==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-NOV-98 1TC2 . COMPND 2 MOLECULE: PROTEIN (HYPOXANTHINE PHOSPHORIBOSYLTRANSFERASE); . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR P.J.FOCIA,S.P.CRAIG III,A.E.EAKIN . 382 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 11.5 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 . 1 0.3 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 . 31 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 0 3 0 2 0 0 0 0 0 2 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 0 113 0, 0.0 3,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 64.4 20.1 67.1 35.8 2 6 A E T 3 + 0 0 93 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.686 360.0 59.7 -67.2 -21.6 20.2 70.9 35.6 3 7 A F T 3 S+ 0 0 43 182,-0.0 179,-2.9 178,-0.0 2,-0.3 0.361 95.4 83.4 -85.0 -0.5 23.9 70.8 34.6 4 8 A A E < -A 181 0A 13 -3,-1.5 177,-0.2 177,-0.2 3,-0.1 -0.823 54.1-168.2-110.5 146.1 23.1 68.7 31.5 5 9 A E E S+ 0 0 104 175,-2.5 2,-0.3 1,-0.3 176,-0.1 0.581 76.8 3.8-103.6 -10.1 21.9 69.8 28.1 6 10 A K E -A 180 0A 126 174,-0.8 174,-2.5 0, 0.0 2,-0.5 -0.974 64.0-121.7-171.1 151.0 21.0 66.3 26.9 7 11 A I E +A 179 0A 78 -2,-0.3 172,-0.2 172,-0.2 3,-0.1 -0.865 22.8 178.4 -98.8 127.6 20.8 62.7 27.9 8 12 A L E - 0 0 33 170,-2.6 2,-0.4 -2,-0.5 171,-0.2 0.884 69.7 -1.3 -91.4 -59.1 22.9 60.3 25.7 9 13 A F E -A 178 0A 28 169,-1.6 169,-2.8 4,-0.0 -1,-0.4 -0.998 63.3-141.3-138.5 138.7 22.2 57.0 27.4 10 14 A T > - 0 0 45 -2,-0.4 4,-2.4 167,-0.2 5,-0.2 -0.490 38.6-101.9 -86.6 165.2 20.1 56.0 30.4 11 15 A E H > S+ 0 0 25 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.871 123.3 54.2 -55.7 -39.6 21.3 53.3 32.8 12 16 A E H > S+ 0 0 99 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.926 108.8 45.7 -63.2 -45.4 18.9 50.8 31.2 13 17 A E H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.913 114.7 48.9 -63.8 -43.4 20.3 51.4 27.6 14 18 A I H X S+ 0 0 4 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.949 108.5 54.1 -59.5 -50.5 23.9 51.2 28.9 15 19 A R H X S+ 0 0 130 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.899 110.8 45.8 -50.9 -48.0 23.1 48.0 30.8 16 20 A T H X S+ 0 0 77 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.924 111.7 49.7 -63.8 -48.7 21.8 46.3 27.6 17 21 A R H X S+ 0 0 87 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.895 109.0 52.8 -59.9 -42.9 24.6 47.4 25.3 18 22 A I H X S+ 0 0 4 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.918 106.9 53.1 -60.3 -42.0 27.2 46.2 27.8 19 23 A K H X S+ 0 0 68 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.893 109.2 49.3 -59.9 -40.7 25.5 42.8 27.8 20 24 A E H X S+ 0 0 107 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.931 112.3 46.3 -65.1 -46.9 25.7 42.6 24.0 21 25 A V H X S+ 0 0 4 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.915 111.0 53.6 -63.6 -39.7 29.4 43.5 23.9 22 26 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.860 107.6 50.2 -63.2 -36.2 30.1 41.0 26.6 23 27 A K H X S+ 0 0 117 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.906 111.4 49.3 -68.7 -38.4 28.3 38.2 24.6 24 28 A R H X S+ 0 0 106 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.955 112.1 47.7 -62.5 -50.9 30.4 39.2 21.6 25 29 A I H X S+ 0 0 0 -4,-3.0 4,-0.9 1,-0.2 -2,-0.2 0.930 112.3 50.1 -55.3 -49.0 33.6 39.1 23.7 26 30 A A H >X S+ 0 0 12 -4,-2.6 4,-0.7 1,-0.2 3,-0.6 0.890 111.9 46.6 -59.1 -44.5 32.6 35.7 25.2 27 31 A D H >< S+ 0 0 103 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.933 108.3 57.9 -65.1 -39.5 31.9 34.3 21.8 28 32 A D H 3< S+ 0 0 74 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.651 114.4 36.5 -63.8 -20.0 35.2 35.7 20.5 29 33 A Y H X< S+ 0 0 8 -4,-0.9 3,-2.4 -3,-0.6 5,-0.4 0.438 80.0 115.3-112.1 0.0 37.1 33.8 23.2 30 34 A K T << S+ 0 0 86 -3,-1.1 -2,-0.1 -4,-0.7 -1,-0.1 0.492 86.2 37.8 -50.6 -5.9 35.0 30.6 23.2 31 35 A G T 3 S+ 0 0 75 -3,-0.1 -1,-0.3 -4,-0.1 -2,-0.1 0.490 89.0 90.7-124.0 -5.6 38.0 28.6 21.9 32 36 A K S < S- 0 0 98 -3,-2.4 -2,-0.1 1,-0.1 70,-0.1 0.360 93.7-120.3 -73.1 1.9 40.9 30.2 23.8 33 37 A G - 0 0 58 -4,-0.3 2,-0.2 1,-0.2 -3,-0.1 0.813 38.8-170.7 62.1 37.8 40.6 27.8 26.7 34 38 A L + 0 0 36 -5,-0.4 -1,-0.2 4,-0.0 34,-0.1 -0.396 12.8 164.1 -65.0 130.2 40.0 30.3 29.4 35 39 A R B > -C 39 0B 31 4,-1.2 4,-1.7 -2,-0.2 31,-0.0 -0.991 40.1 -97.3-146.2 146.7 40.1 28.9 32.9 36 40 A P T 4 S+ 0 0 52 0, 0.0 2,-3.0 0, 0.0 3,-0.4 -0.208 100.7 6.2 -63.9 159.3 40.3 30.5 36.4 37 41 A Y T 4 S+ 0 0 33 1,-0.2 32,-0.0 321,-0.1 321,-0.0 -0.278 137.3 40.7 66.8 -56.9 43.7 30.6 38.1 38 42 A V T 4 S+ 0 0 100 -2,-3.0 -1,-0.2 1,-0.1 -4,-0.0 0.899 130.3 12.9 -89.3 -42.0 45.7 29.4 35.1 39 43 A N B < S+C 35 0B 32 -4,-1.7 -4,-1.2 -3,-0.4 -1,-0.1 -0.337 76.3 155.9-136.9 56.8 44.1 31.0 32.1 40 44 A P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 62,-0.5 -0.420 51.0-106.7 -81.0 159.5 41.7 33.9 32.9 41 45 A L E -de 68 102C 0 26,-2.7 28,-2.2 -2,-0.1 2,-0.6 -0.742 41.0-138.8 -80.3 117.7 40.8 36.8 30.6 42 46 A V E -de 69 103C 0 60,-2.8 62,-3.3 -2,-0.6 2,-0.6 -0.765 13.4-159.0 -87.0 120.3 42.7 39.7 32.2 43 47 A L E -de 70 104C 0 26,-2.9 28,-2.5 -2,-0.6 2,-0.9 -0.883 1.1-161.7-100.1 118.6 40.9 43.0 32.4 44 48 A I E -de 71 105C 0 60,-2.5 62,-3.2 -2,-0.6 2,-0.6 -0.884 12.8-160.3-102.7 97.3 43.2 45.9 32.7 45 49 A S E -de 72 106C 0 26,-2.6 28,-2.6 -2,-0.9 2,-0.8 -0.738 9.4-140.7 -81.6 118.9 40.8 48.6 34.0 46 50 A V E > -d 73 0C 5 60,-2.4 4,-1.5 -2,-0.6 62,-0.2 -0.741 37.8 -99.5 -86.7 112.0 42.2 52.1 33.5 47 51 A L T 4 S+ 0 0 21 26,-2.6 28,-0.4 -2,-0.8 2,-0.2 -0.302 79.9 8.5 -69.3 155.2 41.4 54.3 36.5 48 52 A K T >4 S+ 0 0 37 26,-0.1 3,-2.3 117,-0.1 4,-0.2 -0.832 123.3 35.8 -96.1 -35.2 39.6 56.3 37.4 49 53 A G T >4 S+ 0 0 5 1,-0.3 3,-0.7 -2,-0.2 4,-0.5 0.726 110.5 58.1 -46.2 -38.8 36.8 56.6 34.8 50 54 A S T 3X S+ 0 0 0 -4,-1.5 4,-3.3 1,-0.2 5,-0.3 0.572 77.0 96.9 -75.8 -3.1 36.5 52.9 33.8 51 55 A F H <> S+ 0 0 0 -3,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.891 89.0 40.3 -54.0 -39.6 35.8 51.8 37.4 52 56 A M H <> S+ 0 0 0 -3,-0.7 4,-2.0 -4,-0.2 -1,-0.2 0.935 115.6 48.5 -75.4 -47.5 32.0 51.7 36.8 53 57 A F H > S+ 0 0 0 -4,-0.5 4,-3.0 111,-0.3 5,-0.2 0.908 112.4 51.2 -57.7 -44.5 32.0 50.3 33.3 54 58 A T H X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.2 5,-0.3 0.911 106.6 53.0 -62.0 -43.3 34.4 47.6 34.5 55 59 A A H X S+ 0 0 0 -4,-1.8 4,-1.0 -5,-0.3 -1,-0.2 0.915 116.6 39.0 -57.9 -44.1 32.2 46.6 37.5 56 60 A D H X S+ 0 0 31 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.911 115.9 52.1 -75.6 -39.1 29.2 46.1 35.2 57 61 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 3,-0.4 0.934 105.7 51.9 -63.2 -49.6 31.2 44.5 32.4 58 62 A C H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.870 110.1 51.2 -57.7 -34.5 32.9 41.8 34.5 59 63 A R H X S+ 0 0 9 -4,-1.0 4,-1.2 -5,-0.3 -1,-0.2 0.835 110.1 48.3 -70.2 -33.2 29.5 40.8 35.8 60 64 A A H X S+ 0 0 3 -4,-1.5 4,-0.8 -3,-0.4 -2,-0.2 0.862 111.0 50.8 -74.7 -35.1 28.0 40.6 32.3 61 65 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 3,-0.7 0.884 106.3 55.3 -67.8 -35.7 31.1 38.5 31.3 62 66 A C H ><5S+ 0 0 20 -4,-1.8 3,-2.0 -5,-0.3 -1,-0.2 0.869 99.3 61.5 -63.5 -34.4 30.4 36.3 34.3 63 67 A D H 3<5S+ 0 0 52 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.821 106.5 45.5 -60.1 -31.2 26.9 35.8 32.9 64 68 A F T <<5S- 0 0 60 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.225 120.5-113.6 -97.1 12.9 28.5 34.2 29.9 65 69 A N T < 5 + 0 0 142 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.811 61.1 155.1 59.6 35.2 30.8 32.2 32.1 66 70 A V < - 0 0 10 -5,-2.4 2,-0.4 -8,-0.1 -1,-0.2 -0.841 41.6-134.4 -91.6 113.1 34.0 33.9 31.1 67 71 A P - 0 0 23 0, 0.0 -26,-2.7 0, 0.0 2,-0.2 -0.555 31.7-167.9 -70.0 122.2 36.5 33.6 34.0 68 72 A V E -d 41 0C 5 -2,-0.4 2,-0.4 -28,-0.2 293,-0.3 -0.696 24.2-152.1-114.3 162.1 38.1 37.0 34.5 69 73 A R E -d 42 0C 22 -28,-2.2 -26,-2.9 -2,-0.2 2,-0.4 -0.976 23.0-141.6-129.8 118.4 41.1 38.5 36.4 70 74 A M E +d 43 0C 1 -2,-0.4 2,-0.4 289,-0.3 -26,-0.2 -0.693 22.9 174.1 -88.3 129.2 40.7 42.1 37.5 71 75 A E E -d 44 0C 3 -28,-2.5 -26,-2.6 -2,-0.4 2,-0.4 -0.943 12.6-159.6-129.8 144.6 43.6 44.5 37.3 72 76 A F E -d 45 0C 4 -2,-0.4 2,-0.4 21,-0.2 -26,-0.2 -0.999 7.7-168.0-127.6 130.3 43.5 48.2 38.0 73 77 A I E -d 46 0C 0 -28,-2.6 -26,-2.6 -2,-0.4 2,-0.5 -0.943 7.5-157.0-122.7 146.0 46.1 50.6 36.8 74 78 A C E -H 92 0D 14 18,-1.9 17,-2.7 -2,-0.4 18,-1.6 -0.985 14.3-172.3-121.9 127.7 46.6 54.2 37.7 75 79 A V E -H 90 0D 36 -2,-0.5 2,-0.3 -28,-0.4 15,-0.2 -0.845 4.8-164.0-120.2 160.4 48.5 56.6 35.4 76 80 A S E -H 89 0D 40 13,-2.2 13,-3.6 -2,-0.3 2,-0.2 -0.977 25.7-109.2-142.5 148.7 49.7 60.1 35.7 77 81 A S - 0 0 81 -2,-0.3 11,-0.1 11,-0.2 3,-0.1 -0.543 18.9-142.2 -77.6 144.4 50.9 62.9 33.3 78 82 A Y - 0 0 108 9,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.778 67.9 -60.8 -73.9 -30.8 54.7 63.6 33.4 79 83 A G S > S- 0 0 29 4,-0.0 3,-0.8 -3,-0.0 2,-0.5 -0.892 73.7 -51.3 164.5 178.5 54.0 67.3 33.0 80 84 A E T 3 S- 0 0 102 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.658 117.8 -6.6 -84.0 124.5 52.5 69.7 30.4 81 85 A G T 3 S+ 0 0 81 -2,-0.5 -1,-0.2 2,-0.2 3,-0.1 0.678 93.5 123.9 68.4 23.0 53.7 69.3 26.9 82 86 A L S < S+ 0 0 121 -3,-0.8 2,-0.3 5,-0.1 -2,-0.1 0.731 75.2 16.9 -84.3 -24.9 56.4 66.8 27.8 83 87 A T - 0 0 39 -4,-0.3 -2,-0.2 1,-0.1 -1,-0.1 -0.903 41.8-174.8-140.6 167.7 55.2 64.0 25.4 84 88 A S S S+ 0 0 103 -2,-0.3 -1,-0.1 30,-0.1 -2,-0.0 0.394 82.5 77.0-134.2 -24.0 53.0 63.7 22.4 85 89 A S S S- 0 0 63 1,-0.1 3,-0.1 32,-0.0 60,-0.0 0.317 112.5-110.3 -74.7 11.9 53.3 59.9 22.3 86 90 A G + 0 0 6 1,-0.2 2,-0.2 32,-0.1 33,-0.1 0.796 55.9 173.1 65.6 25.8 50.9 59.7 25.2 87 91 A Q - 0 0 89 31,-0.1 -9,-0.4 32,-0.0 2,-0.3 -0.491 7.5-175.0 -66.1 136.2 53.6 58.5 27.5 88 92 A V - 0 0 11 -2,-0.2 2,-0.4 -11,-0.1 -11,-0.2 -0.932 29.1-108.0-133.5 155.2 52.3 58.4 31.1 89 93 A R E -H 76 0D 109 -13,-3.6 -13,-2.2 -2,-0.3 2,-0.8 -0.707 31.7-132.9 -82.1 131.9 53.8 57.7 34.5 90 94 A M E +H 75 0D 51 -2,-0.4 -15,-0.2 -15,-0.2 3,-0.2 -0.807 32.7 167.6 -88.8 109.3 52.7 54.3 35.9 91 95 A L E S+ 0 0 52 -17,-2.7 2,-0.3 -2,-0.8 -16,-0.2 0.786 77.1 13.2 -88.2 -33.6 51.6 54.8 39.5 92 96 A L E S-H 74 0D 22 -18,-1.6 -18,-1.9 189,-0.1 -1,-0.4 -0.964 74.8-179.8-144.9 125.6 49.9 51.3 39.8 93 97 A D - 0 0 43 -2,-0.3 -21,-0.2 -20,-0.2 -18,-0.0 -0.533 44.8 -55.0-115.2-178.8 50.4 48.5 37.3 94 98 A T - 0 0 22 -2,-0.2 -1,-0.2 1,-0.1 -23,-0.1 -0.263 38.9-142.0 -60.0 144.6 49.0 45.0 37.0 95 99 A R S S+ 0 0 73 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.861 85.8 42.3 -75.4 -41.5 49.7 42.7 40.0 96 100 A H S S- 0 0 46 1,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.664 97.4 -98.1-101.5 165.7 50.3 39.6 37.9 97 101 A S - 0 0 75 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.1 -0.572 21.8-158.4 -80.4 142.3 52.3 39.3 34.7 98 102 A I > + 0 0 3 -2,-0.2 3,-2.9 -4,-0.1 31,-0.5 0.548 50.3 128.1 -95.5 -11.0 50.2 39.3 31.5 99 103 A E B 3 S+I 128 0E 127 1,-0.3 28,-0.2 29,-0.2 3,-0.1 -0.225 83.0 9.2 -49.4 120.3 52.9 37.6 29.5 100 104 A G T 3 S+ 0 0 46 27,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.546 109.2 113.5 82.9 11.3 51.3 34.7 27.8 101 105 A H S < S- 0 0 32 -3,-2.9 29,-2.0 29,-0.1 28,-1.1 -0.724 74.4-109.5-115.4 161.6 47.7 35.7 28.8 102 106 A H E -ef 41 130C 19 -62,-0.5 -60,-2.8 27,-0.3 2,-0.4 -0.830 46.9-168.7 -88.8 114.6 44.6 36.9 27.0 103 107 A V E -ef 42 131C 0 27,-2.4 29,-2.0 -2,-0.7 2,-0.4 -0.903 19.4-171.8-114.4 141.7 44.4 40.5 27.9 104 108 A L E -ef 43 132C 0 -62,-3.3 -60,-2.5 -2,-0.4 2,-0.4 -0.983 15.9-146.5-133.2 115.0 41.6 43.1 27.5 105 109 A I E -ef 44 133C 1 27,-2.7 29,-3.0 -2,-0.4 2,-0.5 -0.716 16.4-151.2 -82.0 129.7 42.2 46.8 28.3 106 110 A V E +ef 45 134C 0 -62,-3.2 -60,-2.4 -2,-0.4 2,-0.3 -0.928 22.0 166.6-110.8 121.9 39.0 48.4 29.7 107 111 A E E - 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