==== 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 16-OCT-07 2RKD . COMPND 2 MOLECULE: PHOSPHOENOLPYRUVATE CARBOXYKINASE, CYTOSOLIC [GTP . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.M.SULLIVAN,R.M.STIFFIN,G.M.CARLSON,T.HOLYOAK . 613 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 64.8 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 . 84 13.7 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 . 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 . 1 0.2 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 . 38 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 20.2 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 . 2 4 6 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 1 1 0 0 0 0 1 0 1 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 0 174 0, 0.0 2,-0.3 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 135.9 3.0 -14.0 -32.8 2 4 A Q - 0 0 82 1,-0.1 3,-0.0 5,-0.1 0, 0.0 -0.945 360.0-174.4-158.6 129.9 5.5 -16.9 -32.7 3 5 A L S S+ 0 0 172 -2,-0.3 2,-0.1 0, 0.0 -1,-0.1 0.573 94.2 10.7 -88.8 -17.0 8.3 -18.4 -34.7 4 6 A H S S- 0 0 149 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.229 93.2 -88.8-132.8-138.8 8.4 -21.2 -32.1 5 7 A N S S+ 0 0 147 -2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.389 89.5 88.5-127.0 0.4 6.4 -22.4 -29.1 6 8 A G S S+ 0 0 61 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.083 75.5 55.3-106.8 21.7 7.6 -20.5 -26.0 7 9 A L S S+ 0 0 91 1,-0.1 2,-0.7 -3,-0.1 -1,-0.2 0.647 86.7 78.6-117.3 -31.9 5.7 -17.2 -25.6 8 10 A D - 0 0 73 1,-0.1 3,-0.4 -3,-0.1 -1,-0.1 -0.748 55.6-174.3 -81.2 115.0 2.1 -18.4 -25.5 9 11 A F > + 0 0 26 -2,-0.7 3,-1.6 1,-0.2 4,-0.3 0.183 50.5 112.8 -96.3 14.9 1.5 -19.7 -22.0 10 12 A S G > S+ 0 0 42 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.855 70.9 58.9 -53.3 -42.8 -2.0 -21.0 -22.8 11 13 A A G 3 S+ 0 0 105 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.645 104.0 54.2 -63.9 -14.9 -1.0 -24.6 -22.4 12 14 A K G < S+ 0 0 91 -3,-1.6 29,-2.5 28,-0.1 2,-0.5 0.452 77.1 112.2-101.0 -3.9 0.0 -23.9 -18.8 13 15 A V E < +a 41 0A 30 -3,-1.5 29,-0.2 -4,-0.3 3,-0.1 -0.621 37.1 177.6 -75.3 119.8 -3.2 -22.4 -17.5 14 16 A I E S+ 0 0 88 27,-3.0 2,-0.3 -2,-0.5 28,-0.2 0.505 71.8 24.6-103.3 -9.9 -4.8 -24.7 -15.0 15 17 A Q E S-a 42 0A 54 26,-0.9 28,-2.3 29,-0.0 -1,-0.3 -0.898 116.0 -2.4-153.5 132.5 -7.8 -22.5 -14.1 16 18 A G S S- 0 0 57 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.471 82.1 -82.2 89.1-163.5 -9.4 -19.8 -16.3 17 19 A S > - 0 0 41 -2,-0.2 4,-0.7 1,-0.1 3,-0.2 -0.998 8.2-147.8-143.7 138.8 -8.3 -18.6 -19.7 18 20 A L T >4 S+ 0 0 2 -2,-0.3 3,-0.6 1,-0.2 -1,-0.1 0.881 103.3 60.3 -66.2 -38.4 -5.7 -16.2 -21.0 19 21 A D T 34 S+ 0 0 123 1,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.720 101.8 50.4 -60.7 -28.8 -8.1 -15.4 -23.9 20 22 A S T 34 S+ 0 0 93 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.719 89.6 99.2 -87.9 -21.5 -10.9 -14.2 -21.6 21 23 A L S << S- 0 0 12 -4,-0.7 5,-0.0 -3,-0.6 -3,-0.0 -0.316 88.8 -96.4 -58.7 141.6 -8.6 -11.8 -19.7 22 24 A P >> - 0 0 22 0, 0.0 4,-2.4 0, 0.0 3,-1.2 -0.361 42.8-103.2 -58.4 144.2 -8.6 -8.1 -20.7 23 25 A Q H 3> S+ 0 0 136 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.814 119.7 42.8 -33.3 -59.4 -5.8 -7.3 -23.1 24 26 A E H 3> S+ 0 0 85 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.740 111.8 54.3 -71.2 -25.8 -3.6 -5.5 -20.6 25 27 A V H <> S+ 0 0 1 -3,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.922 108.2 50.0 -70.7 -44.9 -4.1 -8.1 -17.9 26 28 A R H X S+ 0 0 47 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.895 109.9 50.9 -56.1 -44.5 -3.0 -10.9 -20.3 27 29 A K H X S+ 0 0 120 -4,-1.9 4,-2.2 -5,-0.2 5,-0.3 0.887 111.6 47.7 -62.5 -40.6 0.1 -8.9 -21.2 28 30 A F H X S+ 0 0 18 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.946 117.3 41.8 -62.8 -52.3 0.9 -8.5 -17.4 29 31 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.941 120.1 41.8 -60.2 -53.1 0.3 -12.2 -16.7 30 32 A E H X S+ 0 0 27 -4,-3.2 4,-2.9 2,-0.2 5,-0.2 0.912 112.2 52.4 -67.4 -47.1 2.1 -13.6 -19.8 31 33 A G H X S+ 0 0 32 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.907 114.9 43.6 -54.4 -43.7 5.1 -11.2 -19.8 32 34 A N H X S+ 0 0 23 -4,-1.7 4,-3.1 -5,-0.3 5,-0.3 0.803 110.0 55.0 -75.9 -28.7 5.7 -12.2 -16.2 33 35 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.925 107.8 51.1 -62.7 -44.0 5.1 -15.9 -16.9 34 36 A Q H < S+ 0 0 78 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.899 117.5 40.0 -58.4 -41.1 7.8 -15.6 -19.6 35 37 A L H < S+ 0 0 43 -4,-1.6 95,-2.8 -5,-0.2 -2,-0.2 0.948 123.5 35.1 -73.5 -50.4 10.2 -13.9 -17.0 36 38 A C H < S- 0 0 0 -4,-3.1 96,-2.3 93,-0.2 97,-0.4 0.652 92.3-142.7 -85.9 -18.5 9.5 -16.0 -13.9 37 39 A Q < - 0 0 92 -4,-2.3 97,-0.4 -5,-0.3 98,-0.2 0.906 23.0-170.2 58.4 51.6 8.9 -19.4 -15.7 38 40 A P - 0 0 3 0, 0.0 95,-0.2 0, 0.0 98,-0.2 -0.340 26.2-134.8 -66.4 154.9 6.1 -20.8 -13.6 39 41 A E S S+ 0 0 89 96,-2.6 2,-0.3 93,-0.7 97,-0.2 0.871 87.4 11.6 -72.2 -38.3 5.1 -24.4 -14.2 40 42 A Y E - b 0 136A 94 95,-1.2 97,-3.3 2,-0.0 2,-0.5 -0.931 64.6-139.8-136.9 156.7 1.4 -23.5 -14.1 41 43 A I E -ab 13 137A 0 -29,-2.5 -27,-3.0 -2,-0.3 -26,-0.9 -0.991 16.0-168.9-119.1 124.3 -0.8 -20.4 -14.2 42 44 A H E -ab 15 138A 26 95,-2.7 97,-3.1 -2,-0.5 2,-0.9 -0.951 9.8-154.6-112.8 111.4 -3.9 -20.4 -11.9 43 45 A I E - b 0 139A 9 -28,-2.3 97,-0.1 -2,-0.6 133,-0.1 -0.787 25.9-130.1 -85.8 107.8 -6.4 -17.6 -12.6 44 46 A C - 0 0 2 95,-2.2 131,-0.1 -2,-0.9 -29,-0.0 -0.313 24.9-173.8 -62.0 135.0 -8.1 -17.1 -9.2 45 47 A D - 0 0 50 130,-0.2 131,-1.7 2,-0.1 132,-0.3 0.547 35.8-129.3-101.4 -12.9 -11.9 -17.1 -9.3 46 48 A G + 0 0 12 129,-0.3 128,-0.1 1,-0.2 -2,-0.1 0.546 54.6 151.9 77.3 7.9 -12.3 -16.2 -5.5 47 49 A S > - 0 0 38 1,-0.1 4,-1.9 4,-0.0 -1,-0.2 -0.266 59.0-120.1 -72.1 157.5 -14.8 -19.1 -5.1 48 50 A E H > S+ 0 0 114 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.876 115.2 54.3 -61.4 -38.0 -15.4 -21.0 -1.8 49 51 A E H > S+ 0 0 127 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.947 107.3 48.6 -60.4 -52.9 -14.3 -24.2 -3.6 50 52 A E H > S+ 0 0 15 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.889 114.7 47.9 -51.3 -44.5 -11.0 -22.7 -4.8 51 53 A Y H X S+ 0 0 8 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.949 112.0 45.5 -66.4 -54.5 -10.4 -21.5 -1.3 52 54 A G H X S+ 0 0 36 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.857 114.6 49.7 -59.1 -38.9 -11.2 -24.7 0.6 53 55 A R H X S+ 0 0 165 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.888 110.0 49.8 -68.5 -41.0 -9.2 -26.8 -1.9 54 56 A L H X S+ 0 0 18 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.890 111.3 49.8 -65.3 -40.6 -6.1 -24.5 -1.6 55 57 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.932 110.9 48.3 -61.7 -48.0 -6.2 -24.7 2.2 56 58 A A H X S+ 0 0 37 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.848 110.8 52.3 -63.4 -34.8 -6.5 -28.5 2.2 57 59 A H H X S+ 0 0 68 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.876 110.0 47.0 -67.1 -40.9 -3.6 -28.6 -0.3 58 60 A M H <>S+ 0 0 2 -4,-2.1 5,-2.3 2,-0.2 6,-1.1 0.863 111.9 52.3 -64.3 -37.9 -1.4 -26.4 2.0 59 61 A Q H ><5S+ 0 0 84 -4,-2.4 3,-1.2 4,-0.2 -2,-0.2 0.906 106.9 52.7 -63.2 -45.5 -2.5 -28.7 4.9 60 62 A E H 3<5S+ 0 0 150 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.871 110.9 47.1 -50.9 -45.8 -1.4 -31.8 2.8 61 63 A E T 3<5S- 0 0 112 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.342 114.6-112.8 -87.9 4.7 2.1 -30.2 2.3 62 64 A G T < 5S+ 0 0 42 -3,-1.2 -3,-0.2 2,-0.3 -2,-0.1 0.628 84.3 122.1 72.3 14.9 2.6 -29.2 5.9 63 65 A V S -J 73 0B 0 6,-2.8 3,-1.1 -2,-0.3 6,-0.5 -0.841 16.7-166.0 -95.6 103.3 -7.1 -25.6 14.2 68 70 A K T 3 S+ 0 0 144 -2,-0.9 296,-0.2 1,-0.2 297,-0.1 0.618 77.7 66.2 -70.8 -15.7 -9.6 -28.2 15.3 69 71 A K T 3 S+ 0 0 110 295,-1.8 -1,-0.2 2,-0.1 2,-0.2 0.789 102.6 51.7 -73.4 -28.0 -11.2 -26.2 18.2 70 72 A Y S < S- 0 0 48 -3,-1.1 2,-0.7 294,-0.5 3,-0.4 -0.518 94.3 -92.5-111.4 171.5 -12.6 -23.6 15.8 71 73 A D B S-n 351 0C 100 279,-1.4 281,-2.3 1,-0.2 282,-0.3 -0.779 99.1 -27.3 -87.6 110.4 -14.7 -23.4 12.6 72 74 A N S S+ 0 0 36 -2,-0.7 2,-0.3 279,-0.2 -1,-0.2 0.905 94.5 151.7 50.9 52.3 -12.5 -23.4 9.5 73 75 A C E -J 67 0B 0 -6,-0.5 -6,-2.8 -3,-0.4 2,-0.3 -0.899 23.6-165.0-115.8 147.7 -9.4 -21.8 11.2 74 76 A W E -Jk 66 354B 11 279,-2.4 281,-3.4 -2,-0.3 2,-0.4 -0.895 10.4-148.0-136.8 155.4 -5.8 -22.4 10.2 75 77 A L E -Jk 65 355B 3 -10,-2.9 -10,-2.8 -2,-0.3 2,-0.4 -0.990 7.8-172.8-132.6 129.5 -2.3 -21.9 11.5 76 78 A A E - k 0 356B 0 279,-2.3 281,-2.7 -2,-0.4 2,-0.5 -0.977 6.5-162.4-118.9 132.4 1.0 -21.1 9.7 77 79 A L - 0 0 30 -2,-0.4 2,-0.1 -14,-0.4 308,-0.1 -0.974 20.5-149.1-114.4 126.5 4.4 -21.1 11.4 78 80 A T - 0 0 0 -2,-0.5 128,-0.1 1,-0.1 5,-0.1 -0.321 27.3 -86.6 -92.2 167.2 7.1 -19.3 9.4 79 81 A D > - 0 0 3 126,-0.2 3,-2.5 3,-0.2 -1,-0.1 -0.621 45.6-126.3 -57.4 127.6 10.8 -19.4 8.9 80 82 A P T 3 S+ 0 0 53 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.695 109.2 64.5 -61.6 -16.4 12.0 -17.3 11.9 81 83 A R T 3 S+ 0 0 113 1,-0.2 2,-0.4 2,-0.1 3,-0.1 0.620 102.0 52.5 -73.9 -15.1 14.0 -15.2 9.3 82 84 A D < + 0 0 6 -3,-2.5 -1,-0.2 1,-0.1 -3,-0.2 -0.718 68.2 119.5-127.4 81.1 10.7 -14.1 7.7 83 85 A V + 0 0 24 -2,-0.4 2,-0.3 -3,-0.3 -1,-0.1 0.377 68.0 12.9-127.9 0.6 8.4 -12.7 10.5 84 86 A A S S- 0 0 25 -3,-0.1 149,-0.2 149,-0.1 -1,-0.2 -0.990 85.1 -68.2-165.5 163.2 7.6 -9.1 9.6 85 87 A R - 0 0 86 -2,-0.3 2,-0.6 -3,-0.1 149,-0.1 -0.448 47.5-143.5 -52.2 135.5 7.6 -6.2 7.2 86 88 A I > - 0 0 48 1,-0.2 3,-1.3 -2,-0.1 131,-0.2 -0.905 17.8-175.0-113.5 102.5 11.2 -5.1 6.6 87 89 A E G > S+ 0 0 64 -2,-0.6 3,-1.9 1,-0.2 -1,-0.2 0.865 82.4 62.2 -61.8 -38.2 11.5 -1.3 6.3 88 90 A S G 3 S+ 0 0 67 1,-0.3 -1,-0.2 128,-0.0 -2,-0.0 0.563 109.8 41.3 -68.2 -8.5 15.2 -1.5 5.4 89 91 A K G < S+ 0 0 78 -3,-1.3 128,-3.0 2,-0.0 2,-0.5 0.148 94.8 100.7-120.6 14.0 14.4 -3.6 2.3 90 92 A T E < +c 217 0A 13 -3,-1.9 2,-0.3 126,-0.2 128,-0.2 -0.901 51.2 169.4-106.8 125.4 11.4 -1.4 1.3 91 93 A V E -c 218 0A 8 126,-2.8 128,-1.5 -2,-0.5 2,-0.4 -0.938 30.7-146.1-138.9 154.4 11.9 1.1 -1.4 92 94 A I E -cd 219 114A 9 21,-2.2 23,-1.9 -2,-0.3 2,-0.5 -0.986 19.4-147.5-121.2 134.0 10.2 3.6 -3.8 93 95 A I E + d 0 115A 3 126,-3.2 129,-0.5 -2,-0.4 2,-0.3 -0.887 29.9 148.6-106.5 122.1 11.6 4.2 -7.2 94 96 A T - 0 0 4 21,-0.6 23,-0.3 -2,-0.5 6,-0.1 -0.948 55.3-111.5-138.8 164.7 11.3 7.7 -8.9 95 97 A Q S S+ 0 0 144 -2,-0.3 2,-0.4 1,-0.1 22,-0.1 0.922 107.7 38.6 -58.6 -47.5 13.5 9.6 -11.4 96 98 A E S >> S- 0 0 108 1,-0.1 3,-0.9 -3,-0.1 4,-0.6 -0.912 73.1-144.4-108.9 133.6 14.3 12.2 -8.7 97 99 A Q H >> S+ 0 0 79 -2,-0.4 4,-2.3 1,-0.2 3,-1.8 0.896 99.1 64.1 -57.3 -43.0 15.0 11.3 -5.0 98 100 A R H 34 S+ 0 0 120 1,-0.3 -1,-0.2 2,-0.2 383,-0.1 0.739 93.4 60.7 -57.2 -27.7 13.3 14.5 -3.9 99 101 A D H <4 S+ 0 0 95 -3,-0.9 382,-2.4 1,-0.1 -1,-0.3 0.796 114.2 36.2 -69.2 -25.0 10.0 13.4 -5.3 100 102 A T H << S+ 0 0 2 -3,-1.8 -2,-0.2 -4,-0.6 382,-0.2 0.841 131.7 6.4 -93.9 -43.6 10.1 10.4 -2.9 101 103 A V S < S- 0 0 2 -4,-2.3 -1,-0.3 380,-0.2 380,-0.2 -0.995 78.0-106.5-142.3 143.5 11.7 11.8 0.2 102 104 A P - 0 0 0 0, 0.0 9,-0.2 0, 0.0 491,-0.1 -0.381 41.9-110.3 -63.6 152.3 12.8 15.3 1.4 103 105 A I - 0 0 76 489,-0.2 491,-0.4 -5,-0.1 492,-0.1 -0.813 39.0-128.3 -87.4 114.4 16.6 15.8 1.3 104 106 A P - 0 0 27 0, 0.0 487,-0.2 0, 0.0 486,-0.1 -0.234 4.7-141.5 -70.0 153.3 17.6 16.0 5.0 105 107 A K S S+ 0 0 115 485,-1.9 485,-0.1 484,-0.2 486,-0.1 0.847 89.5 6.3 -79.8 -37.9 19.8 18.8 6.3 106 108 A S S S+ 0 0 110 484,-0.1 2,-0.0 2,-0.1 485,-0.0 0.813 121.9 2.9-113.8 -60.0 22.0 16.9 8.8 107 109 A G S S- 0 0 48 1,-0.2 2,-0.2 0, 0.0 0, 0.0 -0.003 90.7 -41.7-115.5-147.5 21.6 13.1 8.7 108 110 A Q - 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