==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE, HYDROLASE 27-AUG-10 3OML . COMPND 2 MOLECULE: PEROXISOMAL MULTIFUNCTIONAL ENZYME TYPE 2, CG3415 . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR T.J.K.HAATAJA,M.K.KOSKI,T GLUMOFF,J.K.HILTUNEN . 532 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 16.7 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 43 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 3 3 0 0 1 2 0 1 0 0 0 2 0 0 0 0 1 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 2 0 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 2 4 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 0 0 1 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 8 A L 0 0 149 0, 0.0 2,-0.2 0, 0.0 195,-0.0 0.000 360.0 360.0 360.0 101.8 -43.3 34.5 18.7 2 9 A R - 0 0 174 27,-0.1 27,-0.2 2,-0.0 26,-0.1 -0.565 360.0-137.0-119.3 175.3 -45.8 31.8 19.5 3 10 A Y > + 0 0 18 25,-2.9 3,-1.1 -2,-0.2 28,-0.2 -0.279 39.4 160.7-128.0 43.8 -49.5 30.9 20.0 4 11 A D T 3 + 0 0 111 1,-0.2 26,-0.1 26,-0.1 3,-0.1 -0.404 68.3 19.8 -67.5 144.4 -49.5 28.8 23.1 5 12 A G T 3 S+ 0 0 76 24,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.695 101.1 120.1 67.7 23.6 -52.9 28.5 24.8 6 13 A R < - 0 0 53 -3,-1.1 25,-2.1 23,-0.2 2,-0.5 -0.951 49.9-154.8-122.5 138.8 -54.7 29.6 21.7 7 14 A V E -a 31 0A 76 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.959 16.3-168.6-111.5 124.7 -57.4 27.8 19.5 8 15 A A E -a 32 0A 0 23,-1.6 25,-2.3 -2,-0.5 2,-0.5 -0.915 10.0-156.3-115.6 141.0 -57.7 28.8 15.8 9 16 A V E -ab 33 70A 14 60,-2.1 62,-3.1 -2,-0.4 2,-0.5 -0.962 9.9-173.2-116.5 121.1 -60.4 28.0 13.3 10 17 A V E > -ab 34 71A 0 23,-2.2 25,-2.4 -2,-0.5 3,-0.6 -0.960 9.7-154.0-115.9 119.7 -59.6 28.1 9.6 11 18 A T T 3 S+ 0 0 1 60,-2.2 47,-0.1 -2,-0.5 7,-0.0 -0.656 83.4 20.3 -85.8 148.5 -62.3 27.6 6.9 12 19 A G T > S+ 0 0 25 23,-0.3 3,-0.7 -2,-0.3 7,-0.5 0.846 79.3 145.3 59.0 36.8 -61.3 26.2 3.5 13 20 A A T < + 0 0 0 -3,-0.6 9,-0.1 22,-0.6 -1,-0.1 0.406 44.0 90.2 -83.8 -0.9 -58.2 24.9 5.2 14 21 A G T 3 S- 0 0 23 21,-0.5 2,-0.2 1,-0.1 -1,-0.2 0.834 101.8 -6.8 -61.2 -33.9 -58.3 21.8 2.9 15 22 A A S <> S+ 0 0 63 -3,-0.7 4,-2.0 26,-0.0 3,-0.5 -0.865 106.0 8.9-151.4 176.0 -56.1 23.6 0.4 16 23 A G H > S- 0 0 41 -2,-0.2 4,-1.7 1,-0.2 5,-0.2 -0.038 120.1 -2.4 53.4-136.2 -54.4 26.9 -0.8 17 24 A L H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.926 136.5 51.6 -50.5 -53.4 -54.3 29.9 1.6 18 25 A G H > S+ 0 0 0 -3,-0.5 4,-2.5 -6,-0.5 -5,-0.3 0.935 106.3 53.6 -51.9 -55.8 -56.4 28.0 4.3 19 26 A R H X S+ 0 0 81 -4,-2.0 4,-2.0 -7,-0.5 -1,-0.2 0.891 111.5 45.4 -44.9 -50.0 -54.1 25.0 4.3 20 27 A E H X S+ 0 0 18 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.805 108.2 55.3 -74.2 -29.4 -51.0 27.2 4.9 21 28 A Y H X S+ 0 0 3 -4,-2.2 4,-2.0 -3,-0.3 -1,-0.2 0.900 109.2 51.6 -60.4 -40.9 -52.8 29.2 7.7 22 29 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.945 110.7 45.3 -59.1 -53.0 -53.4 25.8 9.3 23 30 A L H X S+ 0 0 30 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.885 114.5 46.2 -61.1 -47.1 -49.8 24.6 9.1 24 31 A L H X S+ 0 0 39 -4,-2.1 4,-2.2 2,-0.2 6,-0.2 0.914 111.0 51.8 -66.6 -45.6 -48.2 27.9 10.4 25 32 A F H <>S+ 0 0 2 -4,-2.0 5,-1.9 -5,-0.2 -2,-0.2 0.920 117.4 39.8 -54.6 -46.1 -50.7 28.3 13.3 26 33 A A H ><5S+ 0 0 12 -4,-2.0 3,-1.6 -5,-0.2 -2,-0.2 0.894 109.7 60.9 -69.9 -41.4 -49.9 24.7 14.4 27 34 A E H 3<5S+ 0 0 125 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.878 108.0 45.6 -49.0 -42.7 -46.2 25.2 13.6 28 35 A R T 3<5S- 0 0 107 -4,-2.2 -25,-2.9 -5,-0.1 -1,-0.3 -0.128 129.1 -85.1-103.8 36.1 -46.1 28.0 16.2 29 36 A G T < 5S+ 0 0 38 -3,-1.6 -24,-0.3 1,-0.2 -3,-0.2 0.115 82.9 127.5 98.7 -21.9 -47.9 26.3 19.1 30 37 A A < - 0 0 3 -5,-1.9 2,-0.5 -6,-0.2 21,-0.3 -0.430 57.1-127.1 -72.7 144.0 -51.7 26.9 18.4 31 38 A K E -a 7 0A 95 -25,-2.1 -23,-1.6 -28,-0.2 2,-0.3 -0.849 38.0-155.0 -93.4 126.9 -54.2 24.0 18.4 32 39 A V E -ac 8 52A 1 19,-1.7 21,-2.3 -2,-0.5 2,-0.6 -0.691 24.4-148.0-116.3 146.8 -56.1 24.2 15.1 33 40 A V E -ac 9 53A 11 -25,-2.3 -23,-2.2 -2,-0.3 2,-0.9 -0.963 16.3-156.0-110.7 113.4 -59.4 23.2 13.6 34 41 A V E ac 10 54A 0 19,-2.3 21,-1.5 -2,-0.6 -23,-0.1 -0.798 360.0 360.0 -87.5 105.4 -59.1 22.4 9.8 35 42 A N 0 0 25 -25,-2.4 -22,-0.6 -2,-0.9 -21,-0.5 -0.486 360.0 360.0 -65.3 360.0 -62.6 23.0 8.4 36 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 37 57 A A > 0 0 96 0, 0.0 4,-0.9 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 -52.0 -59.9 17.4 2.0 38 58 A A H > + 0 0 10 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.897 360.0 57.1 -67.5 -44.1 -59.7 18.3 5.7 39 59 A D H > S+ 0 0 117 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.866 101.0 57.3 -57.3 -41.9 -58.4 14.9 6.9 40 60 A I H > S+ 0 0 107 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.868 111.1 43.6 -57.0 -39.5 -55.4 15.2 4.6 41 61 A V H X S+ 0 0 2 -4,-0.9 4,-2.1 -3,-0.5 -2,-0.2 0.869 111.6 53.0 -75.1 -40.1 -54.4 18.5 6.3 42 62 A V H X S+ 0 0 12 -4,-2.3 4,-2.7 2,-0.2 3,-0.3 0.963 110.2 46.9 -57.1 -53.1 -55.1 17.2 9.8 43 63 A D H X S+ 0 0 110 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.803 113.3 50.4 -61.1 -31.8 -52.8 14.1 9.4 44 64 A E H X S+ 0 0 71 -4,-1.0 4,-1.0 -5,-0.2 -1,-0.2 0.797 110.8 47.5 -76.7 -34.4 -50.1 16.3 7.9 45 65 A I H < S+ 0 0 4 -4,-2.1 -2,-0.2 -3,-0.3 -1,-0.2 0.910 114.3 48.4 -67.8 -44.7 -50.3 18.8 10.8 46 66 A R H >X S+ 0 0 123 -4,-2.7 3,-1.9 1,-0.2 4,-0.8 0.924 109.8 49.9 -61.7 -50.0 -50.2 15.9 13.3 47 67 A K H 3< S+ 0 0 183 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.795 104.5 59.4 -61.4 -31.8 -47.2 14.2 11.6 48 68 A A T 3< S- 0 0 45 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.461 131.5 -93.7 -74.7 -2.6 -45.3 17.5 11.6 49 69 A G T <4 S+ 0 0 67 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.951 83.2 110.0 88.0 67.5 -45.7 17.4 15.4 50 70 A G < - 0 0 27 -4,-0.8 2,-0.5 -5,-0.1 -1,-0.2 -0.972 62.6-103.9-159.5 169.7 -48.8 19.4 16.3 51 71 A E + 0 0 134 -21,-0.3 -19,-1.7 -2,-0.3 2,-0.3 -0.901 48.0 140.6-108.0 128.8 -52.4 19.3 17.6 52 72 A A E -c 32 0A 6 -2,-0.5 2,-0.3 -21,-0.2 -19,-0.2 -0.974 31.4-148.3-162.8 147.9 -55.4 19.7 15.3 53 73 A V E -c 33 0A 68 -21,-2.3 -19,-2.3 -2,-0.3 2,-0.2 -0.885 22.1-120.4-119.5 154.4 -58.9 18.4 14.7 54 74 A A E -c 34 0A 42 -2,-0.3 2,-0.3 -21,-0.2 -19,-0.2 -0.505 21.1-168.1 -89.0 159.6 -60.9 17.9 11.4 55 75 A D - 0 0 19 -21,-1.5 -17,-0.1 -2,-0.2 10,-0.1 -0.957 15.3-176.2-149.5 130.5 -64.2 19.5 10.5 56 76 A Y + 0 0 232 -2,-0.3 -21,-0.1 -21,-0.2 9,-0.1 0.301 44.4 126.2-107.5 8.1 -66.5 18.7 7.6 57 77 A N - 0 0 55 7,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.311 59.8-118.8 -75.1 147.6 -69.2 21.4 8.1 58 78 A S > - 0 0 60 1,-0.1 3,-1.3 -47,-0.1 7,-0.2 -0.584 23.5-121.1 -79.6 149.5 -70.3 24.0 5.5 59 79 A V G > S+ 0 0 8 1,-0.3 3,-0.6 -2,-0.2 45,-0.2 0.773 110.8 68.1 -65.9 -29.2 -69.8 27.7 6.3 60 80 A I G 3 S+ 0 0 60 1,-0.3 2,-0.8 43,-0.1 -1,-0.3 0.869 101.3 52.0 -48.7 -39.0 -73.5 28.4 6.1 61 81 A D G X> S+ 0 0 81 -3,-1.3 4,-0.8 1,-0.2 3,-0.8 -0.513 70.2 156.2-102.2 65.1 -73.7 26.2 9.3 62 82 A G H <> + 0 0 0 -2,-0.8 4,-2.6 -3,-0.6 -1,-0.2 0.654 58.3 72.1 -70.1 -21.3 -71.1 28.0 11.4 63 83 A A H 3> S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.910 102.1 43.7 -60.3 -43.8 -72.4 27.0 14.8 64 84 A K H <4 S+ 0 0 129 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.776 111.6 55.9 -73.1 -28.1 -71.2 23.4 14.3 65 85 A V H < S+ 0 0 1 -4,-0.8 -2,-0.2 -7,-0.2 -1,-0.2 0.975 106.6 48.6 -64.0 -57.4 -67.9 24.7 12.9 66 86 A I H < 0 0 30 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.1 0.913 360.0 360.0 -48.9 -54.4 -67.1 26.7 16.0 67 87 A E < 0 0 182 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.982 360.0 360.0 -71.0 360.0 -67.9 23.8 18.3 68 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 69 98 A I 0 0 16 0, 0.0 -60,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 128.9 -58.6 33.1 16.3 70 99 A L E -bd 9 120A 3 49,-2.6 51,-2.1 -62,-0.2 2,-0.6 -0.929 360.0-170.8-136.7 118.1 -61.0 32.6 13.4 71 100 A V E -bd 10 121A 0 -62,-3.1 -60,-2.2 -2,-0.4 2,-0.8 -0.929 11.6-154.4-106.1 110.0 -59.9 32.9 9.7 72 101 A N + 0 0 2 49,-2.5 51,-0.5 -2,-0.6 -62,-0.1 -0.770 40.3 138.7 -81.5 108.2 -62.8 33.0 7.3 73 102 A N + 0 0 23 -2,-0.8 -55,-0.2 49,-0.1 -1,-0.2 0.512 21.9 117.9-132.1 -11.0 -61.2 31.6 4.1 74 103 A A + 0 0 19 22,-0.1 2,-0.3 23,-0.1 49,-0.1 -0.281 38.6 154.7 -60.5 147.1 -63.7 29.2 2.4 75 104 A G - 0 0 42 25,-0.0 2,-0.3 2,-0.0 18,-0.1 -0.975 29.1-152.2-161.9 167.5 -64.9 30.3 -1.0 76 105 A I - 0 0 70 -2,-0.3 2,-0.4 17,-0.1 21,-0.1 -0.956 15.0-134.6-141.6 163.0 -66.3 29.3 -4.4 77 106 A L + 0 0 101 -2,-0.3 58,-0.0 2,-0.1 -2,-0.0 -0.984 28.0 160.1-121.9 135.0 -66.2 30.7 -7.9 78 107 A R - 0 0 61 -2,-0.4 2,-0.6 2,-0.1 59,-0.2 -0.526 23.2-171.4-143.9 70.8 -69.1 31.1 -10.4 79 108 A D + 0 0 74 58,-0.1 2,-0.3 57,-0.1 56,-0.2 -0.560 18.3 152.2 -74.3 111.4 -67.7 33.6 -12.8 80 109 A R - 0 0 95 -2,-0.6 56,-0.4 54,-0.2 57,-0.2 -0.941 46.6-101.1-131.6 158.6 -70.4 34.8 -15.3 81 110 A S - 0 0 52 -2,-0.3 -1,-0.1 54,-0.1 4,-0.1 -0.027 46.9 -99.6 -59.3 177.3 -71.1 38.0 -17.3 82 111 A L S > S+ 0 0 123 1,-0.2 3,-1.2 2,-0.2 -1,-0.1 0.965 123.0 40.0 -73.4 -50.3 -73.8 40.4 -15.8 83 112 A V T 3 S+ 0 0 140 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.742 117.2 52.7 -71.5 -19.2 -76.7 39.3 -18.0 84 113 A K T 3 S+ 0 0 171 2,-0.0 2,-0.7 0, 0.0 -1,-0.2 0.224 78.9 109.5-100.7 14.2 -75.6 35.6 -17.7 85 114 A T < - 0 0 30 -3,-1.2 -6,-0.0 -5,-0.1 50,-0.0 -0.822 55.1-161.6 -97.5 113.4 -75.4 35.4 -13.9 86 115 A S > - 0 0 60 -2,-0.7 4,-2.3 1,-0.0 5,-0.2 0.024 33.6 -91.9 -86.6-173.1 -78.3 33.3 -12.7 87 116 A E H > S+ 0 0 155 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.921 127.6 43.9 -65.1 -46.5 -80.0 32.7 -9.4 88 117 A Q H > S+ 0 0 118 2,-0.2 4,-2.3 3,-0.2 5,-0.3 0.797 112.8 54.2 -68.2 -33.1 -77.7 29.8 -8.3 89 118 A D H > S+ 0 0 9 2,-0.2 4,-1.2 3,-0.1 5,-0.2 0.966 115.1 37.5 -66.6 -55.3 -74.7 31.8 -9.5 90 119 A W H X S+ 0 0 109 -4,-2.3 4,-2.3 1,-0.2 3,-0.2 0.968 120.4 49.5 -54.9 -54.5 -75.5 34.9 -7.4 91 120 A N H X S+ 0 0 63 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.835 108.4 46.9 -59.4 -46.4 -76.7 32.8 -4.5 92 121 A L H X S+ 0 0 65 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.833 115.1 45.9 -75.2 -32.1 -73.9 30.3 -4.0 93 122 A V H X>S+ 0 0 0 -4,-1.2 4,-1.8 -5,-0.3 5,-0.5 0.893 115.5 46.6 -73.2 -42.1 -71.1 32.8 -4.2 94 123 A N H X>S+ 0 0 20 -4,-2.3 5,-2.4 -5,-0.2 4,-0.6 0.850 113.2 51.5 -67.5 -33.1 -73.0 35.2 -1.8 95 124 A D H <>S+ 0 0 31 -4,-2.2 5,-2.0 -5,-0.2 -2,-0.2 0.891 114.6 38.0 -67.9 -48.2 -73.7 32.3 0.5 96 125 A V H <5S+ 0 0 16 -4,-1.7 5,-0.2 3,-0.2 -2,-0.2 0.907 127.1 32.4 -76.0 -44.9 -70.2 30.8 0.9 97 126 A H H X5S+ 0 0 5 -4,-1.8 4,-1.3 -5,-0.2 -3,-0.2 0.988 133.6 17.1 -75.0 -65.8 -68.3 34.1 1.0 98 127 A L H XX S+ 0 0 34 -4,-2.0 4,-2.5 1,-0.2 3,-1.0 0.884 87.3 56.3 -53.8 -52.2 -67.7 36.0 19.0 110 139 A P H 3> S+ 0 0 56 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.899 108.6 49.8 -47.8 -48.1 -69.3 35.2 22.4 111 140 A Y H 34 S+ 0 0 131 -3,-0.4 4,-0.3 -4,-0.3 -2,-0.2 0.806 114.6 45.2 -57.1 -35.4 -66.4 32.8 23.2 112 141 A M H <<>S+ 0 0 15 -4,-1.2 5,-2.3 -3,-1.0 -1,-0.2 0.808 114.5 46.1 -79.4 -35.4 -63.9 35.6 22.3 113 142 A K H ><5S+ 0 0 95 -4,-2.5 3,-0.9 2,-0.2 -2,-0.2 0.887 110.3 49.9 -78.0 -43.6 -65.6 38.5 24.1 114 143 A K T 3<5S+ 0 0 187 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.1 0.634 114.1 49.3 -70.4 -14.2 -66.3 36.7 27.4 115 144 A Q T 3 5S- 0 0 131 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 0.497 107.7-129.9 -96.0 -11.3 -62.6 35.7 27.3 116 145 A N T < 5S+ 0 0 101 -3,-0.9 2,-0.3 -4,-0.2 -3,-0.2 0.794 79.2 90.9 58.3 32.2 -61.5 39.3 26.6 117 146 A Y < + 0 0 23 -5,-2.3 2,-0.3 -6,-0.1 44,-0.2 -0.927 45.0 147.2-154.6 130.0 -59.4 38.0 23.6 118 147 A G E - 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