==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-FEB-09 2WA2 . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: MODOC VIRUS; . AUTHOR A.M.JANSSON,P.JOHANSSON,T.A.JONES . 484 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 4.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 36 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 32.6 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+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 2 1 2 1 2 0 0 3 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 7 0 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 PARALLEL BRIDGES PER LADDER . 2 0 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 0 0 0 0 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 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 S > 0 0 95 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -21.6 3.5 27.5 22.2 2 6 A A H > + 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.912 360.0 43.4 -56.9 -53.3 4.8 24.8 24.6 3 7 A P H > S+ 0 0 32 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.907 115.6 51.1 -59.9 -40.7 3.5 21.7 22.8 4 8 A T H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.963 113.6 42.8 -56.9 -55.4 4.7 23.1 19.4 5 9 A L H X S+ 0 0 15 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.873 116.6 45.6 -63.6 -43.7 8.3 23.9 20.7 6 10 A G H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.877 112.8 52.5 -67.3 -33.8 8.8 20.6 22.6 7 11 A E H X S+ 0 0 89 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.842 107.9 50.4 -69.1 -37.9 7.4 18.7 19.6 8 12 A I H X S+ 0 0 71 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.947 110.6 50.3 -59.7 -49.3 9.9 20.5 17.3 9 13 A W H X S+ 0 0 2 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.926 111.4 49.2 -53.4 -47.3 12.7 19.6 19.7 10 14 A K H X S+ 0 0 10 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.901 112.5 45.1 -62.1 -46.1 11.5 15.9 19.7 11 15 A R H X S+ 0 0 186 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.922 116.1 47.6 -67.6 -39.8 11.3 15.6 15.9 12 16 A K H >X S+ 0 0 93 -4,-3.0 3,-0.9 1,-0.2 4,-0.5 0.920 110.0 52.6 -65.4 -42.6 14.7 17.3 15.6 13 17 A L H >< S+ 0 0 8 -4,-3.1 3,-1.6 -5,-0.3 -2,-0.2 0.925 107.2 52.4 -55.5 -48.6 16.2 15.1 18.2 14 18 A N H 3< S+ 0 0 65 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.614 101.4 62.0 -66.3 -16.8 14.9 12.0 16.3 15 19 A Q H << S+ 0 0 113 -3,-0.9 357,-0.3 -4,-0.7 2,-0.3 0.583 81.8 104.5 -82.5 -12.6 16.6 13.2 13.1 16 20 A L << - 0 0 33 -3,-1.6 354,-0.0 -4,-0.5 -3,-0.0 -0.532 67.5-135.0 -73.2 134.4 20.0 13.1 14.7 17 21 A D > - 0 0 10 -2,-0.3 4,-2.9 353,-0.1 5,-0.3 -0.135 38.5 -87.7 -74.4 177.9 22.3 10.2 13.7 18 22 A A H > S+ 0 0 79 351,-0.3 4,-2.3 1,-0.2 5,-0.2 0.922 128.4 44.4 -59.1 -45.4 24.3 8.2 16.3 19 23 A K H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.949 116.2 45.8 -63.0 -49.9 27.3 10.6 16.3 20 24 A E H > S+ 0 0 88 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.913 113.2 50.6 -58.8 -44.6 25.2 13.8 16.3 21 25 A F H X S+ 0 0 58 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.912 110.6 48.6 -59.0 -47.6 23.0 12.4 19.1 22 26 A M H X S+ 0 0 88 -4,-2.3 4,-0.7 -5,-0.3 -1,-0.2 0.908 116.1 42.8 -64.7 -42.3 26.0 11.5 21.3 23 27 A A H X S+ 0 0 24 -4,-2.3 4,-0.6 1,-0.2 3,-0.4 0.901 116.1 49.6 -65.7 -44.5 27.6 14.9 20.8 24 28 A Y H >< S+ 0 0 2 -4,-3.1 3,-1.2 -5,-0.2 169,-0.2 0.912 102.1 60.1 -63.0 -42.8 24.3 16.8 21.3 25 29 A R H 3< S+ 0 0 56 -4,-2.4 168,-2.8 1,-0.3 169,-0.3 0.749 110.9 38.1 -65.6 -28.9 23.2 15.0 24.4 26 30 A R H >< S+ 0 0 169 -4,-0.7 3,-2.0 -3,-0.4 2,-0.3 0.420 80.6 130.9 -96.7 -5.1 26.2 16.1 26.6 27 31 A R T << S- 0 0 90 -3,-1.2 3,-0.1 -4,-0.6 195,-0.0 -0.357 92.1 -16.7 -60.5 113.8 26.5 19.7 25.2 28 32 A F T 3 S+ 0 0 166 -2,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.653 98.8 147.1 64.0 19.3 26.8 22.1 28.2 29 33 A V < - 0 0 16 -3,-2.0 -1,-0.2 2,-0.1 2,-0.2 -0.710 59.4-108.5 -87.4 132.8 25.4 19.4 30.5 30 34 A V 0 0 74 159,-1.5 -1,-0.1 -2,-0.4 -3,-0.0 -0.480 360.0 360.0 -60.1 125.0 26.7 19.5 34.1 31 35 A E 0 0 178 -2,-0.2 -2,-0.1 -5,-0.0 -1,-0.1 -0.448 360.0 360.0 60.3 360.0 29.0 16.4 34.3 32 ! 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 33 56 A V 0 0 187 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -42.8 28.6 8.6 41.2 34 57 A S > - 0 0 41 1,-0.1 4,-2.4 30,-0.1 5,-0.1 -0.469 360.0-134.4 -68.8 142.2 25.1 7.5 39.9 35 58 A R H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.908 110.4 52.5 -59.3 -40.7 23.2 9.9 37.5 36 59 A G H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.907 109.6 47.9 -62.1 -46.3 20.1 9.2 39.7 37 60 A T H > S+ 0 0 41 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.939 111.1 50.3 -59.6 -48.8 22.0 10.1 42.9 38 61 A A H X S+ 0 0 18 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.875 111.0 49.1 -61.9 -39.4 23.4 13.3 41.4 39 62 A K H X S+ 0 0 19 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.940 114.0 43.1 -68.1 -46.9 20.0 14.5 40.2 40 63 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.904 113.9 53.0 -66.8 -38.7 18.2 13.9 43.5 41 64 A A H X S+ 0 0 14 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.893 109.0 49.9 -60.3 -42.1 21.2 15.5 45.3 42 65 A W H X S+ 0 0 52 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.932 112.9 45.2 -60.1 -51.7 21.0 18.5 43.1 43 66 A I H <>S+ 0 0 0 -4,-2.3 5,-3.1 2,-0.2 6,-0.5 0.880 114.3 50.3 -58.6 -40.7 17.2 19.0 43.7 44 67 A D H ><5S+ 0 0 30 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.926 109.9 48.7 -66.6 -45.4 17.7 18.4 47.4 45 68 A E H 3<5S+ 0 0 140 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.733 108.5 54.8 -68.4 -25.3 20.5 21.0 47.7 46 69 A R T 3<5S- 0 0 119 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.494 119.6-110.8 -81.6 -4.6 18.4 23.5 45.9 47 70 A G T < 5S+ 0 0 42 -3,-1.5 -3,-0.2 -4,-0.3 3,-0.1 0.722 75.8 137.3 75.5 24.9 15.6 23.0 48.4 48 71 A G S + 0 0 0 21,-2.5 3,-2.4 -3,-0.5 4,-0.4 0.729 5.3 176.5 -75.9 -19.9 13.1 2.8 42.4 61 84 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 20,-0.2 -2,-0.1 -0.290 77.3 -2.2 50.2-128.9 14.9 0.7 39.8 62 85 A R T 3 S- 0 0 134 29,-0.2 30,-2.6 1,-0.1 -1,-0.3 0.762 104.9-118.3 -62.4 -25.2 18.4 0.1 41.1 63 86 A G <> + 0 0 0 -3,-2.4 4,-2.1 28,-0.2 5,-0.2 0.695 65.3 142.3 100.1 20.4 17.6 2.2 44.1 64 87 A S H > S+ 0 0 23 -4,-0.4 4,-2.2 1,-0.2 5,-0.1 0.882 78.2 50.0 -61.6 -40.8 20.0 5.3 43.9 65 88 A W H > S+ 0 0 0 421,-0.5 4,-3.1 -5,-0.3 -1,-0.2 0.867 109.6 52.0 -63.8 -36.6 17.3 7.7 45.1 66 89 A S H > S+ 0 0 0 2,-0.2 4,-2.7 -6,-0.2 -2,-0.2 0.908 111.2 45.7 -68.0 -41.7 16.5 5.3 48.0 67 90 A Y H X S+ 0 0 26 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.845 114.1 50.2 -69.8 -35.7 20.1 5.1 49.1 68 91 A Y H >< S+ 0 0 25 -4,-2.2 3,-1.1 -5,-0.2 4,-0.3 0.979 113.6 44.2 -62.6 -54.7 20.4 8.9 48.8 69 92 A A H >< S+ 0 0 0 -4,-3.1 3,-1.8 1,-0.3 6,-0.2 0.882 108.4 58.8 -54.9 -43.8 17.2 9.4 50.8 70 93 A A H 3< S+ 0 0 2 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.690 101.2 56.1 -64.5 -20.6 18.3 6.9 53.4 71 94 A S T << S+ 0 0 43 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.498 86.1 104.0 -88.1 -2.3 21.5 8.9 54.1 72 95 A Q S X S- 0 0 47 -3,-1.8 3,-1.2 -4,-0.3 -3,-0.0 -0.580 73.7-128.4 -90.2 144.9 19.6 12.1 55.0 73 96 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.788 103.6 46.4 -65.4 -33.1 19.2 13.3 58.6 74 97 A N T 3 S+ 0 0 90 -23,-0.4 -21,-2.9 -22,-0.0 2,-0.4 0.561 89.0 102.0 -87.4 -10.2 15.4 13.8 58.7 75 98 A V E < +a 53 0A 9 -3,-1.2 -21,-0.2 -23,-0.3 3,-0.1 -0.644 41.6 177.8 -78.7 130.5 14.6 10.5 57.0 76 99 A R E - 0 0 191 -23,-2.2 2,-0.3 -2,-0.4 -22,-0.2 0.756 66.7 -6.2-100.3 -36.0 13.3 7.7 59.3 77 100 A E E -a 54 0A 65 -24,-1.8 -22,-2.6 2,-0.0 2,-0.5 -0.987 55.5-142.6-156.8 157.1 12.6 5.0 56.7 78 101 A V E -ac 55 102A 0 23,-2.7 25,-2.6 -2,-0.3 2,-0.6 -0.989 6.6-166.8-127.4 122.1 12.5 4.4 53.0 79 102 A K E -ac 56 103A 59 -24,-2.9 -22,-2.6 -2,-0.5 2,-0.4 -0.948 18.1-170.1-108.5 110.1 9.9 2.2 51.4 80 103 A A E -ac 57 104A 0 23,-2.8 25,-2.4 -2,-0.6 2,-0.4 -0.839 6.0-175.5-112.0 134.9 11.1 1.5 47.8 81 104 A Y E +ac 58 105A 26 -24,-2.7 -21,-2.5 -2,-0.4 -22,-1.8 -0.991 9.2 157.9-136.0 136.0 9.1 -0.1 45.0 82 105 A T - 0 0 0 23,-2.0 26,-1.3 -2,-0.4 25,-0.3 -0.992 45.6-119.5-156.0 157.9 9.8 -1.2 41.4 83 106 A L + 0 0 41 -2,-0.3 24,-1.4 24,-0.2 -1,-0.1 0.965 36.1 177.4 -60.6 -57.6 8.6 -3.6 38.7 84 107 A G + 0 0 0 5,-0.5 3,-0.1 22,-0.2 6,-0.1 0.667 31.1 136.3 64.8 16.2 11.9 -5.4 38.5 85 108 A T > - 0 0 54 1,-0.2 3,-2.2 4,-0.1 -1,-0.2 -0.208 67.4 -36.3 -84.7-178.5 10.4 -7.8 35.9 86 109 A S T 3 S+ 0 0 123 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.142 134.3 3.8 -46.6 120.1 12.2 -8.9 32.7 87 110 A G T 3 S+ 0 0 60 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.680 107.1 111.7 76.7 19.9 14.3 -6.1 31.3 88 111 A H S < S- 0 0 51 -3,-2.2 -1,-0.3 -5,-0.0 -6,-0.0 -0.975 77.0 -98.7-121.5 140.9 13.6 -3.8 34.2 89 112 A E - 0 0 45 -2,-0.4 -5,-0.5 -3,-0.1 -28,-0.2 -0.294 34.4-152.0 -58.4 135.0 16.1 -2.7 36.7 90 113 A K - 0 0 109 -6,-0.1 -1,-0.0 1,-0.1 -7,-0.0 -0.789 35.4 -83.7-103.3 151.0 16.1 -4.6 40.0 91 114 A P - 0 0 26 0, 0.0 2,-0.7 0, 0.0 -29,-0.2 -0.246 37.2-140.9 -55.9 140.8 17.3 -3.0 43.3 92 115 A R - 0 0 183 -30,-2.6 2,-0.3 -31,-0.1 -3,-0.0 -0.933 17.0-142.9-106.7 103.9 21.1 -3.1 43.7 93 116 A L + 0 0 134 -2,-0.7 2,-0.3 2,-0.0 -30,-0.0 -0.524 27.2 171.0 -71.7 126.9 21.8 -3.9 47.4 94 117 A V - 0 0 71 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.926 40.6-123.8-134.1 167.1 24.9 -2.1 48.9 95 118 A E + 0 0 176 -2,-0.3 3,-0.1 3,-0.0 5,-0.1 0.066 61.3 134.0 -98.6 21.9 26.4 -1.6 52.3 96 119 A T > - 0 0 74 1,-0.2 3,-2.0 2,-0.1 -2,-0.1 -0.208 69.4 -66.6 -74.7 163.1 26.4 2.3 52.3 97 120 A F T 3 S+ 0 0 167 1,-0.3 -1,-0.2 2,-0.1 -27,-0.0 -0.212 121.9 18.3 -52.8 132.2 25.3 4.4 55.3 98 121 A G T > S+ 0 0 4 -3,-0.1 3,-2.3 -27,-0.1 4,-0.4 0.340 78.6 130.5 87.5 -4.0 21.5 4.2 55.9 99 122 A W G X + 0 0 136 -3,-2.0 3,-1.3 1,-0.3 -2,-0.1 0.812 68.5 61.0 -48.7 -33.6 21.0 0.9 54.0 100 123 A N G 3 S+ 0 0 104 1,-0.3 -1,-0.3 -30,-0.1 -3,-0.1 0.609 93.8 63.5 -75.8 -13.3 19.1 -0.6 57.0 101 124 A L G < S+ 0 0 58 -3,-2.3 -23,-2.7 -24,-0.1 2,-0.4 0.609 90.9 86.3 -82.6 -12.5 16.5 2.1 56.8 102 125 A I E < -c 78 0A 18 -3,-1.3 2,-0.5 -4,-0.4 -23,-0.2 -0.730 53.7-168.3 -97.5 136.5 15.4 0.9 53.3 103 126 A T E -c 79 0A 87 -25,-2.6 -23,-2.8 -2,-0.4 2,-0.5 -0.987 16.0-159.1-112.7 113.0 12.9 -1.8 52.4 104 127 A F E -c 80 0A 43 -2,-0.5 2,-0.4 -25,-0.2 -23,-0.2 -0.798 8.8-174.0 -91.8 131.6 13.1 -2.7 48.7 105 128 A K E -c 81 0A 110 -25,-2.4 -23,-2.0 -2,-0.5 3,-0.2 -0.923 2.9-176.4-125.9 108.8 10.1 -4.4 47.1 106 129 A S + 0 0 38 -2,-0.4 -23,-0.2 -25,-0.2 -22,-0.2 -0.355 61.9 51.5 -85.5 175.8 10.4 -5.6 43.5 107 130 A K S S+ 0 0 135 -24,-1.4 2,-0.4 -25,-0.3 -24,-0.2 0.908 80.8 124.2 59.1 48.6 7.6 -7.2 41.5 108 131 A V - 0 0 25 -26,-1.3 2,-0.8 -3,-0.2 -1,-0.2 -0.996 55.6-146.3-137.8 129.8 5.2 -4.4 42.2 109 132 A D > - 0 0 73 -2,-0.4 3,-1.9 1,-0.1 -27,-0.0 -0.874 14.1-161.8 -91.5 107.1 3.3 -2.2 39.7 110 133 A V G > S+ 0 0 9 -2,-0.8 3,-1.4 1,-0.3 -1,-0.1 0.753 83.9 70.1 -69.8 -21.9 3.2 1.1 41.5 111 134 A T G 3 S+ 0 0 30 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.642 106.1 42.0 -65.5 -11.9 0.3 2.4 39.3 112 135 A K G < S+ 0 0 158 -3,-1.9 2,-0.3 2,-0.1 -1,-0.3 0.146 90.6 114.3-118.5 12.9 -1.9 -0.2 41.1 113 136 A M < - 0 0 39 -3,-1.4 3,-0.0 -5,-0.1 -3,-0.0 -0.695 69.3-118.2 -92.4 139.8 -0.6 0.3 44.7 114 137 A E - 0 0 144 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.590 35.5-118.1 -66.6 124.9 -2.8 1.6 47.4 115 138 A P - 0 0 18 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.380 39.9-179.7 -62.2 149.9 -1.3 4.9 48.7 116 139 A F - 0 0 44 -3,-0.0 2,-0.1 37,-0.0 37,-0.1 -0.832 38.3 -46.4-138.5-177.5 -0.2 4.8 52.4 117 140 A Q + 0 0 99 -2,-0.3 2,-0.3 2,-0.0 36,-0.1 -0.260 65.7 149.5 -57.4 122.5 1.3 7.0 55.0 118 141 A A - 0 0 2 31,-0.1 -63,-0.2 -2,-0.1 3,-0.1 -0.960 40.1-159.2-156.4 141.1 4.4 8.9 53.8 119 142 A D S S+ 0 0 48 -65,-1.9 38,-2.4 -2,-0.3 2,-0.4 0.626 90.1 32.6 -90.4 -19.8 5.9 12.3 54.6 120 143 A T E -bd 55 157A 0 -66,-1.9 -64,-2.5 36,-0.2 2,-0.6 -0.990 67.9-159.0-141.2 127.1 7.9 12.4 51.3 121 144 A V E -bd 56 158A 0 36,-2.7 38,-2.2 -2,-0.4 2,-0.4 -0.937 13.8-178.8-111.6 115.2 6.8 11.0 47.9 122 145 A L E +bd 57 159A 0 -66,-2.5 -64,-2.8 -2,-0.6 2,-0.3 -0.893 4.8 171.1-108.9 141.2 9.5 10.3 45.4 123 146 A C E +bd 58 160A 3 36,-2.3 38,-2.9 -2,-0.4 -64,-0.2 -0.913 15.4 172.4-153.3 124.1 8.9 9.0 41.9 124 147 A D + 0 0 4 -66,-1.6 2,-0.3 -2,-0.3 -65,-0.1 -0.198 32.7 140.2-124.2 40.6 11.4 8.7 39.0 125 148 A I + 0 0 22 -67,-0.2 38,-0.3 36,-0.2 2,-0.1 -0.669 20.7 99.8 -85.6 137.0 9.3 6.8 36.5 126 149 A G - 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