==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-MAR-12 4E8B . COMPND 2 MOLECULE: RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE E; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.ZHANG,Z.Q.GAO,Y.H.DONG . 242 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 8.3 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 . 1 0.4 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 0.4 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 . 16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.9 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 1 0 1 1 0 1 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 1 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 PARALLEL BRIDGES PER LADDER . 0 0 1 1 0 0 0 1 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 . 0 0 0 1 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 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 3 A I 0 0 148 0, 0.0 37,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 125.8 41.3 20.3 9.8 2 4 A P - 0 0 41 0, 0.0 37,-2.7 0, 0.0 2,-0.5 -0.305 360.0-138.8 -62.6 140.1 37.9 22.1 9.7 3 5 A R E -a 39 0A 35 35,-0.2 2,-0.4 37,-0.0 37,-0.2 -0.869 20.0-167.8-102.3 131.3 34.8 20.0 8.7 4 6 A I E -a 40 0A 2 35,-3.2 37,-2.0 -2,-0.5 2,-0.4 -0.970 14.7-140.7-124.5 134.7 32.3 21.6 6.4 5 7 A Y E -a 41 0A 46 -2,-0.4 14,-0.3 35,-0.2 37,-0.2 -0.738 13.1-159.0 -85.6 139.7 28.8 20.5 5.5 6 8 A H - 0 0 19 35,-2.7 4,-0.1 -2,-0.4 12,-0.1 -0.959 10.3-152.9-123.0 115.6 27.7 20.9 1.8 7 9 A P S S+ 0 0 61 0, 0.0 35,-0.1 0, 0.0 -1,-0.1 0.483 79.2 68.7 -69.3 -3.5 23.9 21.1 1.2 8 10 A E S S- 0 0 124 1,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.940 101.4 -89.6-115.9 143.0 24.4 19.7 -2.3 9 11 A P - 0 0 116 0, 0.0 2,-0.2 0, 0.0 34,-0.0 -0.142 47.9-133.7 -50.4 132.7 25.6 16.1 -3.2 10 12 A L - 0 0 20 -4,-0.1 2,-0.3 36,-0.0 32,-0.1 -0.578 17.9-164.0 -93.8 152.8 29.4 15.9 -3.4 11 13 A T > - 0 0 84 -2,-0.2 3,-1.0 1,-0.1 53,-0.2 -0.990 29.4-105.4-139.2 150.8 31.6 14.3 -6.1 12 14 A S T 3 S+ 0 0 59 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.810 102.7 16.3 -40.7 -73.1 35.3 13.3 -6.2 13 15 A H T 3 S+ 0 0 123 50,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.490 91.5 121.7-113.7 65.5 37.2 15.7 -8.3 14 16 A S < - 0 0 43 -3,-1.0 50,-2.9 -2,-0.5 2,-0.4 -0.696 55.8-127.1-109.6 165.4 35.0 18.8 -8.7 15 17 A H E +B 63 0A 88 48,-0.3 2,-0.3 -2,-0.2 48,-0.3 -0.876 37.8 170.1-102.6 149.6 35.4 22.4 -7.9 16 18 A I E -B 62 0A 31 46,-3.0 46,-2.5 -2,-0.4 2,-0.4 -0.955 32.3-124.3-149.5 166.5 32.6 24.0 -5.8 17 19 A A E -B 61 0A 45 -2,-0.3 44,-0.2 44,-0.2 42,-0.0 -0.966 35.3-115.2-117.0 139.5 31.7 27.1 -3.9 18 20 A L - 0 0 14 42,-2.1 42,-0.3 -2,-0.4 -12,-0.1 -0.348 33.3-101.8 -71.9 150.8 30.7 26.8 -0.2 19 21 A C > - 0 0 44 -14,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.147 46.6 -93.6 -60.9 169.4 27.2 27.7 0.9 20 22 A E H > S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.913 123.4 47.3 -61.4 -47.3 26.8 31.1 2.6 21 23 A D H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.863 113.8 49.8 -63.6 -34.5 27.2 30.0 6.2 22 24 A A H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.926 111.1 47.9 -68.3 -45.5 30.3 27.9 5.3 23 25 A A H X>S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 5,-0.8 0.853 113.5 49.2 -62.9 -36.7 31.9 30.8 3.4 24 26 A N H X>S+ 0 0 53 -4,-2.4 5,-1.8 -5,-0.2 4,-1.2 0.937 113.8 44.9 -67.3 -47.6 31.2 33.1 6.3 25 27 A H H <>S+ 0 0 79 -4,-2.5 5,-2.4 3,-0.2 -2,-0.2 0.914 121.5 38.4 -61.3 -43.5 32.7 30.7 8.9 26 28 A I H <5S+ 0 0 0 -4,-2.7 6,-2.4 3,-0.2 -2,-0.2 0.925 133.0 17.8 -77.8 -47.7 35.8 29.9 6.8 27 29 A G H <5S+ 0 0 16 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.750 132.3 37.1 -98.2 -27.6 36.7 33.2 5.2 28 30 A R T < S+ 0 0 165 1,-0.1 4,-1.1 2,-0.1 -1,-0.1 0.068 100.5 98.7-112.7 19.0 16.9 28.1 24.7 89 91 A K H > S+ 0 0 62 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.823 71.6 62.2 -80.7 -33.9 17.0 24.6 26.0 90 92 A M H > S+ 0 0 2 -5,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.900 102.3 53.4 -57.1 -40.5 15.7 22.9 22.8 91 93 A E H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.927 110.4 44.8 -61.4 -47.5 18.8 24.2 21.0 92 94 A F H X S+ 0 0 87 -4,-1.1 4,-2.7 2,-0.2 5,-0.3 0.910 112.6 53.3 -64.2 -41.0 21.2 22.6 23.5 93 95 A T H X S+ 0 0 8 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.953 110.2 46.6 -59.7 -49.7 19.1 19.4 23.5 94 96 A I H X S+ 0 0 2 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.975 115.0 46.7 -55.4 -56.1 19.4 19.2 19.6 95 97 A Q H X S+ 0 0 86 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.948 117.4 40.3 -52.6 -57.3 23.1 19.8 19.6 96 98 A K H X S+ 0 0 52 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.886 112.8 55.5 -63.5 -40.6 24.1 17.4 22.4 97 99 A S H <>S+ 0 0 0 -4,-2.7 5,-2.4 -5,-0.3 -1,-0.2 0.894 108.2 49.2 -56.4 -43.0 21.6 14.7 21.2 98 100 A I H ><5S+ 0 0 0 -4,-2.4 3,-2.4 -5,-0.3 -2,-0.2 0.950 107.0 54.4 -66.3 -45.3 23.3 14.8 17.8 99 101 A E H 3<5S+ 0 0 94 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.812 106.4 53.5 -54.3 -29.1 26.7 14.5 19.4 100 102 A L T 3<5S- 0 0 34 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.296 125.9-102.2 -93.2 9.7 25.4 11.4 21.2 101 103 A G T < 5 + 0 0 8 -3,-2.4 -27,-0.3 1,-0.2 -23,-0.3 0.681 52.9 176.8 84.4 19.8 24.3 9.8 17.9 102 104 A V < - 0 0 0 -5,-2.4 -1,-0.2 1,-0.1 -23,-0.1 -0.335 20.1-150.0 -57.7 135.3 20.5 10.4 18.0 103 105 A S - 0 0 26 -25,-1.5 44,-0.4 1,-0.2 2,-0.3 0.881 65.8 -3.8 -81.0 -39.0 19.1 9.2 14.7 104 106 A L E -f 79 0B 35 -26,-1.7 -24,-2.5 42,-0.2 2,-0.4 -0.981 60.4-148.8-157.0 152.7 16.1 11.4 14.1 105 107 A I E -fg 80 148B 1 42,-2.1 44,-3.6 -2,-0.3 -24,-0.2 -0.995 9.2-176.1-138.6 130.4 14.3 14.2 15.9 106 108 A T E -f 81 0B 0 -26,-2.8 -24,-1.6 -2,-0.4 2,-0.3 -0.983 21.4-142.8-122.1 117.0 10.6 15.3 16.0 107 109 A P E -f 82 0B 0 0, 0.0 45,-1.8 0, 0.0 2,-0.3 -0.647 29.2-151.5 -75.0 137.7 9.8 18.4 18.1 108 110 A L E -fh 83 152B 0 -26,-2.4 -24,-2.6 -2,-0.3 2,-0.4 -0.823 18.8-141.6-117.0 151.4 6.4 17.9 19.8 109 111 A F E + h 0 153B 53 43,-2.5 45,-1.2 -2,-0.3 2,-0.3 -0.851 30.1 167.8 -92.1 143.1 3.5 19.8 21.1 110 112 A S > - 0 0 13 -2,-0.4 3,-1.3 43,-0.1 4,-0.3 -0.903 50.7 -91.2-140.5 174.0 1.9 18.6 24.3 111 113 A E T 3 S+ 0 0 112 -2,-0.3 3,-0.3 1,-0.2 86,-0.1 0.869 124.2 30.6 -51.3 -44.0 -0.7 20.0 26.8 112 114 A R T 3 S+ 0 0 128 84,-0.4 83,-0.5 1,-0.2 -1,-0.2 0.099 81.2 110.7-110.7 24.6 1.9 21.6 29.0 113 115 A C < - 0 0 13 -3,-1.3 -27,-0.5 2,-0.1 -1,-0.2 0.792 68.3-144.4 -68.6 -26.1 4.7 22.5 26.5 114 116 A G + 0 0 61 -4,-0.3 2,-0.5 -3,-0.3 -1,-0.1 0.643 58.1 124.3 72.0 14.1 4.0 26.2 26.9 115 117 A V + 0 0 10 -5,-0.2 -1,-0.2 -31,-0.2 2,-0.2 -0.931 32.6 174.3-110.1 129.5 4.8 26.8 23.3 116 118 A K + 0 0 188 -2,-0.5 2,-0.3 -3,-0.1 -7,-0.0 -0.583 19.3 177.2-132.5 69.7 2.2 28.5 21.1 117 119 A L - 0 0 54 -2,-0.2 2,-0.2 1,-0.1 -2,-0.0 -0.585 26.9-130.4 -93.6 135.4 3.9 29.0 17.7 118 120 A D >> - 0 0 89 -2,-0.3 4,-2.4 1,-0.1 3,-0.5 -0.492 36.7-104.4 -70.2 143.1 2.5 30.5 14.4 119 121 A S H 3> S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.811 119.4 42.1 -31.7 -55.5 3.1 28.4 11.2 120 122 A E H 3> S+ 0 0 135 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.868 113.5 50.7 -69.1 -40.0 5.9 30.8 9.9 121 123 A R H <> S+ 0 0 90 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.833 113.5 47.7 -67.0 -31.2 7.6 31.3 13.3 122 124 A L H X S+ 0 0 25 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.863 109.5 51.7 -77.1 -40.7 7.7 27.5 13.7 123 125 A N H X S+ 0 0 99 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.951 112.1 47.4 -57.6 -50.4 9.0 27.0 10.2 124 126 A K H X S+ 0 0 99 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.949 110.6 51.4 -54.6 -52.7 11.8 29.5 11.0 125 127 A K H X S+ 0 0 36 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.922 109.7 51.1 -49.5 -47.3 12.5 27.7 14.4 126 128 A L H X S+ 0 0 23 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.899 108.1 50.9 -63.0 -41.7 12.8 24.4 12.5 127 129 A Q H X S+ 0 0 113 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.945 110.5 49.7 -59.0 -45.8 15.2 25.7 10.0 128 130 A Q H X S+ 0 0 72 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.906 110.4 49.9 -60.5 -42.3 17.4 27.1 12.9 129 131 A W H X S+ 0 0 7 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.899 106.8 54.9 -62.7 -38.9 17.3 23.8 14.6 130 132 A Q H X S+ 0 0 51 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.921 107.2 50.9 -62.5 -39.6 18.3 22.1 11.3 131 133 A K H X S+ 0 0 115 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.911 107.9 52.3 -60.0 -41.2 21.4 24.4 11.2 132 134 A I H X S+ 0 0 50 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.943 108.4 51.5 -59.7 -45.5 22.2 23.4 14.8 133 135 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.937 111.3 48.1 -53.6 -49.1 22.0 19.7 13.7 134 136 A I H X S+ 0 0 32 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.953 111.7 47.5 -59.0 -53.4 24.4 20.5 10.9 135 137 A A H X S+ 0 0 43 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.923 111.6 50.8 -55.1 -47.5 27.0 22.4 13.1 136 138 A A H X S+ 0 0 6 -4,-2.8 4,-2.8 1,-0.2 6,-0.3 0.874 109.3 52.4 -59.9 -37.1 26.9 19.7 15.7 137 139 A C H X>S+ 0 0 0 -4,-2.1 4,-1.2 -5,-0.3 5,-0.7 0.915 107.6 50.6 -65.3 -41.7 27.6 17.1 12.9 138 140 A E H ><5S+ 0 0 36 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.991 116.0 44.1 -54.4 -56.6 30.5 19.2 11.7 139 141 A Q H 3<5S+ 0 0 160 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.880 116.8 40.3 -52.9 -53.2 31.9 19.2 15.3 140 142 A C H 3<5S- 0 0 47 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.497 109.6-111.7 -88.2 -4.0 31.4 15.6 16.4 141 143 A G T <<5 + 0 0 9 -4,-1.2 2,-0.3 -3,-0.7 -69,-0.2 0.597 61.3 151.2 88.1 11.2 32.4 13.9 13.2 142 144 A R < - 0 0 8 -5,-0.7 -1,-0.3 -6,-0.3 -71,-0.1 -0.580 29.4-166.2 -75.7 141.0 29.1 12.5 12.1 143 145 A N S S+ 0 0 0 -2,-0.3 -98,-1.9 -73,-0.2 -100,-0.4 0.357 72.9 68.3-113.7 -0.8 28.7 12.2 8.3 144 146 A R S S- 0 0 117 -100,-0.2 -100,-0.1 -99,-0.2 -101,-0.0 -0.940 76.0-146.4-105.1 143.1 25.0 11.7 8.3 145 147 A V - 0 0 32 -2,-0.4 -11,-0.1 -102,-0.2 -42,-0.1 -0.945 17.8-131.7-110.9 112.3 22.9 14.7 9.4 146 148 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 -42,-0.2 -0.320 25.3-113.2 -63.0 143.1 19.7 13.6 11.3 147 149 A E - 0 0 101 -44,-0.4 -42,-2.1 -14,-0.0 2,-0.9 -0.605 10.2-142.0 -78.8 132.6 16.5 15.3 10.1 148 150 A I B -g 105 0B 11 -2,-0.3 -42,-0.2 -44,-0.2 -18,-0.1 -0.869 34.1-143.9 -83.8 104.8 14.7 17.7 12.4 149 151 A R - 0 0 50 -44,-3.6 3,-0.1 -2,-0.9 2,-0.0 -0.223 26.0 -83.6 -71.7 160.6 11.2 16.5 11.4 150 152 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 -0.409 61.5 -90.9 -63.6 145.0 8.3 19.0 11.1 151 153 A A - 0 0 22 -45,-0.1 2,-0.3 -3,-0.1 -43,-0.2 -0.121 50.7-166.5 -58.1 154.0 6.7 19.6 14.5 152 154 A M E -h 108 0B 41 -45,-1.8 -43,-2.5 -3,-0.1 2,-0.1 -0.974 26.9-100.1-140.1 152.8 3.9 17.3 15.5 153 155 A D E > -h 109 0B 95 -2,-0.3 4,-1.9 -45,-0.2 5,-0.2 -0.432 42.8-114.6 -62.3 149.6 1.1 17.0 18.1 154 156 A L H > S+ 0 0 5 -45,-1.2 4,-2.4 1,-0.2 3,-0.4 0.958 112.7 43.9 -57.3 -57.3 2.0 14.5 20.9 155 157 A E H > S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.871 110.4 55.9 -59.3 -37.8 -0.6 11.9 20.2 156 158 A A H > S+ 0 0 45 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.884 109.4 46.8 -64.4 -37.5 -0.0 12.0 16.4 157 159 A W H >< S+ 0 0 0 -4,-1.9 3,-0.8 -3,-0.4 -1,-0.2 0.905 111.9 51.3 -65.6 -42.9 3.7 11.3 17.0 158 160 A C H 3< S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.784 107.3 54.6 -60.5 -28.8 2.7 8.5 19.3 159 161 A A H 3< S+ 0 0 48 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.656 79.0 120.8 -86.2 -16.4 0.3 7.0 16.7 160 162 A E << - 0 0 41 -3,-0.8 2,-0.5 -4,-0.7 -3,-0.0 -0.187 68.4-121.0 -55.1 130.6 3.0 6.7 14.0 161 163 A Q + 0 0 204 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.621 54.1 141.4 -73.7 123.9 3.5 3.2 12.7 162 164 A D - 0 0 35 -2,-0.5 26,-0.1 2,-0.1 2,-0.1 -0.862 48.1-119.1-167.7 125.1 7.1 2.3 13.3 163 165 A E S S+ 0 0 135 -2,-0.3 2,-0.2 24,-0.0 -2,-0.0 -0.353 72.0 47.6 -68.0 150.9 8.7 -1.0 14.4 164 166 A G S S- 0 0 53 23,-0.1 23,-0.2 -2,-0.1 2,-0.2 -0.650 91.9 -32.3 115.0-172.0 10.7 -1.1 17.6 165 167 A L E -i 187 0B 27 21,-2.8 23,-2.7 -2,-0.2 2,-0.5 -0.540 40.1-152.3 -86.7 148.1 10.3 0.1 21.2 166 168 A K E -i 188 0B 28 43,-0.4 45,-4.1 21,-0.2 2,-0.3 -0.957 24.0-176.6-122.1 115.7 8.4 3.1 22.4 167 169 A L E +ij 189 211B 0 21,-2.9 23,-2.6 -2,-0.5 2,-0.3 -0.777 17.1 172.3-115.6 148.7 9.8 4.5 25.7 168 170 A N E -ij 190 212B 5 43,-1.7 45,-2.5 -2,-0.3 2,-0.4 -0.958 31.9-116.8-143.8 158.8 8.9 7.3 28.1 169 171 A L E + j 0 213B 42 21,-0.6 45,-0.2 -2,-0.3 23,-0.1 -0.780 35.4 164.3 -98.7 141.8 10.4 8.1 31.5 170 172 A H > - 0 0 56 43,-2.0 3,-2.1 -2,-0.4 -2,-0.1 -0.935 40.7-137.1-154.2 133.0 8.4 8.0 34.7 171 173 A P T 3 S+ 0 0 115 0, 0.0 43,-0.1 0, 0.0 -1,-0.1 0.659 113.7 46.0 -63.2 -13.8 9.5 7.9 38.4 172 174 A R T 3 S+ 0 0 212 41,-0.1 42,-0.1 -3,-0.0 40,-0.1 -0.168 87.3 147.7-113.6 36.2 6.8 5.2 38.9 173 175 A A < - 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