==== 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 2RKE . 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 . 612 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 65.2 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 . 87 14.2 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 . 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 . 37 6.0 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 . 125 20.4 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 0 1 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 . 4 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 4 A Q 0 0 126 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.2 5.5 -16.9 -32.6 2 5 A L + 0 0 162 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.301 360.0 16.9-104.6 2.4 7.9 -18.5 -35.0 3 6 A H S S- 0 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.336 95.2 -97.0-135.0-135.2 8.4 -21.1 -32.2 4 7 A N S S+ 0 0 141 -2,-0.1 0, 0.0 2,-0.1 0, 0.0 0.059 84.5 93.1-151.1 35.4 6.4 -22.0 -29.1 5 8 A G S S+ 0 0 55 1,-0.1 3,-0.0 3,-0.0 -1,-0.0 0.493 78.8 57.7-109.1 -6.1 7.8 -20.3 -25.9 6 9 A L S S+ 0 0 99 1,-0.1 2,-0.7 2,-0.0 27,-0.1 0.750 87.5 76.0 -97.8 -30.1 5.8 -17.1 -25.7 7 10 A D - 0 0 76 1,-0.1 3,-0.4 26,-0.0 -1,-0.1 -0.792 54.5-177.1 -89.2 110.6 2.2 -18.4 -25.5 8 11 A F > + 0 0 26 -2,-0.7 3,-1.6 1,-0.2 4,-0.3 0.194 48.8 113.2 -94.5 14.6 1.6 -19.8 -22.0 9 12 A S G > + 0 0 41 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.874 69.4 60.1 -51.8 -45.7 -1.9 -21.1 -22.8 10 13 A A G 3 S+ 0 0 108 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.650 103.1 54.0 -62.3 -16.5 -0.9 -24.7 -22.4 11 14 A K G < S+ 0 0 95 -3,-1.6 29,-2.6 28,-0.1 2,-0.7 0.416 76.8 114.7 -98.5 1.3 0.1 -24.1 -18.8 12 15 A V E < +a 40 0A 30 -3,-1.9 29,-0.2 -4,-0.3 3,-0.1 -0.629 35.6 176.5 -79.4 115.3 -3.2 -22.5 -17.6 13 16 A I E S+ 0 0 85 27,-2.7 2,-0.3 -2,-0.7 28,-0.2 0.567 71.3 24.8 -97.1 -13.0 -4.7 -24.8 -15.0 14 17 A Q E S-a 41 0A 53 26,-0.9 28,-2.3 29,-0.0 -1,-0.3 -0.936 116.5 -2.9-150.9 132.2 -7.7 -22.5 -14.1 15 18 A G S S- 0 0 56 -2,-0.3 2,-0.3 26,-0.1 3,-0.1 -0.441 81.9 -83.1 86.6-164.0 -9.3 -19.9 -16.4 16 19 A S > - 0 0 39 -2,-0.1 4,-0.8 1,-0.1 3,-0.4 -0.992 7.8-147.6-147.3 131.1 -8.3 -18.8 -19.8 17 20 A L T >4 S+ 0 0 3 -2,-0.3 3,-0.6 1,-0.2 -1,-0.1 0.880 104.7 59.0 -60.3 -38.0 -5.6 -16.4 -21.1 18 21 A D T 34 S+ 0 0 124 1,-0.2 -1,-0.2 -3,-0.1 7,-0.1 0.748 101.9 51.9 -62.2 -29.6 -8.0 -15.7 -24.0 19 22 A S T 34 S+ 0 0 94 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.701 91.2 95.3 -85.2 -19.2 -10.9 -14.6 -21.8 20 23 A L S << S- 0 0 16 -4,-0.8 159,-0.0 -3,-0.6 -3,-0.0 -0.327 89.3 -94.8 -66.3 150.7 -8.7 -12.0 -19.9 21 24 A P > - 0 0 21 0, 0.0 4,-2.3 0, 0.0 3,-0.5 -0.325 43.4-104.8 -60.7 153.7 -8.7 -8.3 -20.9 22 25 A Q H > S+ 0 0 138 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.879 118.1 44.3 -51.9 -51.7 -5.8 -7.5 -23.3 23 26 A E H > S+ 0 0 101 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.764 111.6 53.9 -69.9 -27.4 -3.6 -5.7 -20.8 24 27 A V H > S+ 0 0 1 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.914 108.2 50.6 -70.0 -43.4 -4.2 -8.3 -18.1 25 28 A R H X S+ 0 0 50 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.908 109.9 49.4 -57.0 -46.9 -3.0 -11.0 -20.5 26 29 A K H X S+ 0 0 117 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.873 111.9 49.1 -63.7 -38.3 0.2 -9.1 -21.4 27 30 A F H X S+ 0 0 20 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.940 116.6 41.7 -64.4 -49.8 0.9 -8.6 -17.6 28 31 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.960 119.9 42.0 -62.3 -53.4 0.4 -12.3 -16.9 29 32 A E H X S+ 0 0 24 -4,-3.2 4,-2.8 2,-0.2 -3,-0.2 0.890 112.1 53.0 -67.9 -42.3 2.2 -13.7 -19.9 30 33 A G H X S+ 0 0 33 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.890 114.6 43.1 -57.6 -43.0 5.1 -11.3 -19.8 31 34 A N H X S+ 0 0 25 -4,-1.6 4,-3.1 -5,-0.2 5,-0.3 0.801 110.8 54.4 -76.3 -28.3 5.8 -12.2 -16.2 32 35 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.933 107.3 52.1 -63.5 -45.3 5.2 -16.0 -16.9 33 36 A Q H < S+ 0 0 75 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.916 117.8 39.2 -54.3 -43.8 7.9 -15.6 -19.6 34 37 A L H < S+ 0 0 42 -4,-1.6 95,-2.9 -5,-0.2 -2,-0.2 0.935 122.9 35.9 -72.1 -51.2 10.2 -14.1 -17.0 35 38 A C H < S- 0 0 0 -4,-3.1 96,-2.5 93,-0.2 97,-0.3 0.641 91.9-143.2 -84.2 -19.2 9.5 -16.1 -13.8 36 39 A Q < - 0 0 90 -4,-2.4 97,-0.5 -5,-0.3 98,-0.2 0.864 23.5-170.9 59.9 47.7 9.0 -19.4 -15.7 37 40 A P B -J 132 0B 3 0, 0.0 98,-0.2 0, 0.0 95,-0.2 -0.270 26.3-134.7 -65.7 157.1 6.2 -20.8 -13.5 38 41 A E S S+ 0 0 88 96,-2.6 2,-0.3 93,-0.6 97,-0.2 0.842 87.0 14.4 -72.6 -36.0 5.2 -24.5 -14.1 39 42 A Y E - b 0 135A 96 95,-1.4 97,-3.5 -27,-0.0 2,-0.5 -0.951 64.0-142.1-139.7 152.3 1.5 -23.6 -14.0 40 43 A I E -ab 12 136A 0 -29,-2.6 -27,-2.7 -2,-0.3 -26,-0.9 -0.986 15.6-171.0-120.8 123.6 -0.8 -20.5 -14.2 41 44 A H E -ab 14 137A 23 95,-2.3 97,-2.8 -2,-0.5 2,-0.9 -0.935 10.7-155.2-113.9 108.9 -3.9 -20.5 -12.0 42 45 A I E - b 0 138A 10 -28,-2.3 97,-0.1 -2,-0.6 133,-0.1 -0.745 26.9-129.7 -85.8 108.4 -6.3 -17.6 -12.7 43 46 A C - 0 0 0 95,-2.1 131,-0.1 -2,-0.9 -1,-0.0 -0.292 23.4-171.0 -62.2 137.3 -8.2 -17.2 -9.4 44 47 A D - 0 0 54 130,-0.2 131,-1.5 2,-0.1 132,-0.3 0.508 36.0-127.5-101.2 -9.1 -12.0 -17.2 -9.4 45 48 A G + 0 0 12 129,-0.3 128,-0.1 1,-0.2 -2,-0.1 0.486 56.1 153.0 76.4 4.1 -12.4 -16.2 -5.7 46 49 A S > - 0 0 36 1,-0.1 4,-2.0 4,-0.0 -1,-0.2 -0.231 57.8-123.2 -70.9 154.1 -14.8 -19.1 -5.2 47 50 A E H > S+ 0 0 108 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.881 114.8 53.2 -59.2 -39.9 -15.4 -20.9 -1.9 48 51 A E H > S+ 0 0 120 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.950 107.2 49.9 -62.8 -49.6 -14.4 -24.2 -3.6 49 52 A E H > S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 114.0 48.0 -49.3 -45.8 -11.1 -22.7 -4.9 50 53 A Y H X S+ 0 0 11 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.928 112.1 43.9 -66.5 -54.0 -10.4 -21.5 -1.3 51 54 A G H X S+ 0 0 27 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.863 114.7 50.6 -61.9 -38.9 -11.1 -24.6 0.7 52 55 A R H X S+ 0 0 165 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.908 109.9 49.9 -67.2 -41.4 -9.2 -26.8 -1.8 53 56 A L H X S+ 0 0 15 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.887 111.0 50.0 -61.4 -43.1 -6.2 -24.5 -1.7 54 57 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.908 110.1 49.4 -62.2 -44.0 -6.2 -24.6 2.2 55 58 A A H X S+ 0 0 39 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.886 110.4 51.6 -65.3 -39.6 -6.4 -28.4 2.2 56 59 A H H X S+ 0 0 66 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.912 110.0 48.1 -60.7 -44.6 -3.5 -28.6 -0.2 57 60 A M H <>S+ 0 0 2 -4,-2.3 5,-2.1 2,-0.2 6,-1.1 0.892 111.2 51.5 -62.5 -38.7 -1.5 -26.3 2.0 58 61 A Q H ><5S+ 0 0 86 -4,-2.5 3,-1.0 4,-0.2 -2,-0.2 0.889 107.1 54.8 -61.4 -41.3 -2.5 -28.6 4.9 59 62 A E H 3<5S+ 0 0 149 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.892 109.7 45.2 -55.1 -47.7 -1.2 -31.5 2.8 60 63 A E T 3<5S- 0 0 117 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.359 115.3-112.4 -85.4 4.5 2.2 -30.0 2.3 61 64 A G T < 5S+ 0 0 43 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.582 84.1 122.3 74.9 12.7 2.6 -29.0 6.0 62 65 A V S -K 72 0C 0 6,-2.4 3,-1.4 -2,-0.3 6,-0.5 -0.838 17.0-165.4 -91.8 100.5 -7.2 -25.4 14.2 67 70 A K T 3 S+ 0 0 125 -2,-0.9 296,-0.2 1,-0.3 -1,-0.1 0.675 78.5 67.9 -63.4 -21.5 -9.8 -28.1 15.2 68 71 A K T 3 S+ 0 0 107 295,-1.3 -1,-0.3 -3,-0.1 2,-0.2 0.780 101.7 50.2 -69.8 -25.2 -11.3 -26.0 18.1 69 72 A Y S < S- 0 0 49 -3,-1.4 2,-0.8 294,-0.4 3,-0.4 -0.554 93.9 -90.6-117.5 172.1 -12.8 -23.5 15.7 70 73 A D B S-o 350 0D 99 279,-1.6 281,-2.6 1,-0.2 282,-0.3 -0.751 100.0 -28.4 -87.9 105.7 -14.9 -23.3 12.5 71 74 A N S S+ 0 0 31 -2,-0.8 2,-0.3 279,-0.2 -1,-0.2 0.908 95.0 152.0 56.3 49.0 -12.6 -23.3 9.4 72 75 A C E -K 66 0C 0 -6,-0.5 -6,-2.4 -3,-0.4 2,-0.3 -0.832 23.8-164.5-113.2 152.6 -9.6 -21.7 11.1 73 76 A W E -Kl 65 353C 9 279,-2.1 281,-3.4 -2,-0.3 2,-0.4 -0.944 11.2-147.3-140.2 151.3 -5.9 -22.2 10.2 74 77 A L E -Kl 64 354C 5 -10,-2.8 -10,-2.2 -2,-0.3 2,-0.4 -0.984 9.1-172.4-125.9 126.9 -2.4 -21.6 11.6 75 78 A A E - l 0 355C 0 279,-2.2 281,-2.6 -2,-0.4 2,-0.5 -0.971 5.7-163.5-113.4 131.5 0.8 -20.8 9.7 76 79 A L - 0 0 33 -2,-0.4 308,-0.1 -14,-0.4 2,-0.0 -0.970 19.4-151.1-114.0 120.9 4.2 -20.7 11.4 77 80 A T - 0 0 0 -2,-0.5 5,-0.1 1,-0.1 128,-0.1 -0.240 28.0 -84.3 -89.4 168.4 6.9 -18.9 9.4 78 81 A D > - 0 0 3 126,-0.2 3,-3.1 3,-0.2 -1,-0.1 -0.609 46.1-122.5 -60.4 126.0 10.6 -19.1 9.0 79 82 A P T 3 S+ 0 0 57 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.687 111.4 61.5 -52.3 -19.2 11.9 -16.9 12.0 80 83 A R T 3 S+ 0 0 121 1,-0.2 2,-0.5 2,-0.1 3,-0.2 0.618 101.4 54.8 -80.6 -14.9 13.7 -14.7 9.4 81 84 A D < + 0 0 5 -3,-3.1 -1,-0.2 1,-0.1 -3,-0.2 -0.731 67.2 117.4-125.3 82.5 10.4 -13.8 7.8 82 85 A V S S+ 0 0 22 -2,-0.5 2,-0.3 -3,-0.2 -1,-0.1 0.321 70.2 12.3-132.2 3.2 8.1 -12.3 10.5 83 86 A A S S- 0 0 30 -3,-0.2 -1,-0.2 149,-0.1 149,-0.2 -0.978 87.1 -69.0-170.1 158.9 7.3 -8.7 9.6 84 87 A R - 0 0 85 -2,-0.3 2,-0.7 -3,-0.1 149,-0.1 -0.451 48.3-142.3 -48.7 130.0 7.4 -5.9 7.0 85 88 A I > - 0 0 46 1,-0.2 3,-1.4 -2,-0.1 131,-0.2 -0.897 16.4-172.3-107.1 105.1 11.1 -5.0 6.6 86 89 A E G > S+ 0 0 65 -2,-0.7 3,-1.9 1,-0.3 -1,-0.2 0.866 81.8 64.8 -61.2 -37.2 11.4 -1.2 6.1 87 90 A S G 3 S+ 0 0 68 1,-0.3 -1,-0.3 128,-0.0 -2,-0.0 0.540 108.1 41.1 -67.0 -5.9 15.1 -1.4 5.3 88 91 A K G < S+ 0 0 72 -3,-1.4 128,-3.0 2,-0.0 2,-0.5 0.115 93.2 102.7-126.2 16.0 14.3 -3.4 2.1 89 92 A T E < +c 216 0A 12 -3,-1.9 2,-0.3 126,-0.2 128,-0.2 -0.910 49.8 171.3-108.9 124.7 11.3 -1.3 1.1 90 93 A V E -c 217 0A 1 126,-3.0 128,-1.5 -2,-0.5 2,-0.4 -0.901 30.2-148.1-137.5 155.5 11.9 1.2 -1.7 91 94 A I E -cd 218 113A 9 21,-2.3 23,-2.0 -2,-0.3 2,-0.5 -0.998 18.6-151.0-124.8 131.3 10.2 3.7 -4.0 92 95 A I E + d 0 114A 9 126,-2.8 129,-0.4 -2,-0.4 2,-0.3 -0.889 29.1 147.5-102.5 124.7 11.6 4.3 -7.5 93 96 A T - 0 0 7 21,-0.6 23,-0.3 -2,-0.5 6,-0.1 -0.950 56.9-108.5-145.1 164.6 11.2 7.7 -9.2 94 97 A Q S S+ 0 0 144 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.903 108.0 40.2 -60.1 -43.3 13.4 9.7 -11.6 95 98 A E S >> S- 0 0 106 1,-0.1 3,-1.2 -3,-0.1 4,-0.6 -0.926 72.3-145.9-113.2 129.4 14.2 12.3 -8.9 96 99 A Q H >> S+ 0 0 82 -2,-0.4 4,-2.2 1,-0.3 3,-1.9 0.892 98.2 62.7 -56.0 -42.3 14.9 11.4 -5.2 97 100 A R H 34 S+ 0 0 122 1,-0.3 -1,-0.3 2,-0.2 383,-0.1 0.722 94.0 61.7 -59.9 -26.4 13.3 14.5 -3.9 98 101 A D H <4 S+ 0 0 97 -3,-1.2 382,-2.2 1,-0.1 -1,-0.3 0.770 113.5 36.5 -68.8 -23.4 9.9 13.5 -5.4 99 102 A T H << S+ 0 0 2 -3,-1.9 -2,-0.2 -4,-0.6 -1,-0.1 0.847 131.4 6.3 -95.4 -43.6 10.0 10.4 -3.1 100 103 A V S < S- 0 0 2 -4,-2.2 -1,-0.3 380,-0.2 380,-0.2 -0.981 78.4-106.1-138.1 148.1 11.7 11.8 0.1 101 104 A P - 0 0 1 0, 0.0 9,-0.2 0, 0.0 491,-0.1 -0.470 40.4-110.8 -68.6 150.3 12.7 15.3 1.3 102 105 A I - 0 0 73 489,-0.2 491,-0.4 -2,-0.1 492,-0.1 -0.752 39.0-131.0 -84.3 111.3 16.5 15.8 1.2 103 106 A P - 0 0 26 0, 0.0 487,-0.2 0, 0.0 486,-0.1 -0.128 0.5-135.0 -66.5 159.7 17.5 16.1 4.9 104 107 A K S S- 0 0 101 485,-1.8 485,-0.1 484,-0.2 486,-0.1 0.879 89.9 -6.0 -82.0 -41.6 19.7 18.9 6.3 105 108 A S S S+ 0 0 110 484,-0.1 2,-0.1 2,-0.1 485,-0.0 0.721 121.5 33.8-121.0 -44.8 22.1 16.9 8.5 106 109 A G S S- 0 0 43 1,-0.2 2,-0.2 483,-0.0 0, 0.0 -0.107 87.7 -68.2-106.8-162.6 21.2 13.2 8.7 107 110 A Q - 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