==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-MAR-02 1IUQ . COMPND 2 MOLECULE: GLYCEROL-3-PHOSPHATE ACYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CUCURBITA MOSCHATA; . AUTHOR T.TAMADA,M.D.FEESE,Y.KATO,R.KUROKI . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 0 0.0 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 . 21 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 40.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 1 2 0 0 2 0 0 2 1 0 0 0 0 0 0 1 2 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 2 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 0 PARALLEL BRIDGES PER LADDER . 1 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A A 0 0 166 0, 0.0 2,-0.3 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 116.1 25.6 -23.9 16.2 2 3 A S - 0 0 102 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.719 360.0 -94.9-107.9 161.3 23.6 -24.6 13.0 3 4 A H - 0 0 24 -2,-0.3 2,-0.6 1,-0.1 70,-0.1 -0.566 34.8-126.5 -77.8 132.7 19.8 -24.7 12.5 4 5 A S - 0 0 26 -2,-0.3 3,-0.3 1,-0.1 72,-0.1 -0.701 22.7-171.4 -79.8 122.3 18.2 -28.1 12.8 5 6 A R > + 0 0 138 -2,-0.6 3,-1.2 1,-0.2 4,-0.5 0.076 44.4 119.9-104.9 26.8 16.2 -28.8 9.6 6 7 A K G > + 0 0 116 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.840 67.3 63.1 -61.0 -32.9 14.4 -32.0 10.5 7 8 A F G > S+ 0 0 0 -3,-0.3 3,-1.3 1,-0.3 -1,-0.3 0.843 95.3 61.3 -65.9 -25.3 10.9 -30.6 10.2 8 9 A L G < S+ 0 0 64 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.695 97.1 59.2 -73.9 -14.6 11.5 -30.0 6.5 9 10 A D G < S+ 0 0 105 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.457 80.6 117.4 -87.9 -0.6 12.0 -33.7 6.0 10 11 A V < + 0 0 10 -3,-1.3 3,-0.1 -4,-0.3 55,-0.0 -0.464 32.9 171.0 -72.1 138.6 8.5 -34.5 7.3 11 12 A R + 0 0 168 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.306 61.5 28.2-127.3 1.6 6.1 -36.1 4.8 12 13 A S S > S- 0 0 40 1,-0.1 4,-2.3 49,-0.1 -1,-0.2 -0.984 80.6-103.0-154.4 167.8 3.2 -36.9 7.0 13 14 A E H > S+ 0 0 84 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.934 120.7 53.8 -59.0 -49.0 1.3 -36.0 10.2 14 15 A E H > S+ 0 0 129 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.928 110.0 45.5 -53.0 -45.7 2.9 -38.9 12.0 15 16 A E H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.870 112.6 52.2 -65.8 -37.4 6.4 -37.8 11.0 16 17 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.952 112.3 44.5 -62.7 -49.0 5.6 -34.2 12.0 17 18 A L H X S+ 0 0 43 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.907 113.9 50.7 -63.0 -39.2 4.3 -35.2 15.4 18 19 A S H X S+ 0 0 43 -4,-2.5 4,-3.3 -5,-0.3 -1,-0.2 0.866 104.6 57.8 -67.6 -32.2 7.3 -37.5 15.9 19 20 A C H X S+ 0 0 16 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.908 104.4 51.5 -64.6 -38.9 9.7 -34.7 15.0 20 21 A I H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.987 114.1 43.5 -58.4 -56.8 8.3 -32.6 17.8 21 22 A K H X S+ 0 0 121 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.917 114.3 50.5 -53.4 -48.5 8.8 -35.5 20.3 22 23 A K H X S+ 0 0 150 -4,-3.3 4,-1.2 1,-0.2 -1,-0.2 0.869 111.8 46.4 -59.9 -39.2 12.3 -36.2 18.9 23 24 A E H <>S+ 0 0 11 -4,-2.7 5,-2.4 -5,-0.2 6,-0.5 0.860 114.3 49.6 -72.5 -31.9 13.4 -32.6 19.1 24 25 A T H ><5S+ 0 0 41 -4,-2.3 3,-1.7 -5,-0.3 5,-0.2 0.906 109.6 48.9 -71.1 -44.8 12.0 -32.3 22.7 25 26 A E H 3<5S+ 0 0 166 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.782 106.2 58.4 -68.0 -26.0 13.7 -35.5 23.8 26 27 A A T 3<5S- 0 0 56 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.287 118.4-115.1 -83.3 11.3 17.0 -34.2 22.3 27 28 A G T < 5S+ 0 0 65 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.566 84.7 117.9 67.9 13.1 16.6 -31.2 24.6 28 29 A K < + 0 0 114 -5,-2.4 -4,-0.2 -6,-0.2 -1,-0.1 0.514 69.7 50.3 -89.9 -5.7 16.1 -28.6 21.8 29 30 A L S S- 0 0 6 -6,-0.5 -2,-0.2 -5,-0.2 -1,-0.1 -0.996 81.6-129.4-130.6 125.2 12.6 -27.5 22.8 30 31 A P >> - 0 0 60 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.442 35.9-108.7 -62.1 148.0 11.5 -26.5 26.3 31 32 A P H 3> S+ 0 0 108 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.843 117.5 55.5 -50.2 -37.1 8.4 -28.4 27.4 32 33 A N H 3> S+ 0 0 116 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.857 109.8 45.9 -67.1 -32.7 6.1 -25.4 27.1 33 34 A V H <> S+ 0 0 7 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.918 111.7 50.9 -77.1 -41.0 7.2 -24.7 23.5 34 35 A A H X S+ 0 0 8 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.937 112.6 47.1 -60.2 -44.3 6.8 -28.4 22.5 35 36 A A H X S+ 0 0 63 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.901 110.2 53.0 -63.3 -39.7 3.3 -28.5 24.0 36 37 A G H X S+ 0 0 9 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.863 107.0 52.7 -65.6 -33.3 2.4 -25.2 22.3 37 38 A X H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.879 109.1 48.6 -67.0 -39.5 3.4 -26.7 19.0 38 39 A E H X S+ 0 0 69 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.934 113.4 47.0 -66.1 -44.6 1.2 -29.7 19.5 39 40 A E H X S+ 0 0 86 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.923 112.4 50.1 -58.7 -46.5 -1.7 -27.5 20.4 40 41 A L H X S+ 0 0 26 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.957 111.6 49.2 -60.8 -47.9 -1.0 -25.3 17.4 41 42 A Y H X S+ 0 0 12 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.960 114.2 43.6 -54.9 -55.6 -0.8 -28.3 15.1 42 43 A Q H X S+ 0 0 115 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.911 116.4 45.7 -60.2 -41.9 -4.1 -29.8 16.3 43 44 A N H X S+ 0 0 34 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.921 115.9 45.2 -70.5 -40.6 -6.0 -26.6 16.4 44 45 A Y H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.3 5,-0.3 0.961 113.5 50.8 -67.3 -45.8 -4.8 -25.4 13.0 45 46 A R H X S+ 0 0 76 -4,-3.0 4,-2.5 -5,-0.3 5,-0.3 0.936 111.9 47.2 -55.2 -52.0 -5.4 -28.8 11.4 46 47 A N H X S+ 0 0 61 -4,-2.5 4,-3.2 -5,-0.3 5,-0.2 0.925 111.1 50.9 -60.1 -41.3 -8.9 -29.0 12.8 47 48 A A H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 243,-0.2 0.937 113.4 43.8 -63.3 -42.9 -9.8 -25.5 11.7 48 49 A V H <>S+ 0 0 0 -4,-2.5 5,-0.7 2,-0.2 4,-0.3 0.906 117.2 44.6 -71.1 -42.8 -8.7 -26.1 8.1 49 50 A I H ><5S+ 0 0 65 -4,-2.5 3,-2.0 -5,-0.3 -2,-0.2 0.958 111.2 55.0 -61.5 -46.3 -10.2 -29.5 7.8 50 51 A E H 3<5S+ 0 0 155 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.795 97.6 67.4 -56.6 -30.7 -13.5 -28.2 9.4 51 52 A S T 3<5S- 0 0 24 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.653 104.4-127.0 -67.9 -17.9 -13.5 -25.5 6.7 52 53 A G T < 5 + 0 0 60 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.425 47.3 164.7 88.5 -2.7 -14.2 -27.9 3.9 53 54 A N > < - 0 0 52 -5,-0.7 3,-2.0 1,-0.2 -1,-0.3 -0.261 39.7-137.0 -53.5 126.8 -11.3 -26.7 1.9 54 55 A P T 3 S+ 0 0 125 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.763 102.8 46.0 -58.4 -27.8 -10.7 -29.4 -0.8 55 56 A K T 3> S+ 0 0 133 1,-0.2 4,-2.6 2,-0.1 5,-0.2 0.060 74.8 125.7-104.5 25.8 -6.9 -29.1 -0.2 56 57 A A H <> + 0 0 9 -3,-2.0 4,-3.0 1,-0.2 5,-0.3 0.866 70.0 50.7 -50.4 -49.2 -7.0 -29.2 3.6 57 58 A D H > S+ 0 0 115 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.945 115.2 42.5 -59.6 -46.3 -4.6 -32.1 4.2 58 59 A E H > S+ 0 0 110 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.901 115.1 50.3 -63.7 -43.0 -1.9 -30.6 1.9 59 60 A I H X S+ 0 0 37 -4,-2.6 4,-2.6 2,-0.2 5,-0.4 0.911 112.1 47.1 -65.2 -46.1 -2.4 -27.1 3.3 60 61 A V H X S+ 0 0 4 -4,-3.0 4,-2.7 -5,-0.2 5,-0.3 0.955 114.5 45.1 -61.8 -52.2 -2.1 -28.2 6.9 61 62 A L H X S+ 0 0 42 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.933 117.2 45.6 -58.5 -46.7 1.0 -30.3 6.4 62 63 A S H X S+ 0 0 69 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.968 117.0 41.1 -61.1 -55.8 2.7 -27.7 4.3 63 64 A N H X S+ 0 0 21 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.897 117.5 48.1 -63.6 -38.4 2.0 -24.7 6.5 64 65 A X H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.4 5,-0.2 0.860 108.0 54.6 -74.2 -31.2 2.6 -26.5 9.7 65 66 A T H X S+ 0 0 15 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.947 113.6 41.6 -62.0 -52.6 5.9 -28.0 8.5 66 67 A V H X S+ 0 0 39 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.940 114.1 52.4 -63.4 -42.2 7.2 -24.5 7.6 67 68 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.945 110.9 46.0 -58.9 -46.0 5.8 -23.0 10.8 68 69 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.920 111.3 52.8 -68.2 -36.0 7.5 -25.6 13.0 69 70 A D H X S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.951 113.2 44.2 -58.6 -46.2 10.7 -25.2 11.2 70 71 A R H X S+ 0 0 46 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.823 112.5 50.7 -73.7 -33.0 10.6 -21.5 11.7 71 72 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.931 110.2 50.3 -65.5 -46.6 9.6 -21.7 15.3 72 73 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.932 106.7 55.9 -58.5 -43.0 12.4 -24.1 16.0 73 74 A L H X S+ 0 0 38 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.907 107.9 48.1 -55.8 -40.1 14.8 -21.7 14.3 74 75 A D H < S+ 0 0 9 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.870 107.9 53.6 -69.9 -37.2 13.7 -18.9 16.7 75 76 A V H < S+ 0 0 37 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.939 112.4 46.7 -58.7 -43.0 14.1 -21.2 19.8 76 77 A E H < S+ 0 0 63 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.889 135.5 8.7 -65.8 -38.3 17.7 -21.9 18.6 77 78 A D S < S- 0 0 121 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 -0.693 85.8-142.5-148.7 79.6 18.6 -18.3 17.9 78 79 A P - 0 0 72 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.211 15.3-124.3 -56.8 127.6 15.9 -15.8 19.1 79 80 A F - 0 0 62 1,-0.0 2,-0.6 95,-0.0 98,-0.0 -0.470 19.5-144.5 -66.4 140.1 15.2 -12.8 16.9 80 81 A V - 0 0 125 -2,-0.1 2,-0.6 0, 0.0 92,-0.1 -0.936 16.8-129.2-108.4 117.9 15.6 -9.5 18.8 81 82 A F - 0 0 33 -2,-0.6 4,-0.1 90,-0.3 2,-0.0 -0.504 13.9-141.0 -74.9 115.6 13.1 -6.9 17.7 82 83 A S - 0 0 82 -2,-0.6 105,-0.2 1,-0.1 103,-0.1 -0.410 33.5-104.5 -62.1 144.7 14.6 -3.4 16.7 83 84 A S S S+ 0 0 33 1,-0.2 104,-2.7 103,-0.1 2,-0.6 0.889 119.9 30.5 -29.1 -65.2 12.4 -0.4 17.9 84 85 A H E S-A 186 0A 24 102,-0.2 2,-0.5 100,-0.0 102,-0.2 -0.937 88.0-164.8 -99.8 121.4 11.3 -0.0 14.3 85 86 A H E -A 185 0A 9 100,-2.1 100,-2.4 -2,-0.6 2,-0.4 -0.936 8.0-148.9-109.1 122.8 11.4 -3.5 12.7 86 87 A K - 0 0 132 -2,-0.5 98,-0.2 98,-0.2 97,-0.1 -0.765 35.0 -99.0 -87.5 135.0 11.2 -3.7 8.9 87 88 A A - 0 0 23 -2,-0.4 2,-0.6 95,-0.2 95,-0.2 -0.261 35.6-128.3 -50.9 133.5 9.5 -6.9 7.5 88 89 A I + 0 0 48 93,-2.0 6,-1.3 1,-0.1 7,-0.7 -0.792 38.9 161.4 -91.2 125.1 12.0 -9.5 6.5 89 90 A R + 0 0 88 -2,-0.6 -1,-0.1 1,-0.3 7,-0.1 0.499 42.4 95.2-122.6 -6.3 11.4 -10.7 3.1 90 91 A E S S- 0 0 151 2,-0.1 -1,-0.3 1,-0.1 4,-0.1 -0.984 89.0 -3.3-149.3 148.0 14.8 -12.3 2.2 91 92 A P S S+ 0 0 132 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.983 144.3 23.2 -78.5 -13.2 16.2 -14.9 2.1 92 93 A F S S- 0 0 44 4,-0.0 2,-1.3 3,-0.0 3,-0.1 -0.956 84.7-132.3-108.5 131.4 13.2 -16.4 3.7 93 94 A D > + 0 0 37 -2,-0.5 4,-2.1 1,-0.2 -4,-0.2 -0.688 28.5 175.9 -86.3 89.7 10.0 -14.4 3.0 94 95 A Y H > S+ 0 0 23 -2,-1.3 4,-1.7 -6,-1.3 88,-0.4 0.697 77.5 58.7 -65.7 -23.6 8.4 -14.1 6.5 95 96 A Y H > S+ 0 0 7 -7,-0.7 4,-2.6 2,-0.2 5,-0.2 0.971 110.3 40.7 -68.5 -53.5 5.7 -11.9 5.1 96 97 A I H > S+ 0 0 54 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.876 111.4 58.5 -62.7 -37.5 4.5 -14.4 2.6 97 98 A F H X S+ 0 0 10 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.933 110.3 43.2 -52.3 -49.2 4.9 -17.2 5.2 98 99 A G H X S+ 0 0 2 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.877 112.9 51.3 -70.9 -39.5 2.5 -15.4 7.5 99 100 A Q H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.939 113.2 45.5 -59.0 -50.4 0.0 -14.6 4.7 100 101 A N H < S+ 0 0 66 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.860 110.4 54.8 -62.1 -36.3 -0.0 -18.2 3.6 101 102 A Y H < S+ 0 0 5 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.923 117.0 34.0 -65.8 -46.8 -0.4 -19.5 7.1 102 103 A I H >X S+ 0 0 6 -4,-2.1 3,-2.5 1,-0.2 4,-0.7 0.772 96.8 84.1 -79.6 -27.8 -3.5 -17.4 7.9 103 104 A R G >< S+ 0 0 82 -4,-2.3 3,-1.3 1,-0.3 5,-0.2 0.842 87.3 53.4 -50.0 -43.6 -5.2 -17.4 4.5 104 105 A P G 34 S+ 0 0 13 0, 0.0 -1,-0.3 0, 0.0 -51,-0.1 0.607 102.6 60.6 -68.3 -12.1 -6.9 -20.8 5.0 105 106 A L G <4 S+ 0 0 0 -3,-2.5 186,-2.0 -4,-0.1 2,-0.6 0.633 88.3 83.3 -88.2 -16.2 -8.5 -19.6 8.2 106 107 A I B << S-i 291 0B 4 -3,-1.3 2,-1.5 -4,-0.7 186,-0.2 -0.782 71.4-146.0 -91.8 125.1 -10.4 -16.8 6.7 107 108 A D > - 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