==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JAN-01 1I0L . COMPND 2 MOLECULE: HYPOXANTHINE-GUANINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR B.CANYUK,P.J.FOCIA,A.E.EAKIN . 386 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 11.4 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 32 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 0 0 0 0 1 0 3 0 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 1 1 1 2 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 . 7 2 2 2 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 . 1 2 0 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 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 5 A Y > 0 0 115 0, 0.0 3,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.7 20.9 67.8 36.1 2 6 A E T 3 + 0 0 107 1,-0.3 180,-0.0 180,-0.0 0, 0.0 0.815 360.0 56.3 -63.2 -32.4 21.0 71.6 36.0 3 7 A F T 3 S+ 0 0 51 178,-0.0 179,-2.7 182,-0.0 2,-0.4 0.456 93.4 94.6 -76.3 -6.9 24.7 71.6 35.0 4 8 A A E < -A 181 0A 21 -3,-1.3 177,-0.2 177,-0.2 3,-0.1 -0.754 55.9-163.7 -99.0 140.4 23.9 69.4 32.0 5 9 A E E S- 0 0 120 175,-3.1 2,-0.3 -2,-0.4 -1,-0.1 0.848 78.0 -22.7 -81.4 -41.1 23.2 70.5 28.4 6 10 A K E -A 180 0A 47 174,-0.8 174,-2.9 0, 0.0 2,-0.5 -0.986 64.3 -98.6-166.5 163.0 21.7 67.1 27.6 7 11 A I E +A 179 0A 83 -2,-0.3 172,-0.2 172,-0.2 3,-0.1 -0.799 28.9 177.9 -88.9 123.4 21.5 63.4 28.4 8 12 A L E - 0 0 49 170,-2.2 2,-0.4 -2,-0.5 171,-0.2 0.925 69.6 -1.8 -88.1 -62.5 23.7 61.2 26.3 9 13 A F E -A 178 0A 27 169,-1.9 169,-2.7 4,-0.0 -1,-0.3 -0.997 65.0-138.8-135.1 138.3 23.0 57.8 27.8 10 14 A T > - 0 0 46 -2,-0.4 4,-2.6 167,-0.2 5,-0.2 -0.478 36.8-103.0 -84.5 164.1 20.8 56.7 30.7 11 15 A E H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.865 122.7 52.7 -53.0 -38.8 22.0 54.0 33.2 12 16 A E H > S+ 0 0 101 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.903 109.3 45.6 -68.0 -43.9 19.7 51.5 31.4 13 17 A E H > S+ 0 0 81 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.923 115.4 48.7 -63.9 -44.9 21.0 52.1 27.9 14 18 A I H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.938 110.0 51.8 -57.6 -50.8 24.6 52.0 29.2 15 19 A R H X S+ 0 0 107 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.887 111.0 47.8 -54.4 -44.3 23.9 48.8 31.1 16 20 A T H X S+ 0 0 74 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.918 110.6 49.7 -65.6 -47.2 22.5 47.1 28.0 17 21 A R H X S+ 0 0 79 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.916 107.5 54.5 -59.9 -44.9 25.4 48.1 25.7 18 22 A I H X S+ 0 0 4 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.914 108.3 49.6 -57.0 -42.3 28.0 46.8 28.2 19 23 A K H X S+ 0 0 79 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.890 109.9 51.5 -64.0 -38.8 26.2 43.4 28.2 20 24 A E H X S+ 0 0 125 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.933 113.1 44.3 -64.0 -44.4 26.2 43.4 24.3 21 25 A V H X S+ 0 0 20 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.915 111.7 53.2 -66.3 -41.5 30.0 44.2 24.3 22 26 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.889 106.2 53.7 -60.5 -40.5 30.6 41.6 27.0 23 27 A K H X S+ 0 0 29 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.923 111.6 45.6 -60.8 -42.0 28.8 39.0 24.9 24 28 A R H X S+ 0 0 38 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.955 111.6 49.7 -66.0 -50.2 31.0 39.8 22.0 25 29 A I H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.942 110.6 53.2 -54.0 -44.5 34.3 39.8 24.0 26 30 A A H < S+ 0 0 14 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.868 110.3 45.4 -59.5 -43.0 33.2 36.4 25.4 27 31 A D H >< S+ 0 0 119 -4,-1.8 3,-1.3 1,-0.2 4,-0.4 0.949 111.9 51.8 -67.3 -45.4 32.7 34.9 22.0 28 32 A D H 3< S+ 0 0 86 -4,-2.8 3,-0.4 1,-0.3 -2,-0.2 0.776 111.4 47.8 -61.5 -31.9 35.9 36.3 20.7 29 33 A Y T >< S+ 0 0 4 -4,-2.0 3,-2.1 -5,-0.3 5,-0.5 0.544 82.4 97.2 -88.6 -3.4 37.8 34.8 23.6 30 34 A K G X S+ 0 0 77 -3,-1.3 3,-1.2 -4,-0.5 -1,-0.2 0.885 83.5 51.4 -51.8 -40.3 36.2 31.4 23.3 31 35 A G G 3 S+ 0 0 75 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.627 94.3 74.0 -74.8 -10.9 39.2 30.1 21.4 32 36 A K G < S- 0 0 77 -3,-2.1 -1,-0.2 -4,-0.1 -2,-0.2 0.495 94.2-133.5 -80.5 -7.1 41.7 31.3 24.0 33 37 A G < - 0 0 54 -3,-1.2 -3,-0.1 -4,-0.3 2,-0.1 0.871 29.5-163.8 55.7 44.3 40.9 28.6 26.5 34 38 A L + 0 0 34 -5,-0.5 -1,-0.2 -4,-0.1 34,-0.1 -0.338 13.2 174.5 -63.9 135.2 40.6 30.9 29.5 35 39 A R B > -C 39 0B 33 4,-1.5 4,-1.5 -2,-0.1 31,-0.0 -0.987 34.4-102.6-141.3 143.9 40.7 29.3 32.9 36 40 A P T 4 S+ 0 0 57 0, 0.0 2,-2.2 0, 0.0 3,-0.2 -0.323 100.4 10.2 -65.9 154.2 40.8 30.9 36.4 37 41 A Y T 4 S+ 0 0 62 1,-0.2 325,-0.0 326,-0.1 32,-0.0 -0.425 137.1 37.3 75.8 -60.3 44.1 30.9 38.2 38 42 A V T 4 S+ 0 0 111 -2,-2.2 -1,-0.2 1,-0.2 -4,-0.0 0.904 130.8 14.3 -89.6 -41.6 46.2 29.9 35.2 39 43 A N B < S+C 35 0B 31 -4,-1.5 -4,-1.5 -3,-0.2 -1,-0.2 -0.423 77.3 153.4-135.6 59.5 44.7 31.6 32.2 40 44 A P - 0 0 4 0, 0.0 2,-0.6 0, 0.0 62,-0.6 -0.444 53.7-102.1 -83.5 164.0 42.2 34.3 33.1 41 45 A L E -de 68 102C 0 26,-3.0 28,-2.1 -2,-0.1 2,-0.6 -0.764 40.5-142.3 -82.9 119.0 41.4 37.4 31.0 42 46 A V E -de 69 103C 0 60,-2.6 62,-3.1 -2,-0.6 2,-0.6 -0.792 11.2-158.0 -88.3 120.7 43.4 40.1 32.6 43 47 A L E -de 70 104C 0 26,-2.6 28,-2.5 -2,-0.6 2,-1.0 -0.896 1.7-158.1-101.6 121.1 41.5 43.5 32.7 44 48 A I E -de 71 105C 0 60,-2.6 62,-2.8 -2,-0.6 2,-0.6 -0.843 12.0-162.2-101.9 98.4 43.8 46.4 33.0 45 49 A S E -de 72 106C 0 26,-2.8 28,-2.5 -2,-1.0 2,-0.8 -0.727 9.3-143.9 -85.4 116.3 41.6 49.2 34.4 46 50 A V E > -d 73 0C 3 60,-2.2 4,-1.5 -2,-0.6 62,-0.2 -0.705 37.7 -99.8 -84.8 111.7 43.1 52.6 34.0 47 51 A L T 4 S+ 0 0 20 26,-2.7 28,-0.4 -2,-0.8 2,-0.1 -0.358 80.1 8.8 -70.4 157.6 42.2 54.7 37.0 48 52 A K T >4 S+ 0 0 40 26,-0.1 3,-2.1 117,-0.1 -1,-0.2 -0.887 121.5 40.5 -97.7 -28.0 40.3 56.8 37.8 49 53 A G T >4 S+ 0 0 8 1,-0.3 3,-0.5 -2,-0.1 4,-0.5 0.741 109.1 57.2 -48.5 -34.8 37.7 57.1 35.1 50 54 A S T 3X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 -1,-0.3 0.454 76.3 100.6 -83.9 7.2 37.2 53.4 34.3 51 55 A F H <> S+ 0 0 1 -3,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.894 88.0 37.5 -58.4 -43.2 36.3 52.4 37.9 52 56 A M H <> S+ 0 0 0 -3,-0.5 4,-1.9 2,-0.2 5,-0.2 0.924 117.2 50.0 -75.5 -45.6 32.5 52.3 37.3 53 57 A F H > S+ 0 0 0 -4,-0.5 4,-2.9 111,-0.3 -2,-0.2 0.906 111.1 51.6 -58.0 -43.4 32.7 50.8 33.8 54 58 A T H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.3 0.892 107.1 51.7 -62.7 -42.7 35.1 48.1 35.0 55 59 A A H X S+ 0 0 0 -4,-1.5 4,-0.9 -5,-0.2 -1,-0.2 0.908 116.5 39.8 -62.5 -41.7 32.8 47.1 37.9 56 60 A D H X S+ 0 0 32 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.890 115.5 52.2 -76.1 -37.2 29.8 46.7 35.6 57 61 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.928 106.8 50.4 -65.2 -47.9 31.8 45.1 32.7 58 62 A C H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.852 111.6 50.7 -62.3 -30.9 33.5 42.3 34.9 59 63 A R H X S+ 0 0 7 -4,-0.9 4,-1.6 -5,-0.3 -1,-0.2 0.900 109.9 48.7 -71.6 -40.0 30.0 41.4 36.2 60 64 A A H X S+ 0 0 1 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.932 112.3 49.2 -64.7 -42.3 28.7 41.2 32.6 61 65 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.1 1,-0.2 3,-0.9 0.895 106.8 54.8 -63.1 -39.7 31.7 39.0 31.6 62 66 A C H ><5S+ 0 0 22 -4,-2.0 3,-2.4 1,-0.3 -1,-0.2 0.893 100.0 62.2 -59.8 -35.1 31.0 36.8 34.6 63 67 A D H 3<5S+ 0 0 68 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.794 107.0 44.4 -58.2 -30.9 27.5 36.5 33.2 64 68 A F T <<5S- 0 0 83 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.157 119.8-113.2-100.7 18.3 29.1 34.9 30.2 65 69 A N T < 5 + 0 0 144 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.759 62.2 152.9 56.7 30.4 31.4 32.7 32.4 66 70 A V < - 0 0 12 -5,-2.1 2,-0.4 -8,-0.1 -1,-0.2 -0.830 42.3-134.5 -90.9 117.0 34.6 34.5 31.3 67 71 A P - 0 0 19 0, 0.0 -26,-3.0 0, 0.0 2,-0.3 -0.598 30.9-171.5 -74.3 126.9 37.2 34.2 34.2 68 72 A V E -d 41 0C 4 -2,-0.4 2,-0.4 -28,-0.2 297,-0.3 -0.817 25.5-153.0-122.2 162.6 38.9 37.5 34.9 69 73 A R E -d 42 0C 35 -28,-2.1 -26,-2.6 -2,-0.3 2,-0.5 -0.993 25.1-138.6-131.9 119.3 41.7 38.9 36.9 70 74 A M E +d 43 0C 1 -2,-0.4 2,-0.4 293,-0.2 -26,-0.2 -0.729 23.7 175.6 -88.1 128.1 41.4 42.5 37.9 71 75 A E E -d 44 0C 4 -28,-2.5 -26,-2.8 -2,-0.5 2,-0.4 -0.951 10.9-161.6-127.8 142.1 44.3 44.9 37.7 72 76 A F E -d 45 0C 6 -2,-0.4 2,-0.4 21,-0.2 -26,-0.2 -0.994 7.4-170.4-125.6 132.5 44.2 48.7 38.3 73 77 A I E -d 46 0C 0 -28,-2.5 -26,-2.7 -2,-0.4 2,-0.5 -0.938 9.1-154.5-124.4 151.3 46.9 51.1 37.2 74 78 A C E -H 92 0D 25 18,-2.0 17,-3.1 -2,-0.4 18,-1.7 -0.990 14.9-174.3-126.0 126.7 47.4 54.7 38.0 75 79 A V E -H 90 0D 38 -2,-0.5 2,-0.3 -28,-0.4 15,-0.2 -0.863 2.1-176.6-121.8 158.3 49.2 57.0 35.7 76 80 A S E -H 89 0D 46 13,-2.2 13,-2.6 -2,-0.3 2,-0.3 -0.836 27.3 -94.5-140.9 177.4 50.3 60.6 36.0 77 81 A S - 0 0 86 -2,-0.3 11,-0.1 11,-0.2 3,-0.1 -0.781 12.0-146.0-106.0 144.4 52.0 63.3 34.0 78 82 A Y S S- 0 0 112 9,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.730 70.5 -66.7 -72.7 -27.1 55.6 64.3 34.0 79 83 A G S > S- 0 0 41 4,-0.0 3,-0.8 -3,-0.0 2,-0.5 -0.903 71.3 -44.4 156.9-178.4 54.8 68.0 33.5 80 84 A E T 3 S- 0 0 103 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.662 118.0 -6.8 -85.0 123.9 53.3 70.4 31.1 81 85 A G T 3 S+ 0 0 84 -2,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.864 93.0 126.2 63.3 44.0 54.5 70.0 27.5 82 86 A L < + 0 0 114 -3,-0.8 2,-0.4 1,-0.2 -2,-0.1 0.712 64.4 34.2-101.5 -28.8 57.1 67.4 28.2 83 87 A T - 0 0 47 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.954 44.1-170.6-131.1 149.7 56.2 64.5 25.9 84 88 A S S S+ 0 0 106 -2,-0.4 2,-2.5 1,-0.1 -1,-0.2 0.823 87.6 63.5 -91.8 -61.0 54.8 64.3 22.4 85 89 A S S S- 0 0 54 1,-0.2 -1,-0.1 32,-0.0 33,-0.0 0.122 113.5-105.2 -49.4 12.5 54.3 60.6 22.6 86 90 A G + 0 0 6 -2,-2.5 -1,-0.2 1,-0.2 33,-0.2 0.776 57.6 173.9 65.3 25.8 51.7 60.5 25.4 87 91 A Q - 0 0 90 31,-0.1 -9,-0.4 32,-0.0 2,-0.3 -0.438 7.0-173.3 -67.8 140.2 54.4 59.2 27.8 88 92 A V - 0 0 3 -11,-0.1 2,-0.5 -2,-0.1 -11,-0.2 -0.885 27.7-109.6-133.5 162.6 53.1 58.9 31.4 89 93 A R E -H 76 0D 112 -13,-2.6 -13,-2.2 -2,-0.3 2,-0.7 -0.799 30.4-134.2 -92.4 127.6 54.5 58.2 34.8 90 94 A M E +H 75 0D 51 -2,-0.5 -15,-0.2 -15,-0.2 3,-0.2 -0.801 30.4 169.8 -84.7 113.6 53.3 54.8 36.2 91 95 A L E S+ 0 0 82 -17,-3.1 2,-0.3 -2,-0.7 -16,-0.2 0.771 77.5 12.6 -90.4 -33.8 52.3 55.3 39.9 92 96 A L E S-H 74 0D 23 -18,-1.7 -18,-2.0 193,-0.1 -1,-0.4 -0.970 74.6-177.7-145.7 124.8 50.7 51.9 40.2 93 97 A D - 0 0 45 -2,-0.3 -21,-0.2 -20,-0.2 -18,-0.0 -0.457 45.1 -54.7-109.8-175.1 51.3 49.0 37.7 94 98 A T - 0 0 22 -2,-0.2 -1,-0.2 1,-0.1 -23,-0.1 -0.333 39.3-139.1 -64.0 143.3 49.9 45.5 37.4 95 99 A R S S+ 0 0 83 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.906 87.0 37.2 -69.7 -41.8 50.4 43.3 40.5 96 100 A H S S- 0 0 38 1,-0.1 2,-0.1 2,-0.0 -2,-0.1 -0.767 96.0 -94.3-113.8 156.9 51.3 40.2 38.3 97 101 A S - 0 0 86 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.389 22.3-156.3 -66.5 141.9 53.1 39.8 35.1 98 102 A I > + 0 0 2 -2,-0.1 3,-2.6 28,-0.1 31,-0.5 0.576 49.9 126.1 -95.7 -11.8 51.1 39.8 31.9 99 103 A E T 3 S+ 0 0 115 1,-0.3 28,-0.2 29,-0.2 3,-0.1 -0.207 83.0 11.5 -51.9 129.3 53.6 37.8 29.7 100 104 A G T 3 S+ 0 0 49 27,-2.3 -1,-0.3 1,-0.3 2,-0.3 0.483 109.8 111.8 79.6 5.1 51.8 34.8 28.2 101 105 A H S < S- 0 0 32 -3,-2.6 28,-1.8 26,-0.1 29,-1.7 -0.729 73.7-115.0-111.8 157.7 48.4 36.1 29.2 102 106 A H E -ef 41 130C 20 -62,-0.6 -60,-2.6 -2,-0.3 2,-0.4 -0.838 42.6-169.0 -92.1 119.8 45.4 37.4 27.4 103 107 A V E -ef 42 131C 0 27,-2.0 29,-1.8 -2,-0.6 2,-0.4 -0.910 18.6-169.7-117.6 142.3 45.0 41.1 28.4 104 108 A L E -ef 43 132C 0 -62,-3.1 -60,-2.6 -2,-0.4 2,-0.5 -0.975 16.0-145.9-133.0 114.5 42.3 43.7 27.8 105 109 A I E -ef 44 133C 1 27,-2.9 29,-2.9 -2,-0.4 2,-0.5 -0.713 14.5-152.9 -81.8 125.8 42.9 47.3 28.7 106 110 A V E +ef 45 134C 0 -62,-2.8 -60,-2.2 -2,-0.5 2,-0.3 -0.907 23.2 161.8-106.2 121.5 39.8 49.0 30.0 107 111 A E E - 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