==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHORIBOSYLTRANSFERASE 05-NOV-98 1BZY . COMPND 2 MOLECULE: HYPOXANTHINE-GUANINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.SHI,C.LI,P.C.TYLER,R.H.FURNEAUX,C.GRUBMEYER,V.L.SCHRAMM, . 856 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 626 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 134 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 10.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.4 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 . 98 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 0 3 1 0 0 0 3 1 0 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 2 6 0 4 4 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 . 12 4 1 6 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 4 0 3 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 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 S 0 0 106 0, 0.0 174,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 138.3 24.3 85.7 58.3 2 5 A P - 0 0 87 0, 0.0 172,-0.1 0, 0.0 2,-0.0 0.464 360.0-128.4 -81.7 -3.4 21.8 83.1 56.9 3 6 A G - 0 0 3 174,-0.1 2,-0.7 2,-0.1 174,-0.2 -0.210 53.2 -26.9 81.9-178.2 18.9 84.8 58.5 4 7 A V E -a 177 0A 6 172,-2.7 174,-2.3 171,-0.2 2,-0.6 -0.613 68.7-143.7 -73.3 110.0 16.2 83.3 60.7 5 8 A V E -a 178 0A 75 -2,-0.7 2,-0.6 172,-0.2 174,-0.2 -0.669 9.9-158.0 -82.9 116.8 16.1 79.6 59.6 6 9 A I - 0 0 14 172,-3.4 171,-0.0 -2,-0.6 -1,-0.0 -0.829 21.1-124.1 -95.9 123.3 12.6 78.2 59.7 7 10 A S > - 0 0 68 -2,-0.6 3,-1.8 1,-0.1 -1,-0.0 -0.185 17.4-111.2 -67.1 156.1 12.5 74.4 59.9 8 11 A D T 3 S+ 0 0 117 1,-0.3 -1,-0.1 171,-0.1 -2,-0.0 0.905 117.6 43.6 -50.2 -52.3 10.8 72.0 57.5 9 12 A D T 3 S+ 0 0 137 171,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.251 78.3 149.0 -83.9 15.3 8.1 71.0 60.0 10 13 A E < - 0 0 59 -3,-1.8 -4,-0.0 1,-0.2 0, 0.0 -0.271 36.0-155.2 -50.4 123.3 7.5 74.5 61.3 11 14 A P - 0 0 86 0, 0.0 -1,-0.2 0, 0.0 20,-0.1 0.731 14.7-157.9 -78.2 -22.9 3.8 74.5 62.3 12 15 A G - 0 0 6 20,-0.2 2,-0.4 18,-0.1 20,-0.2 -0.362 34.9 -61.0 73.3-163.2 3.0 78.2 62.0 13 16 A Y B -G 31 0B 47 18,-2.6 18,-2.4 421,-0.0 5,-0.1 -0.945 41.6-104.0-129.2 148.5 0.0 79.5 64.0 14 17 A D > - 0 0 68 -2,-0.4 3,-1.5 16,-0.2 4,-0.2 -0.366 34.0-128.8 -58.1 138.9 -3.7 78.9 64.1 15 18 A L G > S+ 0 0 21 14,-0.4 3,-1.7 1,-0.3 -1,-0.2 0.773 103.4 73.4 -64.0 -25.0 -5.4 81.8 62.4 16 19 A D G 3 S+ 0 0 110 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.548 87.6 61.9 -66.5 -8.6 -7.6 82.2 65.5 17 20 A L G < S+ 0 0 23 -3,-1.5 -1,-0.3 416,-0.0 457,-0.3 0.557 107.2 43.1 -94.4 -9.3 -4.6 83.6 67.4 18 21 A F S < S- 0 0 0 -3,-1.7 2,-0.7 -4,-0.2 453,-0.1 -0.764 88.0 -99.9-129.1 174.3 -4.2 86.7 65.1 19 22 A C + 0 0 1 451,-0.3 279,-0.1 -2,-0.2 280,-0.1 -0.868 46.3 174.9 -99.8 112.0 -6.2 89.3 63.3 20 23 A I - 0 0 18 -2,-0.7 5,-0.1 278,-0.2 178,-0.1 -0.870 39.9 -85.7-119.4 153.6 -6.7 88.4 59.7 21 24 A P > - 0 0 6 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.282 34.2-132.4 -56.1 129.2 -8.7 90.0 56.8 22 25 A N G > S+ 0 0 60 275,-1.6 3,-1.9 1,-0.3 4,-0.3 0.888 103.9 60.5 -50.8 -44.0 -12.2 88.8 56.8 23 26 A H G 3 S+ 0 0 37 1,-0.3 -1,-0.3 274,-0.2 3,-0.1 0.526 107.5 45.7 -67.0 -2.6 -12.2 88.1 53.1 24 27 A Y G X> S+ 0 0 3 -3,-2.3 3,-1.1 1,-0.1 4,-0.8 0.309 75.7 114.4-119.0 7.7 -9.3 85.6 53.5 25 28 A A T <4 S+ 0 0 48 -3,-1.9 3,-0.2 -4,-0.3 -2,-0.1 0.816 89.4 29.0 -46.6 -42.2 -10.8 83.7 56.5 26 29 A E T 34 S+ 0 0 143 -4,-0.3 182,-0.4 1,-0.1 181,-0.3 0.479 110.4 70.1-100.8 -2.8 -11.2 80.5 54.6 27 30 A D T <4 S+ 0 0 1 -3,-1.1 178,-2.4 180,-0.2 2,-0.3 0.499 89.2 66.8 -93.9 -4.4 -8.3 81.0 52.1 28 31 A L E < - H 0 204B 8 -4,-0.8 176,-0.3 176,-0.3 -13,-0.1 -0.875 53.6-164.9-120.1 151.9 -5.4 80.5 54.5 29 32 A E E S- 0 0 111 174,-3.2 -14,-0.4 1,-0.4 2,-0.3 0.861 70.5 -13.9 -97.8 -48.8 -4.1 77.5 56.5 30 33 A R E - H 0 203B 87 173,-0.8 173,-2.1 -16,-0.1 2,-0.6 -0.971 63.9-104.7-152.1 161.7 -1.8 79.0 59.1 31 34 A V E -GH 13 202B 0 -18,-2.4 -18,-2.6 -2,-0.3 171,-0.3 -0.837 38.7-178.7 -88.0 124.7 0.1 82.2 59.9 32 35 A F E + 0 0 9 169,-2.4 170,-0.2 -2,-0.6 -1,-0.2 0.896 68.2 11.8 -93.3 -53.1 3.7 81.4 58.9 33 36 A I E S- H 0 201B 0 168,-2.7 168,-2.5 -20,-0.0 -1,-0.3 -0.943 82.7-130.0-130.2 109.5 5.7 84.5 59.8 34 37 A P >> - 0 0 2 0, 0.0 4,-1.9 0, 0.0 3,-0.9 -0.273 18.2-122.0 -58.4 140.2 3.9 87.1 61.9 35 38 A H H 3> S+ 0 0 25 1,-0.3 4,-2.4 2,-0.2 3,-0.3 0.903 113.7 54.0 -47.9 -48.7 4.1 90.7 60.6 36 39 A G H 3> S+ 0 0 4 430,-0.5 4,-2.3 1,-0.2 430,-0.4 0.833 106.0 52.1 -57.6 -35.4 5.7 91.8 63.8 37 40 A L H <> S+ 0 0 7 -3,-0.9 4,-2.1 429,-0.3 -1,-0.2 0.862 108.2 51.3 -69.5 -37.0 8.4 89.2 63.5 38 41 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 -3,-0.3 -2,-0.2 0.920 110.6 49.7 -64.8 -43.7 9.1 90.4 59.9 39 42 A M H X S+ 0 0 40 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.929 109.7 50.1 -59.4 -48.6 9.4 93.9 61.3 40 43 A D H X S+ 0 0 5 -4,-2.3 4,-1.3 1,-0.2 409,-0.3 0.902 114.2 44.7 -58.0 -43.6 11.8 92.9 64.1 41 44 A R H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.895 111.3 53.3 -68.5 -41.0 14.0 91.0 61.6 42 45 A T H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.812 101.8 59.9 -64.5 -31.2 13.9 93.9 59.1 43 46 A E H X S+ 0 0 8 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.941 109.3 42.7 -62.6 -45.2 15.1 96.3 61.8 44 47 A R H X S+ 0 0 36 -4,-1.3 4,-1.9 403,-0.2 -2,-0.2 0.875 110.2 57.0 -67.2 -38.1 18.3 94.3 62.3 45 48 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.891 104.6 52.8 -59.8 -39.4 18.6 93.9 58.5 46 49 A A H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.851 108.6 49.1 -64.7 -36.6 18.6 97.7 58.1 47 50 A R H X S+ 0 0 61 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.825 111.7 50.3 -72.0 -30.9 21.4 98.0 60.7 48 51 A D H X S+ 0 0 36 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.844 110.4 48.9 -73.2 -37.3 23.3 95.4 58.8 49 52 A V H X S+ 0 0 4 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.921 111.9 49.4 -67.9 -40.8 22.8 97.3 55.6 50 53 A M H X S+ 0 0 7 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.809 108.8 53.4 -66.8 -31.1 24.0 100.5 57.3 51 54 A K H < S+ 0 0 187 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.903 117.3 36.9 -70.1 -40.5 27.0 98.6 58.6 52 55 A E H < S+ 0 0 97 -4,-1.9 -2,-0.2 1,-0.1 -3,-0.2 0.819 138.7 12.0 -82.1 -35.3 28.0 97.5 55.1 53 56 A M H >< S+ 0 0 5 -4,-3.0 3,-1.8 -5,-0.1 -3,-0.2 0.254 88.6 113.5-128.5 11.1 27.0 100.5 53.0 54 57 A G T 3< S+ 0 0 8 -4,-1.3 34,-0.4 -5,-0.3 -3,-0.1 0.747 70.0 64.4 -57.6 -26.5 26.4 103.2 55.5 55 58 A G T 3 S+ 0 0 67 -4,-0.2 2,-0.3 -5,-0.1 -1,-0.3 0.348 102.8 58.2 -82.3 11.6 29.4 105.3 54.4 56 59 A H S < S- 0 0 88 -3,-1.8 2,-0.4 69,-0.0 -3,-0.1 -0.910 85.3 -96.6-143.1 168.9 27.9 105.9 51.0 57 60 A H - 0 0 103 -2,-0.3 68,-0.6 32,-0.1 2,-0.3 -0.653 49.1-165.2 -77.8 125.3 25.1 107.2 48.7 58 61 A I E -bc 91 125A 6 32,-2.0 34,-2.0 -2,-0.4 2,-0.6 -0.895 22.3-145.5-123.1 149.6 22.9 104.2 47.8 59 62 A V E -bc 92 126A 7 66,-2.8 68,-2.8 -2,-0.3 2,-0.6 -0.949 18.4-153.2-111.6 111.9 20.3 103.5 45.2 60 63 A A E -bc 93 127A 0 32,-2.4 34,-3.1 -2,-0.6 2,-0.6 -0.775 8.6-160.3 -87.1 123.7 17.6 101.2 46.6 61 64 A L E -bc 94 128A 2 66,-2.9 68,-2.6 -2,-0.6 2,-0.5 -0.905 4.4-151.2-109.9 110.3 15.9 99.2 43.7 62 65 A C E -bc 95 129A 0 32,-3.1 34,-2.5 -2,-0.6 2,-1.0 -0.675 6.8-144.0 -85.0 125.4 12.5 97.8 44.5 63 66 A V E > -b 96 0A 2 66,-2.1 4,-2.1 -2,-0.5 68,-0.2 -0.779 42.5-108.2 -89.2 103.1 11.6 94.6 42.7 64 67 A L E 4 S-b 97 0A 10 32,-2.7 34,-1.6 -2,-1.0 2,-0.1 -0.435 73.8 -0.3 -79.8 153.6 7.9 95.0 42.1 65 68 A K T >4 S+ 0 0 11 32,-0.2 3,-1.9 -2,-0.1 4,-0.2 -0.928 126.2 42.8 -96.0 -23.7 5.3 93.9 42.9 66 69 A G T >4 S+ 0 0 7 1,-0.3 3,-0.5 2,-0.1 4,-0.3 0.782 113.1 49.2 -48.7 -42.4 6.3 91.4 45.5 67 70 A G T 3X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -1,-0.3 0.346 79.0 103.5 -85.7 10.8 9.0 93.3 47.4 68 71 A Y H <> S+ 0 0 12 -3,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.848 83.7 42.9 -61.1 -37.2 6.9 96.5 47.8 69 72 A K H <> S+ 0 0 1 -3,-0.5 4,-2.2 118,-0.3 -1,-0.2 0.922 117.0 45.3 -75.4 -44.8 6.2 95.9 51.5 70 73 A F H > S+ 0 0 1 -4,-0.3 4,-3.2 117,-0.3 5,-0.3 0.907 113.1 52.8 -64.0 -40.9 9.7 94.8 52.5 71 74 A F H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 5,-0.2 0.917 109.9 47.0 -61.4 -46.2 11.1 97.7 50.5 72 75 A A H X S+ 0 0 1 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.955 118.2 41.3 -61.2 -50.7 9.0 100.3 52.2 73 76 A D H X S+ 0 0 12 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.875 112.7 51.9 -66.4 -43.0 9.7 98.9 55.7 74 77 A L H X S+ 0 0 0 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.904 114.0 45.3 -62.4 -40.8 13.5 98.2 55.1 75 78 A L H X S+ 0 0 3 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.850 108.7 56.6 -70.7 -34.2 13.9 101.8 53.9 76 79 A D H X S+ 0 0 36 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.900 109.1 46.2 -64.0 -40.1 11.8 103.2 56.8 77 80 A Y H X S+ 0 0 55 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.855 111.4 51.6 -70.2 -35.2 14.2 101.5 59.3 78 81 A I H X S+ 0 0 1 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.917 109.7 50.3 -67.8 -38.9 17.2 102.8 57.4 79 82 A K H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.886 105.1 57.2 -63.9 -39.3 15.7 106.3 57.5 80 83 A A H < S+ 0 0 27 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.892 110.5 43.7 -58.7 -39.5 15.2 105.9 61.3 81 84 A L H >X S+ 0 0 10 -4,-1.6 4,-0.9 1,-0.2 3,-0.9 0.904 110.7 56.7 -71.1 -41.6 18.9 105.3 61.7 82 85 A N H 3< S+ 0 0 1 -4,-2.4 155,-0.6 1,-0.2 3,-0.2 0.827 111.1 40.9 -59.1 -38.2 19.7 108.1 59.3 83 86 A R T 3< S+ 0 0 30 -4,-2.2 -1,-0.2 153,-0.2 152,-0.2 0.477 118.7 46.8 -91.9 -1.9 17.9 110.8 61.3 84 87 A N T <4 S+ 0 0 27 -3,-0.9 2,-0.3 -4,-0.4 -2,-0.2 0.377 110.0 44.0-119.9 3.5 19.0 109.5 64.7 85 88 A S S < S- 0 0 27 -4,-0.9 152,-0.4 2,-0.3 645,-0.0 -0.854 80.5-109.2-140.2 175.1 22.8 108.9 64.2 86 89 A D S S+ 0 0 165 -2,-0.3 2,-0.3 150,-0.1 -1,-0.1 0.769 97.2 84.5 -75.3 -28.9 25.9 110.5 62.8 87 90 A R - 0 0 121 -6,-0.1 2,-0.4 2,-0.0 -2,-0.3 -0.602 61.0-178.8 -77.9 132.7 26.0 107.8 60.0 88 91 A S - 0 0 23 -34,-0.4 -9,-0.1 -2,-0.3 -6,-0.0 -0.973 22.1-166.2-141.0 123.8 23.8 108.7 57.0 89 92 A I - 0 0 1 -2,-0.4 -32,-0.1 -11,-0.2 -34,-0.1 -0.683 20.6-152.3-105.1 76.4 23.1 106.6 53.8 90 93 A P - 0 0 30 0, 0.0 -32,-2.0 0, 0.0 2,-0.4 -0.290 22.1-161.8 -50.0 123.3 21.4 109.2 51.6 91 94 A M E -b 58 0A 2 -34,-0.2 321,-0.6 321,-0.1 2,-0.3 -0.893 23.1-161.9-117.6 144.4 19.3 107.0 49.3 92 95 A T E -b 59 0A 24 -34,-2.0 -32,-2.4 -2,-0.4 2,-0.5 -0.817 26.8-136.3-109.0 154.6 17.6 107.6 46.0 93 96 A V E +b 60 0A 0 315,-0.3 2,-0.3 -2,-0.3 -32,-0.2 -0.967 24.3 174.6-126.3 132.4 14.8 105.1 45.2 94 97 A D E -b 61 0A 14 -34,-3.1 -32,-3.1 -2,-0.5 2,-0.3 -0.838 14.2-147.6-125.9 162.8 14.0 103.2 42.0 95 98 A F E -b 62 0A 27 -2,-0.3 2,-0.3 -34,-0.2 22,-0.2 -0.960 11.5-179.9-132.9 150.2 11.6 100.5 41.0 96 99 A I E -b 63 0A 0 -34,-2.5 -32,-2.7 -2,-0.3 2,-0.5 -0.968 16.7-146.7-148.2 131.0 11.6 97.6 38.4 97 100 A R E +bD 64 114A 35 17,-2.6 16,-1.8 -2,-0.3 17,-1.1 -0.897 18.2 176.0-106.9 124.8 8.8 95.2 37.7 98 101 A L E - D 0 112A 16 -34,-1.6 2,-0.4 -2,-0.5 14,-0.2 -0.960 7.0-169.5-122.8 141.4 9.6 91.6 36.8 99 102 A K E + D 0 111A 85 12,-2.0 12,-2.4 -2,-0.4 -34,-0.1 -0.998 29.6 131.6-136.5 136.0 7.0 88.9 36.3 100 103 A S E + 0 0 9 -2,-0.4 7,-3.3 10,-0.2 8,-0.4 0.431 42.7 100.6-158.0 -6.6 7.3 85.2 35.9 101 104 A Y E - D 0 106A 68 5,-0.2 2,-0.4 6,-0.1 5,-0.2 -0.680 37.1-174.0 -99.7 148.5 4.8 83.2 38.1 102 105 A C E > S- D 0 105A 56 3,-2.9 3,-2.5 -2,-0.3 2,-0.3 -0.984 74.5 -37.8-134.4 117.5 1.5 81.6 37.4 103 106 A N T 3 S- 0 0 31 -2,-0.4 89,-0.4 1,-0.3 -2,-0.0 -0.502 128.1 -29.1 62.5-120.4 -0.3 80.2 40.5 104 107 A D T 3 S+ 0 0 89 -2,-0.3 2,-0.4 87,-0.1 -1,-0.3 0.109 121.2 101.0-111.8 22.2 2.7 78.9 42.5 105 108 A Q E < -D 102 0A 116 -3,-2.5 -3,-2.9 2,-0.0 2,-0.6 -0.895 65.9-136.0-118.6 139.0 4.8 78.1 39.4 106 109 A S E -D 101 0A 15 -2,-0.4 -5,-0.2 -5,-0.2 4,-0.1 -0.768 7.2-156.8 -87.8 120.3 7.7 79.9 37.7 107 110 A T E - 0 0 75 -7,-3.3 -1,-0.1 -2,-0.6 -6,-0.1 0.639 32.0-131.2 -70.3 -12.9 7.2 79.9 34.0 108 111 A G E S+ 0 0 31 -8,-0.4 2,-0.8 1,-0.1 -1,-0.1 0.340 81.1 105.7 78.6 -10.1 11.0 80.3 33.8 109 112 A D E - 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