==== 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 LYASE 26-JUN-07 2QEW . COMPND 2 MOLECULE: PHOSPHOENOLPYRUVATE CARBOXYKINASE, CYTOSOLIC [GTP . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.M.SULLIVAN,T.HOLYOAK . 613 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 402 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 41 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 1 0 2 3 1 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 3 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 PARALLEL BRIDGES PER LADDER . 3 5 5 2 3 1 1 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 . 1 0 2 1 0 0 0 1 1 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 3 A P 0 0 171 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 159.6 3.4 -14.3 -32.4 2 4 A Q - 0 0 78 2,-0.1 0, 0.0 5,-0.1 0, 0.0 -0.925 360.0-138.3-172.8 150.3 6.6 -16.4 -32.1 3 5 A L S S+ 0 0 172 -2,-0.3 2,-0.1 0, 0.0 -1,-0.0 0.534 97.1 10.7 -90.5 -10.1 9.2 -18.2 -34.2 4 6 A H S S- 0 0 147 -3,-0.0 -2,-0.1 0, 0.0 3,-0.0 -0.166 97.2 -81.8-136.2-130.6 9.2 -21.1 -31.7 5 7 A N S S+ 0 0 145 -2,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.185 90.9 88.6-140.3 18.9 7.1 -22.2 -28.7 6 8 A G S S+ 0 0 55 1,-0.1 -1,-0.0 3,-0.0 -4,-0.0 0.430 78.2 58.5-106.0 -0.2 8.2 -20.3 -25.6 7 9 A L S S+ 0 0 84 1,-0.1 2,-0.6 -3,-0.0 27,-0.1 0.821 87.2 73.1-100.8 -35.6 6.1 -17.1 -25.5 8 10 A D - 0 0 74 1,-0.1 3,-0.3 26,-0.0 -1,-0.1 -0.741 53.3-177.8 -85.5 114.9 2.5 -18.4 -25.5 9 11 A F > + 0 0 23 -2,-0.6 3,-1.5 1,-0.2 4,-0.3 0.172 47.6 113.9 -98.2 16.1 1.7 -19.8 -22.0 10 12 A S G > S+ 0 0 45 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.854 72.1 57.1 -55.6 -40.7 -1.9 -20.9 -22.9 11 13 A A G 3 S+ 0 0 106 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.648 102.5 56.7 -69.1 -15.3 -1.1 -24.6 -22.4 12 14 A K G < S+ 0 0 95 -3,-1.5 29,-2.6 28,-0.1 2,-0.5 0.413 77.5 113.5 -94.6 -1.1 0.1 -24.0 -18.8 13 15 A V E < +a 41 0A 30 -3,-1.4 29,-0.2 -4,-0.3 3,-0.1 -0.623 36.1 175.6 -77.6 119.6 -3.2 -22.4 -17.6 14 16 A I E S+ 0 0 90 27,-2.8 2,-0.3 -2,-0.5 28,-0.2 0.528 71.5 25.7-104.4 -10.2 -4.9 -24.7 -15.1 15 17 A Q E S-a 42 0A 53 26,-1.0 28,-2.3 29,-0.0 -1,-0.3 -0.926 116.7 -4.9-151.6 134.1 -7.8 -22.4 -14.2 16 18 A G S S- 0 0 58 -2,-0.3 2,-0.3 26,-0.1 3,-0.1 -0.471 81.6 -86.2 84.8-160.1 -9.3 -19.7 -16.4 17 19 A S > - 0 0 42 -2,-0.1 4,-0.7 1,-0.1 3,-0.3 -0.976 5.8-145.6-153.2 135.4 -8.1 -18.6 -19.8 18 20 A L T >4 S+ 0 0 3 -2,-0.3 3,-0.6 1,-0.2 8,-0.1 0.847 105.0 60.7 -65.6 -34.8 -5.5 -16.1 -21.1 19 21 A D T 34 S+ 0 0 127 1,-0.2 -1,-0.2 -3,-0.1 7,-0.1 0.808 102.4 50.8 -58.8 -34.9 -7.8 -15.5 -24.1 20 22 A S T 34 S+ 0 0 92 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.678 91.0 97.6 -82.3 -18.7 -10.6 -14.2 -21.8 21 23 A L S << S- 0 0 14 -4,-0.7 159,-0.0 -3,-0.6 -3,-0.0 -0.356 87.6 -97.8 -68.1 147.1 -8.4 -11.7 -19.9 22 24 A P >> - 0 0 22 0, 0.0 4,-2.5 0, 0.0 3,-0.6 -0.336 43.3-104.8 -58.6 151.1 -8.3 -8.0 -20.9 23 25 A Q H 3> S+ 0 0 126 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.869 118.7 44.2 -50.5 -50.8 -5.4 -7.3 -23.2 24 26 A E H 3> S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.792 112.5 53.6 -69.0 -29.3 -3.2 -5.5 -20.7 25 27 A V H <> S+ 0 0 1 -3,-0.6 4,-2.9 2,-0.2 5,-0.2 0.913 109.3 47.9 -70.1 -43.5 -3.9 -8.1 -18.1 26 28 A R H X S+ 0 0 47 -4,-2.5 4,-3.5 2,-0.2 5,-0.4 0.944 111.4 50.8 -59.5 -47.1 -2.8 -10.9 -20.5 27 29 A K H X S+ 0 0 129 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.889 113.3 46.2 -55.5 -42.5 0.4 -8.9 -21.3 28 30 A F H X S+ 0 0 18 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.937 118.1 40.9 -66.0 -50.3 1.1 -8.5 -17.6 29 31 A V H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.955 120.3 42.8 -63.2 -52.7 0.5 -12.2 -16.8 30 32 A E H X S+ 0 0 26 -4,-3.5 4,-2.5 -5,-0.2 -3,-0.2 0.876 111.9 52.8 -66.0 -42.9 2.2 -13.6 -19.9 31 33 A G H X S+ 0 0 30 -4,-2.2 4,-1.8 -5,-0.4 -1,-0.2 0.896 113.2 44.6 -58.4 -42.7 5.2 -11.3 -19.7 32 34 A N H X S+ 0 0 24 -4,-1.6 4,-3.1 -5,-0.2 5,-0.2 0.770 109.7 55.1 -76.0 -26.6 5.9 -12.3 -16.1 33 35 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.917 107.4 51.0 -65.5 -44.6 5.3 -16.0 -16.9 34 36 A Q H < S+ 0 0 76 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.925 117.8 40.0 -55.5 -45.7 8.0 -15.6 -19.6 35 37 A L H < S+ 0 0 45 -4,-1.8 95,-2.8 1,-0.2 -2,-0.2 0.954 123.6 35.1 -68.1 -53.6 10.3 -14.1 -17.0 36 38 A C H < S- 0 0 0 -4,-3.1 96,-2.1 93,-0.2 97,-0.3 0.645 91.1-143.2 -85.0 -19.4 9.5 -16.2 -13.9 37 39 A Q < - 0 0 85 -4,-2.5 97,-0.5 -5,-0.2 98,-0.2 0.884 23.6-171.6 60.7 48.4 9.0 -19.5 -15.7 38 40 A P - 0 0 3 0, 0.0 95,-0.2 0, 0.0 98,-0.2 -0.322 27.2-133.8 -66.6 157.0 6.1 -20.9 -13.6 39 41 A E S S+ 0 0 89 96,-2.4 2,-0.3 93,-0.6 97,-0.2 0.865 87.0 11.6 -73.2 -38.9 5.1 -24.5 -14.2 40 42 A Y E - b 0 136A 96 95,-1.2 97,-3.1 2,-0.0 2,-0.5 -0.932 63.9-139.6-137.0 159.4 1.4 -23.5 -14.2 41 43 A I E -ab 13 137A 0 -29,-2.6 -27,-2.8 -2,-0.3 -26,-1.0 -0.989 16.1-170.5-122.3 124.2 -0.8 -20.5 -14.3 42 44 A H E -ab 15 138A 24 95,-2.7 97,-2.9 -2,-0.5 2,-0.8 -0.943 10.3-155.1-116.8 109.0 -3.9 -20.4 -12.1 43 45 A I E - b 0 139A 9 -28,-2.3 97,-0.1 -2,-0.6 133,-0.1 -0.770 26.9-128.2 -86.2 109.2 -6.3 -17.5 -12.7 44 46 A C - 0 0 1 95,-2.4 131,-0.1 -2,-0.8 -1,-0.0 -0.294 25.4-173.6 -63.6 137.3 -8.2 -17.1 -9.4 45 47 A D - 0 0 52 130,-0.2 131,-1.4 2,-0.1 132,-0.3 0.529 35.1-130.5-103.5 -11.4 -12.0 -17.0 -9.4 46 48 A G + 0 0 11 129,-0.3 128,-0.1 1,-0.2 -2,-0.1 0.507 53.5 152.1 75.9 5.9 -12.4 -16.2 -5.7 47 49 A S > - 0 0 38 1,-0.1 4,-1.9 4,-0.0 -1,-0.2 -0.230 58.8-120.2 -69.2 155.9 -14.9 -19.0 -5.2 48 50 A E H > S+ 0 0 161 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.874 115.2 56.1 -61.4 -37.4 -15.4 -20.7 -1.9 49 51 A E H > S+ 0 0 125 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.940 106.5 48.0 -59.0 -51.7 -14.4 -24.0 -3.6 50 52 A E H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 115.0 46.7 -52.8 -47.3 -11.1 -22.6 -4.8 51 53 A Y H X S+ 0 0 18 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.942 112.9 48.1 -63.3 -50.5 -10.3 -21.3 -1.3 52 54 A G H X S+ 0 0 36 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.884 113.8 46.1 -59.7 -43.5 -11.3 -24.6 0.4 53 55 A R H X S+ 0 0 171 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.850 110.9 52.5 -71.3 -35.9 -9.3 -26.8 -1.9 54 56 A L H X S+ 0 0 19 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.884 109.9 48.6 -66.1 -40.5 -6.2 -24.5 -1.7 55 57 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.932 110.8 50.6 -63.3 -46.2 -6.3 -24.6 2.1 56 58 A A H X S+ 0 0 36 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.881 110.8 50.6 -57.9 -41.0 -6.6 -28.4 2.1 57 59 A H H X S+ 0 0 66 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.879 108.4 49.9 -64.0 -43.4 -3.6 -28.5 -0.3 58 60 A M H <>S+ 0 0 5 -4,-2.1 5,-2.5 1,-0.2 6,-0.9 0.882 107.8 55.8 -63.1 -39.6 -1.5 -26.4 1.9 59 61 A Q H ><5S+ 0 0 87 -4,-2.3 3,-0.8 4,-0.2 -1,-0.2 0.849 106.8 50.5 -58.9 -38.2 -2.4 -28.6 4.8 60 62 A E H 3<5S+ 0 0 150 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.816 108.4 50.7 -71.1 -33.0 -1.1 -31.6 2.8 61 63 A E T 3<5S- 0 0 116 -4,-1.5 -1,-0.2 -3,-0.1 -2,-0.2 0.313 116.7-112.5 -89.1 9.0 2.2 -30.0 2.0 62 64 A G T < 5S+ 0 0 41 -3,-0.8 -3,-0.2 2,-0.2 -2,-0.1 0.619 85.8 120.1 72.6 16.4 2.8 -29.1 5.7 63 65 A V S -J 73 0B 0 6,-2.8 3,-1.4 -2,-0.3 6,-0.5 -0.809 18.2-166.2 -93.1 100.0 -7.2 -25.4 14.1 68 70 A K T 3 S+ 0 0 149 -2,-1.0 296,-0.2 1,-0.3 297,-0.1 0.612 77.0 67.4 -69.1 -15.8 -9.8 -28.0 15.2 69 71 A K T 3 S+ 0 0 112 295,-1.7 -1,-0.3 2,-0.1 2,-0.2 0.779 103.2 50.5 -72.1 -26.5 -11.3 -26.0 18.1 70 72 A Y S < S- 0 0 44 -3,-1.4 2,-0.8 294,-0.5 3,-0.4 -0.554 94.6 -91.0-114.7 172.1 -12.7 -23.5 15.7 71 73 A D B S-n 351 0C 100 279,-1.4 281,-2.4 1,-0.2 282,-0.3 -0.757 99.2 -28.4 -86.9 106.5 -14.8 -23.2 12.6 72 74 A N S S+ 0 0 42 -2,-0.8 2,-0.3 279,-0.2 -1,-0.2 0.913 94.7 150.6 54.5 51.3 -12.6 -23.3 9.4 73 75 A C E -J 67 0B 0 -6,-0.5 -6,-2.8 -3,-0.4 2,-0.3 -0.876 24.5-164.7-115.8 149.6 -9.6 -21.7 11.1 74 76 A W E -Jk 66 354B 12 279,-2.1 281,-3.4 -2,-0.3 2,-0.4 -0.915 10.7-147.7-137.3 155.9 -5.9 -22.3 10.1 75 77 A L E -Jk 65 355B 5 -10,-2.8 -10,-2.5 -2,-0.3 2,-0.4 -0.989 8.2-172.3-131.2 125.8 -2.4 -21.8 11.5 76 78 A A E - k 0 356B 0 279,-2.8 281,-2.6 -2,-0.4 2,-0.5 -0.949 6.5-161.9-111.7 137.8 0.8 -21.0 9.6 77 79 A L - 0 0 32 -2,-0.4 2,-0.1 -14,-0.4 308,-0.1 -0.986 19.2-150.6-118.1 126.3 4.2 -21.0 11.3 78 80 A T - 0 0 0 -2,-0.5 128,-0.1 1,-0.1 5,-0.1 -0.331 27.3 -87.1 -94.9 169.3 7.0 -19.2 9.4 79 81 A D > - 0 0 3 126,-0.2 3,-2.6 3,-0.1 -1,-0.1 -0.636 45.0-126.9 -60.6 126.9 10.8 -19.4 9.0 80 82 A P T 3 S+ 0 0 65 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.665 108.8 65.3 -62.1 -14.9 11.9 -17.1 11.9 81 83 A R T 3 S+ 0 0 112 1,-0.2 2,-0.5 2,-0.1 3,-0.2 0.647 101.2 53.1 -73.6 -17.2 13.9 -15.1 9.4 82 84 A D < + 0 0 5 -3,-2.6 -1,-0.2 1,-0.1 -3,-0.1 -0.745 69.2 115.8-124.9 83.1 10.6 -14.0 7.7 83 85 A V S S+ 0 0 22 -2,-0.5 2,-0.3 -3,-0.2 -1,-0.1 0.409 70.5 11.8-131.7 -4.4 8.3 -12.5 10.4 84 86 A A S S- 0 0 29 -3,-0.2 -1,-0.2 149,-0.1 149,-0.1 -0.981 85.6 -69.1-164.2 164.9 7.7 -8.9 9.6 85 87 A R - 0 0 81 -2,-0.3 2,-0.6 -3,-0.1 149,-0.1 -0.432 44.3-144.1 -56.2 139.4 8.0 -6.0 7.2 86 88 A I > - 0 0 53 1,-0.1 3,-1.6 -2,-0.1 131,-0.2 -0.904 11.9-168.4-116.6 102.1 11.6 -5.0 6.7 87 89 A E G > S+ 0 0 78 -2,-0.6 3,-1.8 1,-0.3 -1,-0.1 0.845 84.9 59.1 -54.6 -42.0 11.9 -1.2 6.3 88 90 A S G 3 S+ 0 0 56 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.604 110.7 43.5 -68.3 -12.8 15.6 -1.3 5.2 89 91 A K G < S+ 0 0 72 -3,-1.6 128,-3.2 127,-0.0 2,-0.6 0.178 94.1 95.1-115.0 13.9 14.5 -3.5 2.2 90 92 A T E < +c 217 0A 11 -3,-1.8 2,-0.3 126,-0.2 128,-0.2 -0.935 56.3 170.9-109.6 116.3 11.4 -1.5 1.4 91 93 A V E -c 218 0A 10 126,-2.5 128,-1.6 -2,-0.6 2,-0.4 -0.871 30.3-145.3-130.6 155.5 12.1 1.0 -1.4 92 94 A I E -cd 219 114A 8 21,-2.7 23,-2.1 -2,-0.3 2,-0.5 -0.985 19.0-146.8-120.1 134.2 10.4 3.5 -3.7 93 95 A I E + d 0 115A 6 126,-3.2 129,-0.5 -2,-0.4 2,-0.3 -0.883 30.8 146.7-105.6 123.2 11.7 4.1 -7.2 94 96 A T - 0 0 5 21,-0.6 23,-0.3 -2,-0.5 6,-0.1 -0.963 56.2-111.7-144.8 160.4 11.5 7.5 -8.9 95 97 A Q S S+ 0 0 135 -2,-0.3 2,-0.4 1,-0.1 22,-0.1 0.912 107.6 39.1 -56.1 -46.0 13.6 9.5 -11.4 96 98 A E S >> S- 0 0 104 1,-0.1 3,-0.9 -3,-0.1 4,-0.5 -0.914 72.0-145.2-111.1 132.9 14.5 12.1 -8.7 97 99 A Q H >> S+ 0 0 78 -2,-0.4 4,-2.2 1,-0.2 3,-2.0 0.899 99.2 64.9 -57.2 -41.5 15.2 11.2 -5.0 98 100 A R H 34 S+ 0 0 121 1,-0.3 -1,-0.2 2,-0.2 383,-0.1 0.742 93.9 59.1 -57.1 -29.0 13.5 14.4 -3.9 99 101 A D H <4 S+ 0 0 88 -3,-0.9 382,-2.3 1,-0.1 -1,-0.3 0.770 113.8 38.5 -70.0 -23.7 10.2 13.3 -5.3 100 102 A T H << S+ 0 0 3 -3,-2.0 -2,-0.2 -4,-0.5 382,-0.1 0.858 131.6 2.7 -94.6 -45.9 10.3 10.2 -2.9 101 103 A V S < S- 0 0 2 -4,-2.2 -1,-0.3 380,-0.2 380,-0.2 -0.971 80.3-103.6-135.5 152.4 11.9 11.7 0.3 102 104 A P - 0 0 0 0, 0.0 9,-0.2 0, 0.0 491,-0.1 -0.500 41.7-108.8 -69.5 150.3 12.9 15.3 1.3 103 105 A I - 0 0 82 489,-0.2 491,-0.5 -2,-0.1 492,-0.1 -0.740 41.8-128.6 -79.2 111.7 16.6 15.8 1.1 104 106 A P - 0 0 24 0, 0.0 487,-0.2 0, 0.0 486,-0.1 -0.255 2.5-130.9 -68.2 152.1 17.5 16.1 4.8 105 107 A K S S- 0 0 125 485,-2.0 485,-0.1 484,-0.3 486,-0.1 0.879 92.2 -12.8 -68.2 -41.5 19.5 19.1 6.1 106 108 A S S S+ 0 0 103 484,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.654 120.0 49.5-130.3 -36.5 22.1 17.1 8.1 107 109 A G S S- 0 0 35 1,-0.1 2,-0.3 -4,-0.0 3,-0.0 -0.194 85.6 -74.1-105.7-171.4 21.0 13.4 8.6 108 110 A Q - 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