 23 A T H X S+ 0 0 8 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.932 109.5 50.4 -62.0 -43.8 35.9 3.2 6.6 24 24 A A H X S+ 0 0 53 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.912 110.7 49.6 -61.4 -42.3 37.2 0.7 4.1 25 25 A S H X>S+ 0 0 6 -4,-2.3 5,-2.3 -10,-0.4 4,-0.7 0.912 112.2 47.6 -62.8 -41.5 34.1 -1.4 4.5 26 26 A L H ><5S+ 0 0 1 -4,-2.5 3,-0.5 1,-0.2 331,-0.4 0.916 113.2 48.6 -64.1 -43.2 31.8 1.5 4.1 27 27 A R H 3<5S+ 0 0 77 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.864 120.4 35.2 -66.2 -39.4 33.6 2.7 1.0 28 28 A E H 3<5S- 0 0 125 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.368 104.8-122.1 -99.6 6.4 33.6 -0.7 -0.6 29 29 A A T <<5 + 0 0 26 -4,-0.7 2,-0.8 -3,-0.5 -3,-0.2 0.926 46.5 175.4 49.4 47.7 30.2 -1.8 0.6 30 30 A K < - 0 0 144 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.1 -0.767 25.8-132.2 -87.4 112.6 31.8 -4.8 2.3 31 31 A S - 0 0 26 -2,-0.8 300,-0.2 -3,-0.2 299,-0.1 -0.373 13.6-159.6 -65.3 141.4 29.2 -6.7 4.2 32 32 A G + 0 0 13 298,-3.2 19,-0.6 182,-0.1 2,-0.4 0.239 59.0 110.7 -97.9 9.6 30.0 -7.8 7.7 33 33 A I E +L 50 0C 9 181,-0.3 2,-0.3 297,-0.2 17,-0.2 -0.717 39.2 163.4 -96.4 135.4 27.3 -10.5 7.7 34 34 A S E -L 49 0C 48 15,-2.8 15,-2.4 -2,-0.4 2,-0.2 -0.883 44.2 -73.8-139.8 169.2 28.2 -14.2 7.7 35 35 A R E -L 48 0C 83 -2,-0.3 2,-0.9 13,-0.2 13,-0.3 -0.485 34.0-145.9 -66.9 136.8 26.6 -17.5 8.4 36 36 A A >> - 0 0 2 11,-2.2 4,-1.6 -2,-0.2 3,-0.6 -0.843 16.8-177.1-102.0 90.9 26.0 -18.3 12.0 37 37 A E H 3> S+ 0 0 107 -2,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.887 80.7 58.6 -59.2 -35.8 26.6 -22.0 12.1 38 38 A E H 3> S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.857 101.9 53.8 -62.0 -37.6 25.6 -22.2 15.8 39 39 A Y H <>>S+ 0 0 2 -3,-0.6 5,-2.8 2,-0.2 4,-0.7 0.916 109.5 48.2 -65.1 -40.0 22.2 -20.7 15.0 40 40 A A H ><5S+ 0 0 26 -4,-1.6 3,-1.2 1,-0.2 -2,-0.2 0.942 110.0 52.6 -63.3 -42.4 21.7 -23.5 12.5 41 41 A E H 3<5S+ 0 0 153 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.867 110.1 48.9 -59.0 -38.4 22.8 -26.1 15.0 42 42 A L H 3<5S- 0 0 83 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.543 120.3-109.3 -82.7 -5.0 20.3 -24.7 17.5 43 43 A G T <<5 + 0 0 64 -3,-1.2 -3,-0.2 -4,-0.7 -2,-0.1 0.659 59.0 161.6 87.4 19.6 17.5 -24.8 15.0 44 44 A F < - 0 0 9 -5,-2.8 -1,-0.2 -6,-0.2 153,-0.0 -0.332 42.4-139.2 -65.4 155.7 17.1 -21.1 14.4 45 45 A R S S+ 0 0 54 1,-0.1 2,-0.4 155,-0.1 -1,-0.1 0.931 94.3 61.3 -72.2 -50.5 15.2 -19.8 11.4 46 46 A C + 0 0 0 1,-0.1 161,-0.2 151,-0.1 -2,-0.1 -0.660 60.0 174.7 -80.5 127.4 17.8 -17.1 11.0 47 47 A Q + 0 0 41 -2,-0.4 -11,-2.2 159,-0.3 2,-0.3 -0.187 48.8 86.5-128.1 42.4 21.3 -18.4 10.5 48 48 A V E +L 35 0C 0 158,-0.3 181,-0.4 -13,-0.3 2,-0.3 -0.943 44.4 166.7-136.8 153.5 23.2 -15.2 9.9 49 49 A H E -L 34 0C 36 -15,-2.4 -15,-2.8 -2,-0.3 2,-0.7 -0.978 38.2-116.9-157.5 166.2 24.9 -12.6 12.1 50 50 A G E -Lm 33 230C 0 179,-2.5 181,-1.9 -2,-0.3 -17,-0.2 -0.883 41.2-176.4-110.1 97.0 27.3 -9.7 12.1 51 51 A A - 0 0 35 -2,-0.7 -38,-0.1 -19,-0.6 181,-0.1 -0.833 23.1-129.7-103.2 126.7 30.3 -10.9 14.1 52 52 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 -38,-0.2 -0.280 14.1-147.3 -57.8 154.4 33.2 -8.7 15.0 53 53 A D + 0 0 146 -40,-0.5 2,-0.3 2,-0.0 -36,-0.1 -0.885 46.4 128.9-128.7 91.8 36.6 -10.3 14.3 54 54 A I - 0 0 32 -2,-0.5 2,-1.2 -42,-0.1 20,-0.0 -0.991 59.8-122.5-152.2 141.6 38.9 -9.1 16.9 55 55 A D >> - 0 0 99 -2,-0.3 3,-0.8 1,-0.2 4,-0.5 -0.739 27.4-177.8 -91.0 92.1 41.3 -10.7 19.3 56 56 A I H >> S+ 0 0 27 -2,-1.2 4,-2.1 1,-0.2 3,-1.9 0.904 78.4 57.1 -56.3 -45.7 40.1 -9.5 22.7 57 57 A E H 34 S+ 0 0 84 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.769 104.1 54.1 -63.6 -24.5 42.8 -11.2 24.7 58 58 A S H <4 S+ 0 0 77 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.627 118.9 33.9 -79.8 -12.7 45.5 -9.4 22.8 59 59 A L H << S+ 0 0 83 -3,-1.9 2,-0.4 -4,-0.5 -2,-0.2 0.586 118.7 43.3-119.5 -20.6 43.9 -6.0 23.6 60 60 A V S < S- 0 0 5 -4,-2.1 -1,-0.3 -5,-0.1 5,-0.1 -0.991 83.6-129.8-134.1 122.0 42.4 -6.3 27.1 61 61 A D > - 0 0 102 -2,-0.4 4,-1.7 -3,-0.1 5,-0.2 -0.169 25.9-101.4 -79.8 169.4 44.5 -8.0 29.7 62 62 A R T 4 S+ 0 0 224 1,-0.2 4,-0.5 2,-0.2 3,-0.1 0.874 120.1 45.6 -60.6 -42.9 43.3 -10.8 31.9 63 63 A R T >4 S+ 0 0 136 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.914 111.9 53.8 -68.7 -38.4 42.7 -8.8 35.1 64 64 A A G >4 S+ 0 0 9 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.821 107.6 52.5 -58.4 -34.5 41.0 -6.2 33.0 65 65 A M G >< S+ 0 0 47 -4,-1.7 3,-1.5 1,-0.2 -1,-0.2 0.495 78.5 99.2 -80.5 -8.1 38.7 -8.9 31.7 66 66 A R G < S+ 0 0 98 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.1 0.852 96.7 26.5 -50.0 -41.7 37.7 -10.2 35.1 67 67 A F G < S+ 0 0 64 -3,-0.5 2,-0.5 -4,-0.3 -1,-0.3 0.262 100.5 110.2-110.1 11.7 34.4 -8.4 35.0 68 68 A H < - 0 0 9 -3,-1.5 2,-0.2 75,-0.1 66,-0.1 -0.779 49.1-157.8 -94.2 135.0 33.9 -8.1 31.3 69 69 A G > - 0 0 7 -2,-0.5 4,-2.1 64,-0.2 5,-0.2 -0.387 46.0 -98.1 -77.2 174.3 31.3 -9.8 29.2 70 70 A R H > S+ 0 0 108 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.908 123.6 53.7 -68.4 -37.1 32.3 -10.0 25.6 71 71 A G H > S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 118,-0.2 0.944 112.0 43.4 -61.5 -48.5 30.2 -7.0 24.7 72 72 A T H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.831 109.0 58.3 -69.6 -28.5 31.8 -4.8 27.3 73 73 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.940 107.9 46.9 -62.6 -45.9 35.2 -6.2 26.4 74 74 A W H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.902 111.3 51.7 -58.5 -39.2 34.6 -4.9 22.9 75 75 A N H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.870 106.4 54.4 -66.7 -34.6 33.4 -1.7 24.5 76 76 A H H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.916 108.8 48.2 -60.7 -45.2 36.7 -1.5 26.4 77 77 A I H X S+ 0 0 6 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.922 111.3 49.9 -61.1 -45.4 38.6 -1.8 23.2 78 78 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.872 110.1 51.4 -62.3 -37.8 36.5 0.9 21.7 79 79 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.931 108.4 50.5 -65.8 -44.1 37.1 3.1 24.7 80 80 A D H X S+ 0 0 58 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.923 112.1 48.7 -57.8 -44.4 40.9 2.5 24.4 81 81 A Q H X S+ 0 0 44 -4,-2.5 4,-2.8 1,-0.2 -72,-0.3 0.916 111.1 49.2 -62.4 -41.7 40.6 3.5 20.8 82 82 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.890 111.4 48.8 -67.9 -40.7 38.6 6.6 21.5 83 83 A I H X>S+ 0 0 25 -4,-2.7 5,-1.8 2,-0.2 4,-1.3 0.925 114.4 46.2 -61.7 -44.6 41.0 7.7 24.2 84 84 A A H <5S+ 0 0 75 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.902 113.0 49.4 -63.5 -44.0 44.0 7.1 21.9 85 85 A D H <5S+ 0 0 25 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.924 113.0 46.8 -61.7 -45.2 42.2 8.9 19.0 86 86 A A H <5S- 0 0 5 -4,-2.7 -1,-0.2 -5,-0.2 164,-0.2 0.734 104.7-133.7 -71.0 -21.5 41.4 11.8 21.2 87 87 A G T <5 + 0 0 52 -4,-1.3 -3,-0.2 1,-0.2 2,-0.1 0.803 41.4 173.8 73.8 28.0 45.0 11.9 22.5 88 88 A L < - 0 0 18 -5,-1.8 -1,-0.2 -6,-0.2 2,-0.1 -0.456 27.1-133.3 -72.5 141.5 43.8 12.2 26.1 89 89 A T > - 0 0 64 -2,-0.1 4,-1.3 1,-0.1 3,-0.2 -0.372 31.7-103.7 -77.7 168.2 46.1 12.1 29.0 90 90 A E H > S+ 0 0 156 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.903 124.7 54.7 -61.1 -37.7 45.3 10.0 32.0 91 91 A E H 4 S+ 0 0 132 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.854 105.4 52.7 -64.2 -34.7 44.3 13.1 33.9 92 92 A E H 4 S+ 0 0 45 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.757 112.6 45.0 -75.0 -24.6 41.9 14.0 31.1 93 93 A V H < S+ 0 0 10 -4,-1.3 2,-0.7 -3,-0.4 58,-0.3 0.871 116.4 46.6 -79.0 -41.3 40.2 10.6 31.3 94 94 A S S < S+ 0 0 34 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.2 -0.850 83.0 103.1-114.4 93.1 40.0 10.5 35.0 95 95 A N S > S- 0 0 41 -2,-0.7 3,-1.9 3,-0.4 56,-0.7 -0.976 77.7-100.1-164.5 162.9 38.7 13.6 36.6 96 96 A E T 3 S+ 0 0 161 -2,-0.3 57,-0.1 1,-0.3 54,-0.0 0.653 118.5 55.8 -68.1 -17.4 35.5 15.0 38.2 97 97 A R T 3 S+ 0 0 97 55,-0.1 84,-2.8 83,-0.1 85,-1.8 0.343 96.3 78.5 -93.1 6.6 34.5 16.8 35.0 98 98 A T E < +c 182 0A 1 -3,-1.9 54,-2.1 83,-0.2 53,-0.6 -0.970 58.9 167.9-127.0 125.3 34.7 13.7 32.9 99 99 A G E -c 183 0A 0 83,-2.2 85,-2.6 -2,-0.5 2,-0.4 -0.592 24.9-129.9-127.6-176.3 32.0 11.1 32.8 100 100 A I E +cd 184 154A 0 53,-2.5 55,-1.5 83,-0.2 2,-0.4 -0.994 14.7 177.5-145.5 128.3 30.6 8.0 31.0 101 101 A I E +cd 185 155A 0 83,-2.3 85,-1.5 -2,-0.4 2,-0.4 -0.943 26.9 156.9-127.4 108.2 27.2 7.1 29.7 102 102 A M E +c 186 0A 0 53,-1.3 39,-0.6 -2,-0.4 85,-0.3 -0.996 13.0 174.8-142.1 121.9 27.7 3.7 28.1 103 103 A G E -c 187 0A 0 83,-2.0 85,-2.1 -2,-0.4 2,-0.3 -0.768 21.3-154.4-132.1 172.6 24.9 1.3 27.5 104 104 A S E -c 188 0A 3 33,-0.4 56,-0.2 -2,-0.3 85,-0.2 -0.977 28.8-125.6-142.2 151.7 23.9 -2.0 26.1 105 105 A G S S+ 0 0 34 83,-0.6 55,-0.2 -2,-0.3 84,-0.1 0.817 98.8 0.4 -68.8 -30.0 20.5 -3.2 24.9 106 106 A G S S- 0 0 12 1,-0.1 84,-0.2 54,-0.1 -1,-0.1 -0.930 79.7-114.2-140.9 168.8 21.0 -6.2 27.2 107 107 A P - 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