==== 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 1I0I . COMPND 2 MOLECULE: HYPOXANTHINE-GUANINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR B.CANYUK,P.J.FOCIA,A.E.EAKIN . 381 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 70.9 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 . 36 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 23.1 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 0 111 0, 0.0 3,-2.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 70.4 19.9 66.9 35.6 2 6 A E T 3 + 0 0 87 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.756 360.0 57.4 -57.4 -30.4 20.0 70.8 35.6 3 7 A F T 3 S+ 0 0 47 178,-0.0 179,-2.6 182,-0.0 2,-0.4 0.381 94.8 85.0 -81.5 -0.5 23.7 70.7 34.7 4 8 A A E < -A 181 0A 7 -3,-2.0 177,-0.2 177,-0.2 3,-0.1 -0.888 55.8-165.2-110.6 135.2 23.0 68.6 31.5 5 9 A E E S- 0 0 97 175,-2.7 2,-0.3 -2,-0.4 176,-0.1 0.716 78.1 -1.4 -86.1 -18.2 22.0 69.9 28.1 6 10 A K E -A 180 0A 113 174,-1.0 174,-3.1 -5,-0.0 2,-0.5 -0.985 64.6-115.5-169.5 153.4 21.0 66.5 26.9 7 11 A I E +A 179 0A 81 -2,-0.3 172,-0.2 172,-0.2 3,-0.1 -0.837 25.6 176.8 -94.4 124.1 20.7 62.8 27.8 8 12 A L E - 0 0 31 170,-2.5 2,-0.4 -2,-0.5 171,-0.2 0.907 69.0 -2.0 -89.9 -61.2 22.9 60.5 25.7 9 13 A F E -A 178 0A 26 169,-1.8 169,-2.8 4,-0.0 -1,-0.3 -0.995 64.8-139.5-138.5 133.0 22.2 57.0 27.2 10 14 A T > - 0 0 44 -2,-0.4 4,-2.5 167,-0.2 5,-0.2 -0.403 37.1-102.4 -80.8 162.7 20.1 56.0 30.1 11 15 A E H > S+ 0 0 29 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.858 123.2 53.1 -50.7 -42.2 21.3 53.3 32.6 12 16 A E H > S+ 0 0 97 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.937 108.6 46.8 -62.0 -49.9 19.0 50.8 30.8 13 17 A E H > S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.893 114.0 48.8 -60.6 -42.8 20.3 51.5 27.4 14 18 A I H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.950 110.0 52.7 -59.9 -49.9 23.9 51.2 28.7 15 19 A R H X S+ 0 0 122 -4,-2.8 4,-1.4 -5,-0.2 -2,-0.2 0.888 110.1 47.6 -51.4 -49.4 23.1 48.0 30.5 16 20 A T H X S+ 0 0 78 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.925 111.4 48.5 -62.8 -47.0 21.7 46.4 27.3 17 21 A R H X S+ 0 0 77 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.856 108.2 54.4 -63.9 -39.5 24.6 47.3 25.0 18 22 A I H X S+ 0 0 5 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.875 107.5 51.8 -62.3 -36.9 27.2 46.1 27.5 19 23 A K H X S+ 0 0 81 -4,-1.4 4,-2.3 -5,-0.2 -2,-0.2 0.925 109.9 48.5 -63.5 -45.5 25.4 42.7 27.5 20 24 A E H X S+ 0 0 117 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.901 114.2 45.8 -60.2 -45.3 25.5 42.6 23.7 21 25 A V H X S+ 0 0 16 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.907 111.9 52.2 -64.6 -42.3 29.2 43.5 23.7 22 26 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.855 108.9 49.6 -63.5 -38.1 29.9 40.9 26.5 23 27 A K H X S+ 0 0 27 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.869 111.6 50.8 -67.9 -36.4 28.1 38.2 24.4 24 28 A R H X S+ 0 0 37 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.960 110.3 46.9 -63.3 -53.8 30.3 39.3 21.5 25 29 A I H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.932 111.3 53.9 -54.4 -46.2 33.5 39.0 23.5 26 30 A A H >X S+ 0 0 15 -4,-2.4 3,-0.6 1,-0.2 4,-0.6 0.929 110.7 44.2 -54.4 -53.6 32.3 35.6 24.8 27 31 A D H >< S+ 0 0 117 -4,-2.4 3,-1.1 1,-0.2 4,-0.3 0.896 109.7 56.5 -59.6 -44.2 31.8 34.2 21.3 28 32 A D H 3< S+ 0 0 81 -4,-2.7 -1,-0.2 1,-0.3 3,-0.2 0.744 114.4 39.0 -59.7 -29.6 35.1 35.7 20.0 29 33 A Y H X< S+ 0 0 9 -4,-1.5 3,-1.8 -3,-0.6 5,-0.4 0.418 82.6 111.7-101.8 3.8 36.9 33.8 22.8 30 34 A K T << S+ 0 0 85 -3,-1.1 3,-0.4 -4,-0.6 -1,-0.1 0.794 85.0 37.8 -44.5 -40.6 34.8 30.6 22.6 31 35 A G T 3 S+ 0 0 77 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.550 92.2 89.7 -94.2 -2.3 37.7 28.6 21.2 32 36 A K S < S- 0 0 102 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.1 0.471 92.0-123.8 -73.5 -2.9 40.5 30.1 23.3 33 37 A G - 0 0 56 -3,-0.4 2,-0.2 -4,-0.3 -3,-0.1 0.892 35.4-168.0 61.2 45.7 40.2 27.6 26.1 34 38 A L + 0 0 38 -5,-0.4 -1,-0.2 -4,-0.1 34,-0.1 -0.458 13.2 166.5 -69.8 133.3 39.7 30.2 28.9 35 39 A R B > -C 39 0B 31 4,-1.8 4,-1.9 -2,-0.2 31,-0.0 -0.997 37.5-100.2-147.4 143.9 39.9 28.8 32.5 36 40 A P T 4 S+ 0 0 54 0, 0.0 2,-3.2 0, 0.0 3,-0.4 -0.167 99.5 5.8 -63.3 161.6 40.2 30.4 35.9 37 41 A Y T 4 S+ 0 0 57 1,-0.2 32,-0.0 321,-0.2 320,-0.0 -0.271 136.9 41.9 65.6 -60.2 43.6 30.5 37.7 38 42 A V T 4 S+ 0 0 107 -2,-3.2 -1,-0.2 1,-0.2 -4,-0.0 0.856 130.5 10.8 -85.8 -39.3 45.5 29.2 34.6 39 43 A N B < S+C 35 0B 32 -4,-1.9 -4,-1.8 -3,-0.4 -1,-0.2 -0.383 76.1 155.8-142.6 62.9 43.9 31.0 31.7 40 44 A P - 0 0 3 0, 0.0 2,-0.7 0, 0.0 62,-0.6 -0.489 51.5-105.1 -87.6 161.8 41.6 33.9 32.5 41 45 A L E -de 68 102C 0 26,-2.9 28,-2.1 -2,-0.1 2,-0.6 -0.759 42.0-138.3 -80.4 116.4 40.6 36.8 30.3 42 46 A V E -de 69 103C 0 60,-2.9 62,-3.0 -2,-0.7 2,-0.6 -0.736 13.3-157.4 -84.2 119.5 42.6 39.6 31.9 43 47 A L E -de 70 104C 0 26,-2.9 28,-2.5 -2,-0.6 2,-0.9 -0.870 1.7-162.2 -97.1 119.9 40.7 42.8 32.2 44 48 A I E -de 71 105C 0 60,-2.4 62,-3.3 -2,-0.6 2,-0.5 -0.885 10.5-160.3-106.0 96.9 43.0 45.9 32.5 45 49 A S E -de 72 106C 0 26,-2.6 28,-2.4 -2,-0.9 2,-0.9 -0.698 10.3-141.3 -77.3 121.8 40.7 48.6 33.8 46 50 A V E > -d 73 0C 4 60,-2.4 4,-1.5 -2,-0.5 62,-0.3 -0.788 39.3 -97.9 -91.1 109.0 42.2 52.0 33.2 47 51 A L T 4 S+ 0 0 18 26,-2.5 28,-0.4 -2,-0.9 2,-0.1 -0.300 81.2 6.4 -67.4 152.2 41.4 54.1 36.3 48 52 A K T >4 S+ 0 0 42 26,-0.1 3,-1.8 117,-0.1 4,-0.2 -0.923 122.0 38.7-102.2 -24.8 39.5 56.1 37.1 49 53 A G T >4 S+ 0 0 5 1,-0.3 3,-0.7 2,-0.1 4,-0.5 0.773 110.2 55.8 -53.7 -37.2 36.8 56.5 34.5 50 54 A S T 3X S+ 0 0 0 -4,-1.5 4,-3.4 1,-0.2 5,-0.3 0.593 78.0 99.6 -77.5 -1.3 36.3 52.8 33.5 51 55 A F H <> S+ 0 0 2 -3,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.857 88.6 38.4 -52.4 -39.2 35.7 51.8 37.1 52 56 A M H <> S+ 0 0 0 -3,-0.7 4,-1.9 -4,-0.2 -1,-0.2 0.919 115.7 49.9 -79.5 -43.1 31.9 51.7 36.6 53 57 A F H > S+ 0 0 0 -4,-0.5 4,-3.0 111,-0.3 -2,-0.2 0.916 112.2 50.7 -59.6 -43.1 31.9 50.2 33.1 54 58 A T H X S+ 0 0 0 -4,-3.4 4,-2.7 1,-0.2 5,-0.3 0.889 106.0 53.6 -64.0 -43.5 34.3 47.5 34.3 55 59 A A H X S+ 0 0 0 -4,-1.5 4,-1.0 -5,-0.3 -1,-0.2 0.930 116.9 38.7 -57.4 -46.1 32.1 46.6 37.3 56 60 A D H X S+ 0 0 32 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.887 115.9 52.0 -73.0 -39.0 29.2 46.1 35.0 57 61 A L H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 3,-0.4 0.936 105.6 52.4 -63.8 -50.5 31.1 44.5 32.2 58 62 A C H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.3 -1,-0.2 0.862 110.7 49.7 -58.2 -31.4 32.8 41.8 34.2 59 63 A R H X S+ 0 0 5 -4,-1.0 4,-1.5 -5,-0.3 -1,-0.3 0.829 110.9 49.1 -73.7 -33.3 29.4 40.8 35.6 60 64 A A H X S+ 0 0 2 -4,-1.4 4,-0.7 -3,-0.4 -2,-0.2 0.886 111.5 48.9 -70.9 -41.1 28.1 40.6 32.0 61 65 A L H ><>S+ 0 0 0 -4,-3.1 5,-2.1 1,-0.2 3,-1.3 0.915 107.2 56.6 -64.9 -37.9 31.1 38.5 31.0 62 66 A C H ><5S+ 0 0 22 -4,-2.1 3,-2.6 -5,-0.3 -1,-0.2 0.903 97.5 62.1 -59.6 -38.2 30.3 36.4 34.0 63 67 A D H 3<5S+ 0 0 60 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.766 106.7 45.8 -56.9 -28.1 26.8 35.8 32.6 64 68 A F T <<5S- 0 0 75 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.043 119.2-113.5-105.3 23.0 28.5 34.2 29.6 65 69 A N T < 5 + 0 0 145 -3,-2.6 -3,-0.2 1,-0.2 -2,-0.1 0.748 61.6 154.6 50.5 33.4 30.8 32.1 31.8 66 70 A V < - 0 0 10 -5,-2.1 2,-0.5 -8,-0.1 -1,-0.2 -0.833 41.4-135.7 -90.3 115.1 33.9 34.0 30.7 67 71 A P - 0 0 20 0, 0.0 -26,-2.9 0, 0.0 2,-0.2 -0.640 30.3-170.3 -74.1 120.5 36.4 33.6 33.5 68 72 A V E -d 41 0C 5 -2,-0.5 2,-0.4 -28,-0.2 292,-0.3 -0.690 24.9-150.4-114.8 164.1 38.1 37.0 34.1 69 73 A R E -d 42 0C 19 -28,-2.1 -26,-2.9 -2,-0.2 2,-0.4 -0.979 24.1-139.4-129.9 119.2 41.0 38.4 36.1 70 74 A M E +d 43 0C 2 -2,-0.4 2,-0.4 -28,-0.2 -26,-0.2 -0.674 24.2 174.3 -89.5 127.9 40.6 42.0 37.2 71 75 A E E -d 44 0C 2 -28,-2.5 -26,-2.6 -2,-0.4 2,-0.4 -0.924 12.5-160.1-127.3 147.1 43.5 44.4 37.0 72 76 A F E -d 45 0C 4 -2,-0.4 2,-0.4 21,-0.3 -26,-0.2 -0.998 7.2-168.6-131.3 132.1 43.4 48.1 37.7 73 77 A I E -d 46 0C 0 -28,-2.4 -26,-2.5 -2,-0.4 2,-0.4 -0.944 7.0-157.0-123.7 147.9 46.0 50.5 36.5 74 78 A C E -H 92 0D 23 18,-2.0 17,-3.3 -2,-0.4 18,-1.7 -0.994 15.1-178.6-126.3 126.7 46.6 54.1 37.4 75 79 A V E -H 90 0D 33 -2,-0.4 2,-0.3 -28,-0.4 15,-0.2 -0.819 5.8-166.6-121.8 165.0 48.4 56.5 35.2 76 80 A S E -H 89 0D 51 13,-1.7 13,-3.0 -2,-0.3 2,-0.2 -0.967 28.3-102.2-147.5 156.4 49.5 60.1 35.4 77 81 A S - 0 0 81 -2,-0.3 11,-0.1 11,-0.2 10,-0.0 -0.579 21.7-139.4 -81.1 145.7 50.7 62.8 33.1 78 82 A Y S S- 0 0 109 9,-0.4 -1,-0.1 -2,-0.2 10,-0.1 0.742 73.3 -57.4 -73.2 -28.9 54.5 63.6 33.3 79 83 A G S S- 0 0 45 4,-0.0 -1,-0.0 -3,-0.0 -2,-0.0 0.574 77.4 -75.8 153.3 35.6 53.8 67.3 33.0 80 84 A E S S+ 0 0 85 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.871 111.6 18.0 58.8 118.9 51.9 68.8 30.0 81 85 A G S S+ 0 0 85 2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.866 92.3 110.4 61.6 35.7 53.5 69.2 26.6 82 86 A L S S+ 0 0 117 1,-0.3 2,-0.3 5,-0.1 -1,-0.1 0.522 76.7 32.8-112.3 -15.0 56.2 66.7 27.5 83 87 A T - 0 0 41 1,-0.2 -1,-0.3 4,-0.1 -2,-0.2 -0.978 41.7-178.0-142.3 149.0 55.2 63.9 25.2 84 88 A S S S+ 0 0 101 -2,-0.3 2,-1.2 -3,-0.1 -1,-0.2 0.703 87.7 68.7-100.8 -55.1 53.5 63.7 21.9 85 89 A S S S- 0 0 67 1,-0.2 33,-0.0 32,-0.0 60,-0.0 0.298 111.2-113.7 -43.6 -2.8 53.5 59.9 22.1 86 90 A G + 0 0 5 -2,-1.2 -1,-0.2 1,-0.2 32,-0.1 0.748 52.9 173.0 69.9 20.5 50.9 59.8 24.9 87 91 A Q - 0 0 88 31,-0.1 -9,-0.4 32,-0.0 2,-0.3 -0.382 8.1-172.3 -61.8 139.1 53.5 58.4 27.3 88 92 A V - 0 0 9 -11,-0.1 2,-0.4 27,-0.1 -11,-0.2 -0.912 26.8-108.6-133.9 158.7 52.2 58.3 30.9 89 93 A R E -H 76 0D 116 -13,-3.0 -13,-1.7 -2,-0.3 2,-0.7 -0.751 31.2-131.3 -88.3 133.0 53.7 57.5 34.3 90 94 A M E +H 75 0D 53 -2,-0.4 -15,-0.2 -15,-0.2 3,-0.2 -0.812 33.5 166.5 -88.1 115.4 52.6 54.1 35.7 91 95 A L E S+ 0 0 84 -17,-3.3 2,-0.3 -2,-0.7 -16,-0.2 0.742 77.6 13.5 -94.9 -31.5 51.4 54.6 39.3 92 96 A L E S-H 74 0D 21 -18,-1.7 -18,-2.0 188,-0.1 -1,-0.4 -0.964 73.4-179.7-147.0 124.6 49.8 51.2 39.5 93 97 A D - 0 0 43 -2,-0.3 -21,-0.3 -20,-0.2 2,-0.0 -0.502 45.3 -55.7-112.7-176.7 50.3 48.3 37.0 94 98 A T - 0 0 20 -2,-0.2 -1,-0.2 1,-0.1 -23,-0.1 -0.339 38.1-140.4 -62.7 140.1 48.9 44.8 36.7 95 99 A R S S+ 0 0 69 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.864 88.2 39.0 -70.0 -39.3 49.5 42.5 39.7 96 100 A H S S- 0 0 43 1,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.672 96.8 -99.2-106.6 166.3 50.2 39.5 37.5 97 101 A S - 0 0 80 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.0 -0.642 19.7-152.0 -84.8 142.1 52.2 39.3 34.2 98 102 A I > + 0 0 3 -2,-0.3 3,-2.9 2,-0.1 31,-0.5 0.522 52.7 130.4 -89.1 -8.4 50.0 39.3 31.1 99 103 A E B 3 S+I 128 0E 131 1,-0.3 28,-0.2 29,-0.2 3,-0.1 -0.260 81.5 6.6 -52.7 119.5 52.6 37.3 29.2 100 104 A G T 3 S+ 0 0 46 27,-2.0 -1,-0.3 1,-0.3 2,-0.2 0.345 109.8 110.6 87.8 -1.2 50.9 34.4 27.6 101 105 A H S < S- 0 0 31 -3,-2.9 29,-1.8 28,-0.1 28,-1.3 -0.550 75.8-107.1-105.9 165.1 47.4 35.5 28.5 102 106 A H E -ef 41 130C 18 -62,-0.6 -60,-2.9 27,-0.3 2,-0.4 -0.834 45.8-165.0 -88.9 119.6 44.4 36.8 26.7 103 107 A V E -ef 42 131C 0 27,-2.6 29,-2.0 -2,-0.6 2,-0.4 -0.930 19.8-176.7-118.8 138.7 44.2 40.5 27.6 104 108 A L E -ef 43 132C 0 -62,-3.0 -60,-2.4 -2,-0.4 2,-0.3 -0.976 17.3-147.2-132.7 113.1 41.5 43.1 27.2 105 109 A I E -ef 44 133C 0 27,-2.6 29,-2.8 -2,-0.4 2,-0.5 -0.667 15.0-150.0 -80.5 135.6 42.1 46.7 28.1 106 110 A V E +ef 45 134C 0 -62,-3.3 -60,-2.4 -2,-0.3 2,-0.3 -0.959 22.5 167.5-113.4 119.1 38.9 48.4 29.5 107 111 A E E - 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