==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-JUN-12 4FMW . COMPND 2 MOLECULE: RNA (GUANINE-9-)-METHYLTRANSFERASE DOMAIN-CONTAIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,H.ZENG,P.LOPPNAU,W.TEMPEL,C.BOUNTRA,J.WEIGELT,C.H.ARR . 352 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 33 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 0 0 3 1 2 0 0 0 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 5 0 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 94 A R 0 0 141 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.6 0.7 11.3 24.2 2 95 A D - 0 0 143 2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.663 360.0-165.0 -78.3 97.4 3.0 14.0 22.8 3 96 A V - 0 0 65 -2,-1.1 2,-0.7 41,-0.0 41,-0.1 -0.770 15.1-151.7 -92.7 129.0 4.3 15.5 26.1 4 97 A V - 0 0 93 39,-0.7 2,-0.1 -2,-0.4 -2,-0.0 -0.893 20.9-146.8-102.1 103.6 6.1 18.9 26.2 5 98 A H - 0 0 48 -2,-0.7 2,-0.2 39,-0.2 229,-0.2 -0.433 11.3-121.7 -71.8 144.3 8.5 18.8 29.2 6 99 A S - 0 0 5 39,-2.8 229,-0.1 -2,-0.1 -1,-0.1 -0.612 10.9-136.0 -82.0 145.9 9.2 22.0 31.2 7 100 A T S S+ 0 0 13 -2,-0.2 -1,-0.1 227,-0.1 39,-0.1 0.607 70.5 117.7 -77.2 -13.0 13.0 23.0 31.4 8 101 A L - 0 0 0 37,-0.1 39,-3.0 1,-0.1 2,-0.5 -0.338 60.7-142.1 -58.8 128.6 12.4 23.7 35.2 9 102 A R E -ab 47 109A 8 99,-1.6 101,-2.9 37,-0.2 2,-0.5 -0.864 14.7-168.1 -98.2 123.2 14.6 21.4 37.4 10 103 A L E -ab 48 110A 0 37,-2.5 39,-2.5 -2,-0.5 2,-0.4 -0.964 7.2-168.1-119.0 111.4 12.9 20.2 40.6 11 104 A I E -ab 49 111A 0 99,-2.8 101,-3.4 -2,-0.5 2,-0.8 -0.869 18.1-153.5-105.3 130.7 15.2 18.5 43.1 12 105 A I E -ab 50 112A 0 37,-2.6 39,-1.4 -2,-0.4 2,-1.0 -0.907 22.5-144.7-100.6 103.2 14.3 16.5 46.2 13 106 A D E -ab 51 113A 0 99,-2.9 101,-2.8 -2,-0.8 3,-0.3 -0.646 19.9-178.0 -73.7 98.5 17.3 17.0 48.5 14 107 A C > + 0 0 6 37,-2.1 3,-0.5 -2,-1.0 40,-0.2 -0.170 48.4 111.8 -93.7 40.6 17.6 13.6 50.3 15 108 A S T 3 + 0 0 30 1,-0.2 -1,-0.2 -2,-0.2 3,-0.2 0.225 63.3 71.8 -95.9 13.0 20.6 14.7 52.5 16 109 A F T > + 0 0 0 98,-0.4 3,-1.9 -3,-0.3 4,-0.3 0.164 58.1 118.7-112.0 14.0 18.5 14.6 55.7 17 110 A D G X S+ 0 0 23 -3,-0.5 3,-1.3 1,-0.3 -1,-0.1 0.825 72.4 54.2 -47.7 -46.5 18.3 10.7 55.8 18 111 A H G 3 S+ 0 0 146 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.605 100.6 62.1 -67.4 -17.1 20.0 10.5 59.3 19 112 A L G < S+ 0 0 58 -3,-1.9 2,-0.4 2,-0.1 -1,-0.2 0.473 95.6 74.1 -88.9 -5.4 17.5 13.0 60.8 20 113 A X S < S- 0 0 9 -3,-1.3 36,-0.1 -4,-0.3 2,-0.1 -0.893 75.7-128.5-115.4 144.7 14.5 10.7 60.2 21 114 A V >> - 0 0 94 -2,-0.4 4,-1.7 1,-0.1 3,-0.6 -0.376 40.5-100.2 -76.6 161.2 13.3 7.5 61.9 22 115 A L H 3> S+ 0 0 91 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.845 125.0 57.4 -53.9 -37.0 12.5 4.4 59.6 23 116 A K H 3> S+ 0 0 94 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.895 109.7 43.6 -59.6 -43.6 8.7 5.2 59.9 24 117 A D H <> S+ 0 0 31 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.761 109.5 57.5 -74.0 -27.2 9.4 8.8 58.5 25 118 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.924 106.7 48.8 -65.9 -46.1 11.8 7.3 55.8 26 119 A K H X S+ 0 0 93 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.804 110.5 51.6 -62.5 -33.9 8.9 5.1 54.5 27 120 A K H X S+ 0 0 84 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.889 110.3 47.9 -69.6 -42.1 6.6 8.3 54.5 28 121 A L H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.886 110.7 51.6 -65.0 -40.3 9.3 10.2 52.4 29 122 A H H X S+ 0 0 6 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.919 110.3 49.2 -60.4 -45.8 9.5 7.1 50.0 30 123 A K H X S+ 0 0 100 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.865 111.9 48.4 -60.9 -41.5 5.6 7.2 49.7 31 124 A Q H X S+ 0 0 13 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.868 110.1 51.3 -67.8 -38.9 5.7 11.0 49.0 32 125 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.877 107.6 53.3 -65.1 -40.4 8.5 10.5 46.4 33 126 A Q H X S+ 0 0 69 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.866 109.6 49.1 -60.5 -39.9 6.4 7.8 44.6 34 127 A R H X S+ 0 0 115 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.890 109.5 51.3 -66.2 -43.7 3.5 10.4 44.5 35 128 A C H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.909 112.3 47.2 -58.8 -46.5 5.9 13.0 43.0 36 129 A Y H X S+ 0 0 20 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.888 113.5 46.6 -62.1 -48.0 7.0 10.5 40.3 37 130 A A H X S+ 0 0 45 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.865 115.4 46.2 -65.3 -39.4 3.4 9.4 39.4 38 131 A E H X S+ 0 0 52 -4,-2.4 4,-0.8 2,-0.2 3,-0.4 0.847 111.0 52.3 -72.6 -35.8 2.1 13.1 39.2 39 132 A N H >< S+ 0 0 4 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.897 107.5 52.0 -65.9 -40.3 5.2 14.2 37.1 40 133 A R H 3< S+ 0 0 168 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.649 116.4 41.0 -69.4 -17.9 4.5 11.3 34.6 41 134 A R H 3< S+ 0 0 122 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.454 92.1 113.6-107.1 -8.2 0.8 12.5 34.3 42 135 A A << - 0 0 14 -4,-0.8 119,-0.1 -3,-0.6 -3,-0.0 -0.302 68.6-133.0 -67.8 149.2 1.6 16.3 34.3 43 136 A L S S+ 0 0 99 1,-0.3 -39,-0.7 117,-0.2 -1,-0.1 0.918 107.2 23.3 -66.7 -44.8 0.9 18.5 31.2 44 137 A H S S- 0 0 61 116,-0.3 -1,-0.3 -41,-0.1 -39,-0.2 -0.781 89.7-158.3-122.8 81.2 4.4 20.1 31.6 45 138 A P - 0 0 5 0, 0.0 -39,-2.8 0, 0.0 2,-0.1 -0.349 12.2-130.3 -63.7 141.6 6.6 17.6 33.5 46 139 A V - 0 0 3 -41,-0.2 2,-1.2 -39,-0.1 -37,-0.2 -0.342 29.4 -94.5 -82.7 168.2 9.6 19.0 35.3 47 140 A Q E -a 9 0A 4 -39,-3.0 -37,-2.5 -2,-0.1 2,-0.4 -0.781 53.1-148.4 -84.8 96.0 13.2 17.7 35.2 48 141 A F E -a 10 0A 1 -2,-1.2 27,-2.6 25,-0.4 2,-0.3 -0.635 18.9-175.4 -77.7 126.7 12.9 15.5 38.3 49 142 A Y E -ac 11 75A 1 -39,-2.5 -37,-2.6 -2,-0.4 2,-0.5 -0.952 19.7-168.9-123.9 143.2 16.0 15.0 40.5 50 143 A L E -ac 12 76A 0 25,-3.3 27,-3.3 -2,-0.3 3,-0.4 -0.950 25.3-176.6-129.0 97.5 16.6 12.9 43.6 51 144 A T E +a 13 0A 0 -39,-1.4 -37,-2.1 -2,-0.5 29,-0.2 -0.666 58.4 27.7-101.2 160.6 20.0 14.0 45.0 52 145 A S S S- 0 0 23 27,-2.7 2,-0.4 25,-0.3 -35,-0.2 0.770 79.5-178.5 59.2 32.4 22.1 12.6 48.0 53 146 A H + 0 0 9 24,-2.3 2,-0.3 -3,-0.4 -1,-0.2 -0.500 33.6 81.7 -67.6 114.2 20.4 9.2 47.4 54 147 A G >> + 0 0 20 -2,-0.4 4,-1.5 -40,-0.2 3,-0.7 -0.938 51.2 58.1 178.9-162.9 21.6 6.8 50.0 55 148 A G H 3> S- 0 0 49 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 -0.155 112.0 -15.7 57.0-142.7 21.2 5.7 53.6 56 149 A Q H 3> S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.793 135.7 56.3 -63.0 -36.9 17.8 4.4 54.9 57 150 A L H <> S+ 0 0 1 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.934 107.2 47.5 -64.6 -48.2 15.8 5.8 51.9 58 151 A K H X S+ 0 0 79 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.892 114.6 47.1 -59.5 -43.9 17.9 3.9 49.3 59 152 A K H X S+ 0 0 141 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.890 112.5 48.9 -66.8 -39.8 17.6 0.6 51.3 60 153 A N H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 5,-0.4 0.827 114.6 46.3 -67.3 -33.2 13.8 1.1 51.7 61 154 A X H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 7,-0.3 0.863 111.5 50.9 -76.2 -36.5 13.6 1.8 48.0 62 155 A D H < S+ 0 0 70 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.845 115.6 44.2 -65.5 -36.5 15.8 -1.3 47.1 63 156 A E H < S+ 0 0 135 -4,-2.0 3,-0.2 -5,-0.1 -2,-0.2 0.896 130.3 18.1 -75.0 -49.0 13.5 -3.4 49.4 64 157 A N H < S+ 0 0 98 -4,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.857 131.1 38.8 -95.8 -45.8 10.0 -2.3 48.3 65 158 A D >< + 0 0 33 -4,-1.2 3,-1.9 -5,-0.4 -1,-0.2 -0.530 64.5 166.1-107.8 62.0 10.5 -0.5 44.9 66 159 A K G > S+ 0 0 73 -2,-0.5 3,-0.6 1,-0.3 -1,-0.2 0.712 72.9 63.3 -46.7 -28.8 13.2 -2.9 43.3 67 160 A G G >> + 0 0 28 1,-0.2 4,-0.8 -3,-0.1 3,-0.5 0.120 66.8 104.9 -87.3 19.0 12.5 -1.2 39.9 68 161 A W G <4 S+ 0 0 32 -3,-1.9 -1,-0.2 -7,-0.3 3,-0.1 0.775 79.0 56.0 -68.6 -27.9 13.7 2.3 41.0 69 162 A V G <4 S+ 0 0 105 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.727 108.8 48.3 -72.6 -23.6 16.9 1.7 38.9 70 163 A N T <4 S+ 0 0 135 -3,-0.5 -2,-0.2 -4,-0.1 -1,-0.2 0.603 84.3 125.8 -89.4 -18.4 14.5 1.1 35.9 71 164 A W < - 0 0 49 -4,-0.8 3,-0.3 -3,-0.1 2,-0.3 -0.149 51.3-144.1 -47.7 129.5 12.4 4.3 36.6 72 165 A K S S+ 0 0 51 1,-0.2 3,-0.1 3,-0.1 -1,-0.1 -0.766 71.4 22.6-103.2 149.2 12.2 6.6 33.5 73 166 A D S S+ 0 0 23 -2,-0.3 -25,-0.4 1,-0.2 2,-0.3 0.875 99.6 101.5 63.0 46.7 12.2 10.5 33.4 74 167 A I - 0 0 17 -3,-0.3 2,-0.7 -27,-0.1 -25,-0.2 -0.965 63.7-141.6-154.9 137.9 13.9 10.9 36.9 75 168 A H E -c 49 0A 19 -27,-2.6 -25,-3.3 -2,-0.3 2,-0.7 -0.885 19.9-175.3-105.8 98.3 17.6 11.6 37.9 76 169 A I E +c 50 0A 34 -2,-0.7 -25,-0.2 -27,-0.2 -2,-0.0 -0.874 15.0 171.4 -97.4 107.8 18.4 9.5 40.9 77 170 A K - 0 0 62 -27,-3.3 -24,-2.3 -2,-0.7 -25,-0.3 -0.968 38.7-151.5-123.1 137.0 22.0 10.6 42.1 78 171 A P S S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.704 76.2 93.9 -75.5 -17.3 24.1 9.7 45.2 79 172 A E S S- 0 0 73 -27,-0.1 -27,-2.7 1,-0.1 -26,-0.3 -0.360 86.7-104.5 -72.9 153.4 25.8 13.1 44.9 80 173 A H >> - 0 0 46 -29,-0.2 3,-1.5 -28,-0.1 4,-0.5 -0.449 31.7-113.3 -73.3 150.1 24.7 16.3 46.7 81 174 A Y H >> S+ 0 0 10 1,-0.3 4,-2.8 2,-0.2 3,-0.8 0.772 116.7 64.7 -57.4 -28.4 22.8 18.9 44.5 82 175 A S H 34 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.798 99.6 52.3 -62.7 -32.4 25.8 21.3 45.1 83 176 A E H <4 S+ 0 0 133 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.613 120.4 32.2 -77.8 -18.4 28.1 18.8 43.2 84 177 A L H << S+ 0 0 58 -3,-0.8 2,-0.4 -4,-0.5 118,-0.2 0.707 110.9 57.7-112.7 -32.1 25.7 18.7 40.1 85 178 A I S < S- 0 0 11 -4,-2.8 -1,-0.1 116,-0.1 2,-0.1 -0.869 84.2-106.8-111.3 143.6 23.9 22.1 39.8 86 179 A K >> - 0 0 146 -2,-0.4 3,-1.0 1,-0.1 4,-0.6 -0.398 27.5-127.5 -64.3 134.8 25.5 25.6 39.3 87 180 A K G >4 S+ 0 0 132 1,-0.2 3,-0.9 2,-0.2 48,-0.4 0.852 108.3 52.2 -50.7 -46.6 25.3 27.8 42.5 88 181 A E G 34 S+ 0 0 150 1,-0.2 -1,-0.2 46,-0.1 -2,-0.0 0.685 105.4 57.1 -67.7 -22.1 23.7 30.8 40.7 89 182 A D G <4 S+ 0 0 25 -3,-1.0 20,-3.0 19,-0.1 -1,-0.2 0.605 89.0 98.0 -82.9 -18.0 20.9 28.5 39.2 90 183 A L E << +d 109 0A 3 -3,-0.9 45,-0.9 -4,-0.6 2,-0.3 -0.542 41.8 176.7 -85.8 142.4 19.6 27.2 42.6 91 184 A I E -de 110 135A 23 18,-2.1 20,-2.3 -2,-0.2 2,-0.6 -0.940 21.3-147.3-138.1 108.8 16.6 28.4 44.6 92 185 A Y E -de 111 136A 0 43,-3.0 45,-1.8 -2,-0.3 2,-0.4 -0.730 13.4-138.4 -83.3 119.9 15.9 26.4 47.8 93 186 A L E + e 0 137A 0 18,-2.7 20,-0.4 -2,-0.6 2,-0.3 -0.667 38.2 155.3 -78.8 124.7 12.2 26.3 48.5 94 187 A T > - 0 0 0 43,-2.2 3,-1.4 -2,-0.4 55,-0.0 -0.936 47.5-139.9-155.7 134.3 11.6 26.9 52.3 95 188 A S T 3 S+ 0 0 16 -2,-0.3 43,-0.1 260,-0.3 -1,-0.1 0.662 104.8 58.6 -63.3 -22.4 8.6 28.1 54.4 96 189 A D T 3 S+ 0 0 67 259,-0.1 -1,-0.3 41,-0.1 42,-0.1 0.486 79.4 107.8 -90.2 -5.7 11.1 30.1 56.7 97 190 A S < - 0 0 0 -3,-1.4 41,-0.2 1,-0.1 -3,-0.1 -0.541 64.7-145.5 -72.9 134.8 12.6 32.2 53.8 98 191 A P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.703 74.3 98.0 -74.1 -16.0 11.5 35.9 53.9 99 192 A N - 0 0 84 37,-0.2 39,-3.1 1,-0.0 2,-0.5 -0.583 68.7-145.0 -75.6 126.7 11.5 36.0 50.1 100 193 A I B -f 138 0B 109 -2,-0.3 2,-0.4 37,-0.2 39,-0.2 -0.843 13.3-132.3 -95.7 121.6 8.1 35.5 48.5 101 194 A L + 0 0 13 37,-2.5 3,-0.1 -2,-0.5 36,-0.0 -0.616 33.1 167.3 -73.6 123.9 8.1 33.5 45.2 102 195 A K + 0 0 75 1,-0.4 2,-0.3 -2,-0.4 -1,-0.2 0.774 63.4 13.5-105.7 -44.0 6.0 35.5 42.6 103 196 A E S S- 0 0 91 2,-0.0 2,-0.5 0, 0.0 -1,-0.4 -0.943 74.4-117.5-134.1 153.1 6.9 33.8 39.3 104 197 A L - 0 0 12 -2,-0.3 2,-0.7 -3,-0.1 -96,-0.0 -0.833 17.9-148.8 -95.7 126.5 8.7 30.5 38.4 105 198 A D > - 0 0 74 -2,-0.5 3,-1.5 1,-0.1 -2,-0.0 -0.872 3.6-159.8 -95.0 109.9 11.9 30.8 36.3 106 199 A E T 3 S+ 0 0 43 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.0 0.459 88.9 62.3 -71.3 -2.4 12.0 27.7 34.1 107 200 A S T 3 S+ 0 0 46 -99,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.537 95.0 80.4 -95.8 -12.4 15.9 28.2 33.7 108 201 A K S < S- 0 0 51 -3,-1.5 -99,-1.6 -18,-0.0 2,-0.5 -0.444 78.4-124.1 -93.4 164.9 16.4 27.8 37.5 109 202 A A E -bd 9 90A 0 -20,-3.0 -18,-2.1 -101,-0.2 2,-0.4 -0.961 23.1-155.6-113.4 113.9 16.7 24.6 39.7 110 203 A Y E -bd 10 91A 3 -101,-2.9 -99,-2.8 -2,-0.5 2,-0.4 -0.789 7.9-149.5 -94.4 131.7 14.2 24.6 42.6 111 204 A V E -bd 11 92A 0 -20,-2.3 -18,-2.7 -2,-0.4 2,-0.4 -0.893 10.0-168.1-108.8 132.3 15.1 22.5 45.7 112 205 A I E -b 12 0A 0 -101,-3.4 -99,-2.9 -2,-0.4 2,-0.4 -0.955 30.4-117.6-113.4 130.7 12.6 20.7 48.1 113 206 A G E -b 13 0A 0 -2,-0.4 2,-2.2 -20,-0.4 -99,-0.2 -0.596 16.2-137.3 -72.4 120.0 14.0 19.3 51.3 114 207 A G + 0 0 0 -101,-2.8 -98,-0.4 -2,-0.4 2,-0.3 -0.559 62.8 123.9 -76.7 73.1 13.6 15.5 51.4 115 208 A L - 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0 0 81 -6,-0.2 4,-1.9 1,-0.1 -1,-0.2 -0.961 52.6-165.5-137.5 109.5 36.9 3.2 3.3 343 264 B W H > S+ 0 0 29 -2,-0.4 4,-2.4 2,-0.2 5,-0.2 0.893 91.8 53.5 -62.6 -43.8 35.4 2.4 6.8 344 265 B Q H > S+ 0 0 95 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.879 111.8 45.4 -59.1 -42.1 38.9 1.6 8.3 345 266 B E H > S+ 0 0 80 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.859 111.6 53.7 -69.0 -37.8 40.2 5.0 7.1 346 267 B A H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 5,-0.2 0.913 111.9 42.7 -63.9 -46.7 37.0 6.8 8.4 347 268 B F H X S+ 0 0 23 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.887 113.5 52.7 -66.9 -41.8 37.4 5.4 12.0 348 269 B F H < S+ 0 0 134 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.835 112.0 45.4 -62.6 -38.2 41.2 6.0 12.1 349 270 B T H < S+ 0 0 65 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.883 123.9 30.5 -72.9 -44.5 40.8 9.7 11.1 350 271 B I H < S+ 0 0 27 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.928 98.1 82.8 -85.5 -53.8 37.8 10.6 13.4 351 272 B L S < S- 0 0 42 -4,-2.1 2,-0.1 -5,-0.2 -26,-0.0 -0.337 79.2-120.6 -61.7 130.4 38.2 8.4 16.6 352 273 B P 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.407 360.0 360.0 -72.7 149.9 40.7 9.8 19.3 353 274 B Q 0 0 210 -2,-0.1 -2,-0.0 -5,-0.0 -5,-0.0 0.833 360.0 360.0-103.0 360.0 43.7 7.6 20.3 354 !* 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 0.0 355 301 A X 0 0 8 0, 0.0 -260,-0.3 0, 0.0 -242,-0.2 0.000 360.0 360.0 360.0 360.0 11.6 21.6 57.6 356 !* 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 0.0 357 301 B X 0 0 9 0, 0.0 -83,-0.3 0, 0.0 -65,-0.2 0.000 360.0 360.0 360.0 360.0 23.0 5.2 24.0