==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JAN-09 3FQ6 . COMPND 2 MOLECULE: METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR K.TAN,C.TESAR,G.COBB,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTU . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 21.0 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 1 2 1 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 2 2 1 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 0 0 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 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 1 111 A N 0 0 189 0, 0.0 2,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.7 -21.8 -20.4 -9.2 2 112 A A > + 0 0 17 1,-0.1 2,-3.8 103,-0.1 3,-0.5 -0.525 360.0 179.5 -85.2 64.3 -18.2 -21.7 -9.8 3 113 A T T 3 + 0 0 85 -2,-1.7 -1,-0.1 1,-0.3 0, 0.0 -0.311 48.4 110.7 -69.3 62.8 -17.1 -19.4 -7.0 4 114 A A T 3> + 0 0 20 -2,-3.8 4,-2.1 2,-0.1 -1,-0.3 0.287 50.5 93.6-109.1 -1.3 -13.6 -20.7 -7.5 5 115 A F H <> S+ 0 0 8 -3,-0.5 4,-3.2 1,-0.2 5,-0.1 0.887 74.5 53.6 -75.4 -44.0 -12.6 -17.4 -8.9 6 116 A V H > S+ 0 0 28 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.949 111.0 48.4 -53.0 -54.5 -11.2 -15.7 -5.8 7 117 A P H > S+ 0 0 84 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.935 115.5 46.5 -51.8 -43.4 -8.8 -18.6 -5.3 8 118 A A H X S+ 0 0 4 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.852 109.0 54.8 -64.8 -36.5 -7.9 -18.3 -9.0 9 119 A L H < S+ 0 0 8 -4,-3.2 3,-0.4 2,-0.2 5,-0.4 0.974 113.1 41.2 -61.1 -53.2 -7.5 -14.5 -8.7 10 120 A V H >< S+ 0 0 95 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.878 115.4 51.4 -57.7 -44.9 -5.0 -14.8 -5.9 11 121 A A H 3< S+ 0 0 43 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.723 93.1 74.7 -71.3 -24.6 -3.2 -17.8 -7.5 12 122 A S T 3< S- 0 0 6 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.679 92.1-133.9 -64.1 -21.7 -2.8 -16.1 -10.9 13 123 A G < + 0 0 72 -3,-1.0 -1,-0.1 -4,-0.4 -3,-0.1 0.328 64.5 130.8 81.5 -7.9 0.1 -13.7 -9.8 14 124 A L S S- 0 0 28 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.398 72.9 -80.1 -81.7 148.7 -1.9 -11.0 -11.6 15 125 A P + 0 0 94 0, 0.0 29,-0.2 0, 0.0 -1,-0.1 -0.208 51.0 168.9 -47.0 134.0 -2.8 -7.5 -10.1 16 126 A N + 0 0 44 -3,-0.1 3,-0.1 3,-0.1 -6,-0.1 0.278 47.6 100.6-137.7 7.4 -5.8 -7.9 -7.9 17 127 A E S S+ 0 0 156 1,-0.2 2,-0.3 122,-0.0 123,-0.1 0.819 105.9 10.1 -61.6 -32.4 -6.2 -4.6 -6.0 18 128 A K S S+ 0 0 62 121,-0.1 26,-0.5 2,-0.0 2,-0.3 -0.970 79.1 157.4-138.4 156.5 -8.8 -4.0 -8.7 19 129 A F E -aB 44 137A 2 118,-2.1 118,-2.7 -2,-0.3 2,-0.5 -0.973 33.9-120.2-166.1 166.4 -10.4 -6.2 -11.2 20 130 A C E -aB 45 136A 0 24,-2.6 26,-1.8 -2,-0.3 2,-0.6 -0.982 17.5-148.8-113.5 131.5 -13.4 -6.8 -13.4 21 131 A F E +aB 46 135A 12 114,-2.9 114,-1.6 -2,-0.5 26,-0.2 -0.896 22.4 168.5 -99.2 116.5 -15.6 -9.8 -13.1 22 132 A E E - 0 0 5 24,-2.6 25,-0.2 -2,-0.6 2,-0.2 0.766 17.0-167.3 -93.8 -32.0 -17.1 -10.7 -16.5 23 133 A G E -a 47 0A 5 23,-1.3 25,-1.4 2,-0.0 2,-0.5 -0.494 60.0 -5.7 71.0-146.3 -18.6 -14.3 -16.0 24 134 A F S S- 0 0 122 23,-0.2 25,-0.1 -2,-0.2 3,-0.1 -0.701 73.2-130.7 -74.6 127.5 -19.6 -16.1 -19.2 25 135 A L - 0 0 9 23,-0.5 6,-0.1 -2,-0.5 5,-0.0 -0.497 37.6 -98.9 -64.6 145.7 -19.3 -14.1 -22.3 26 136 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 8,-0.0 -0.378 26.2-129.6 -65.1 157.7 -22.5 -14.4 -24.3 27 137 A Q S S- 0 0 113 -3,-0.1 3,-0.1 4,-0.0 -2,-0.0 0.932 81.8 -15.8 -71.0 -51.9 -22.4 -16.9 -27.2 28 138 A K S > S+ 0 0 164 1,-0.2 3,-2.0 3,-0.1 4,-0.4 0.508 114.4 57.4-121.7 -98.4 -23.7 -14.8 -30.0 29 139 A K T 3 S+ 0 0 176 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.047 118.8 7.2 -40.7 136.6 -25.5 -11.4 -29.7 30 140 A G T 3> S+ 0 0 41 1,-0.1 4,-1.4 -3,-0.1 -1,-0.2 0.449 95.0 113.3 67.2 2.5 -23.4 -8.8 -27.8 31 141 A R H <> S+ 0 0 27 -3,-2.0 4,-2.5 2,-0.2 -2,-0.1 0.925 77.3 43.7 -65.9 -48.9 -20.3 -10.9 -27.6 32 142 A Q H > S+ 0 0 111 -4,-0.4 4,-3.1 1,-0.2 5,-0.2 0.857 109.8 58.9 -70.6 -37.2 -18.0 -8.8 -29.9 33 143 A T H > S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 108.3 45.2 -51.8 -48.1 -19.3 -5.7 -28.1 34 144 A R H X S+ 0 0 44 -4,-1.4 4,-2.9 1,-0.2 -2,-0.2 0.945 113.3 50.8 -65.3 -46.1 -18.0 -7.1 -24.8 35 145 A L H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.888 109.2 50.2 -60.1 -40.6 -14.8 -8.1 -26.5 36 146 A K H < S+ 0 0 134 -4,-3.1 4,-0.5 1,-0.2 3,-0.3 0.934 114.0 44.3 -64.8 -45.2 -14.2 -4.6 -28.0 37 147 A A H >< S+ 0 0 57 -4,-2.1 3,-0.9 1,-0.2 4,-0.4 0.872 113.2 51.9 -61.9 -40.1 -14.8 -2.9 -24.6 38 148 A L H >< S+ 0 0 1 -4,-2.9 3,-0.7 1,-0.2 -1,-0.2 0.725 95.1 71.0 -74.3 -21.4 -12.6 -5.5 -22.8 39 149 A A T 3< S+ 0 0 18 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.719 102.0 44.8 -62.5 -25.9 -9.8 -4.9 -25.3 40 150 A E T < S+ 0 0 142 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.586 86.5 121.5 -92.9 -11.4 -9.2 -1.5 -23.7 41 151 A E < - 0 0 26 -3,-0.7 71,-3.3 -4,-0.4 4,-0.1 -0.287 40.4-171.8 -66.8 127.7 -9.5 -2.7 -20.1 42 152 A H + 0 0 106 69,-0.3 69,-0.4 -2,-0.1 2,-0.2 0.723 62.1 86.1 -86.9 -23.6 -6.5 -2.0 -17.9 43 153 A R S S- 0 0 30 68,-0.1 69,-0.2 1,-0.1 -24,-0.2 -0.527 92.5 -95.6 -82.8 145.5 -7.8 -4.1 -14.9 44 154 A T E -a 19 0A 4 -26,-0.5 -24,-2.6 -2,-0.2 2,-0.3 -0.207 46.1-144.6 -47.6 142.0 -7.3 -7.8 -14.5 45 155 A X E -aC 20 109A 0 64,-2.8 64,-3.4 -26,-0.2 2,-0.4 -0.921 9.2-154.2-123.6 147.9 -10.4 -9.6 -15.9 46 156 A V E +aC 21 108A 0 -26,-1.8 -24,-2.6 -2,-0.3 -23,-1.3 -0.980 16.4 177.2-130.9 121.8 -12.1 -12.8 -14.7 47 157 A F E -aC 23 107A 2 60,-3.0 60,-2.6 -2,-0.4 2,-0.4 -0.884 23.8-144.7-123.3 152.2 -14.2 -15.2 -16.8 48 158 A Y E - C 0 106A 21 -25,-1.4 -23,-0.5 -2,-0.3 2,-0.3 -0.911 27.1-179.8-100.8 142.7 -16.1 -18.4 -16.5 49 159 A E E - C 0 105A 6 56,-1.1 56,-0.9 -2,-0.4 5,-0.1 -1.000 29.7-116.9-141.1 145.7 -16.0 -20.6 -19.6 50 160 A S > - 0 0 16 -2,-0.3 4,-0.7 1,-0.1 3,-0.3 -0.470 30.8-122.2 -71.0 151.0 -17.4 -24.0 -20.5 51 161 A P T >4 S+ 0 0 23 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.916 110.4 52.7 -66.0 -40.6 -14.8 -26.6 -21.2 52 162 A H T 34 S+ 0 0 170 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.782 115.4 43.0 -63.3 -25.7 -16.0 -27.4 -24.8 53 163 A R T 3> S+ 0 0 84 -3,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.544 88.5 96.1 -96.8 -2.9 -15.8 -23.7 -25.5 54 164 A L H S+ 0 0 54 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.869 110.5 52.3 -67.1 -40.5 -10.1 -23.3 -26.8 56 166 A K H > S+ 0 0 154 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.893 111.7 49.6 -58.8 -38.3 -12.3 -21.1 -29.2 57 167 A T H X S+ 0 0 2 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.932 108.7 48.8 -70.1 -46.9 -12.3 -18.5 -26.4 58 168 A L H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.853 113.3 50.3 -60.6 -32.5 -8.6 -18.5 -25.8 59 169 A T H X S+ 0 0 62 -4,-1.9 4,-2.0 2,-0.2 3,-0.2 0.957 111.0 46.4 -70.5 -51.6 -8.1 -18.2 -29.5 60 170 A Q H X S+ 0 0 34 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.858 109.4 56.9 -55.8 -38.1 -10.5 -15.3 -29.8 61 171 A F H X>S+ 0 0 0 -4,-2.7 4,-3.3 2,-0.2 5,-0.6 0.862 104.4 51.1 -61.7 -38.7 -8.8 -13.7 -26.8 62 172 A A H X5S+ 0 0 13 -4,-1.6 4,-1.7 -3,-0.2 -2,-0.2 0.928 109.3 52.8 -64.9 -36.5 -5.4 -13.8 -28.6 63 173 A E H <5S+ 0 0 138 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.962 122.7 27.8 -58.3 -52.7 -7.2 -12.1 -31.5 64 174 A Y H <5S+ 0 0 56 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.809 133.6 29.2 -83.7 -33.1 -8.5 -9.3 -29.3 65 175 A F H <5S- 0 0 13 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.578 111.7-102.3-107.7 -17.0 -6.0 -9.0 -26.4 66 176 A G ><< - 0 0 31 -4,-1.7 3,-1.2 -5,-0.6 23,-0.3 0.096 25.4 -94.1 103.4 144.8 -2.8 -10.1 -28.2 67 177 A T T 3 S+ 0 0 79 1,-0.2 23,-2.1 -5,-0.1 24,-0.3 0.717 120.3 54.1 -66.2 -24.3 -0.8 -13.4 -28.1 68 178 A E T 3 S+ 0 0 145 21,-0.2 -1,-0.2 20,-0.2 -2,-0.1 0.495 76.5 124.8 -89.6 1.1 1.6 -12.3 -25.4 69 179 A R < - 0 0 27 -3,-1.2 20,-2.0 19,-0.1 2,-0.3 -0.327 62.7-123.8 -62.6 136.0 -1.2 -11.4 -22.9 70 180 A Q E +D 88 0A 84 18,-0.2 40,-2.7 41,-0.2 2,-0.3 -0.599 42.0 155.1 -81.7 141.6 -0.7 -13.2 -19.6 71 181 A A E -DE 87 109A 1 16,-2.8 16,-1.6 -2,-0.3 2,-0.3 -0.976 29.3-142.2-151.6 165.9 -3.5 -15.4 -18.3 72 182 A T E -DE 86 108A 2 36,-2.2 36,-2.3 -2,-0.3 2,-0.5 -0.979 7.5-154.4-128.6 153.1 -4.3 -18.4 -16.1 73 183 A V E -DE 85 107A 1 12,-2.5 12,-2.4 -2,-0.3 2,-0.5 -0.994 7.4-165.9-124.4 126.3 -6.9 -21.2 -16.5 74 184 A S E -DE 84 106A 20 32,-2.7 32,-2.4 -2,-0.5 2,-0.5 -0.966 5.7-170.1-113.8 130.4 -8.2 -23.0 -13.5 75 185 A R E -DE 83 105A 16 8,-2.2 8,-2.1 -2,-0.5 2,-0.8 -0.983 18.7-152.4-125.8 115.8 -10.0 -26.3 -14.0 76 186 A E E -DE 82 104A 64 28,-2.3 28,-1.9 -2,-0.5 6,-0.2 -0.818 19.3-179.7 -72.4 107.2 -12.0 -28.2 -11.3 77 187 A I - 0 0 23 4,-2.4 2,-0.3 -2,-0.8 5,-0.2 0.703 66.0 -30.4 -87.8 -20.6 -11.6 -31.6 -12.8 78 188 A S S S- 0 0 57 3,-1.7 -1,-0.3 -3,-0.1 3,-0.2 -0.922 75.4 -83.3-171.6-177.9 -13.6 -33.2 -10.0 79 189 A K S S+ 0 0 186 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.828 131.9 42.4 -68.1 -31.0 -14.2 -32.5 -6.4 80 190 A L S S+ 0 0 169 1,-0.1 2,-0.4 -3,-0.0 -1,-0.2 0.557 115.5 53.0 -87.8 -11.9 -11.0 -34.3 -5.6 81 191 A H + 0 0 98 -3,-0.2 -4,-2.4 2,-0.0 -3,-1.7 -0.976 52.8 158.0-144.3 127.4 -8.9 -32.8 -8.4 82 192 A E E -D 76 0A 137 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.992 12.8-163.4-146.8 157.4 -7.9 -29.4 -9.8 83 193 A E E -D 75 0A 51 -8,-2.1 -8,-2.2 -2,-0.3 2,-0.4 -0.960 10.3-148.1-141.3 155.4 -5.2 -27.7 -11.9 84 194 A T E -D 74 0A 69 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.972 10.6-166.3-122.6 134.2 -3.8 -24.2 -12.8 85 195 A V E -D 73 0A 17 -12,-2.4 -12,-2.5 -2,-0.4 2,-0.3 -0.997 13.2-174.2-124.7 128.4 -2.3 -23.4 -16.2 86 196 A R E +D 72 0A 140 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.881 27.6 70.3-122.1 149.6 -0.3 -20.2 -16.6 87 197 A G E S-D 71 0A 8 -16,-1.6 -16,-2.8 -2,-0.3 2,-0.1 -0.875 78.8 -31.1 147.2-166.3 1.4 -18.3 -19.3 88 198 A S E > -D 70 0A 5 -2,-0.3 4,-1.7 -18,-0.3 -18,-0.2 -0.360 62.0-106.3 -70.8 159.4 0.7 -16.2 -22.4 89 199 A L H > S+ 0 0 0 -20,-2.0 4,-2.8 -23,-0.3 5,-0.2 0.842 121.6 57.2 -54.1 -39.4 -2.5 -16.8 -24.4 90 200 A A H > S+ 0 0 37 -23,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.906 110.1 44.1 -62.2 -38.7 -0.3 -18.4 -27.2 91 201 A E H > S+ 0 0 114 -24,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.795 112.7 52.8 -72.4 -27.5 1.1 -20.9 -24.6 92 202 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.903 108.5 48.9 -76.2 -41.4 -2.4 -21.4 -23.3 93 203 A I H X S+ 0 0 32 -4,-2.8 4,-1.0 2,-0.2 -2,-0.2 0.897 111.3 50.4 -63.5 -43.0 -3.8 -22.2 -26.7 94 204 A E H >X S+ 0 0 139 -4,-1.9 4,-1.4 -5,-0.2 3,-0.5 0.921 110.7 52.1 -58.3 -40.0 -0.9 -24.6 -27.4 95 205 A H H 3X S+ 0 0 72 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.924 113.7 39.5 -65.2 -44.4 -1.7 -26.2 -24.1 96 206 A F H 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.407 104.3 65.4 -94.9 4.5 -5.4 -26.8 -24.7 97 207 A T H << S+ 0 0 81 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.834 105.3 49.7 -79.9 -40.4 -5.1 -27.8 -28.3 98 208 A A H < S+ 0 0 84 -4,-1.4 2,-0.3 -5,-0.2 -2,-0.2 0.992 115.6 33.3 -52.1 -77.0 -3.2 -30.8 -26.9 99 209 A T S < S- 0 0 72 -4,-1.2 -1,-0.1 1,-0.1 0, 0.0 -0.637 84.9-111.0 -94.6 142.1 -5.6 -32.1 -24.1 100 210 A E - 0 0 149 -2,-0.3 2,-0.3 1,-0.1 -48,-0.1 -0.518 32.8-125.0 -66.1 119.4 -9.5 -32.0 -24.0 101 211 A P + 0 0 14 0, 0.0 2,-0.3 0, 0.0 -47,-0.1 -0.520 37.5 169.7 -70.9 127.7 -10.8 -29.6 -21.4 102 212 A R + 0 0 151 -2,-0.3 2,-0.1 -51,-0.1 0, 0.0 -0.854 41.2 33.2-120.9 160.1 -13.1 -31.3 -19.0 103 213 A G S S- 0 0 27 -2,-0.3 2,-0.4 -26,-0.1 -26,-0.2 -0.289 97.2 -37.3 95.8-171.9 -14.4 -29.7 -15.8 104 214 A E E - E 0 76A 108 -28,-1.9 -28,-2.3 -54,-0.1 2,-0.4 -0.822 60.0-151.3-100.5 131.1 -15.3 -26.2 -14.6 105 215 A I E -CE 49 75A 4 -56,-0.9 -56,-1.1 -2,-0.4 2,-0.4 -0.813 20.4-178.0-113.4 136.9 -13.1 -23.3 -15.8 106 216 A V E -CE 48 74A 2 -32,-2.4 -32,-2.7 -2,-0.4 2,-0.5 -0.998 11.7-162.7-124.7 128.7 -12.0 -19.9 -14.6 107 217 A I E -CE 47 73A 0 -60,-2.6 -60,-3.0 -2,-0.4 2,-0.5 -0.935 1.5-164.9-106.8 130.9 -9.8 -17.7 -16.8 108 218 A V E -CE 46 72A 0 -36,-2.3 -36,-2.2 -2,-0.5 2,-0.5 -0.987 15.1-164.7-115.2 119.5 -8.0 -14.8 -15.1 109 219 A L E -CE 45 71A 0 -64,-3.4 -64,-2.8 -2,-0.5 -38,-0.2 -0.927 18.3-121.3-116.5 123.0 -6.7 -12.4 -17.8 110 220 A A - 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