==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-DEC-12 3ZF8 . COMPND 2 MOLECULE: MANNAN POLYMERASE COMPLEXES SUBUNIT MNN9; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.STRIEBECK,A.W.SCHUETTELKOPF,D.M.F.VAN AALTEN . 288 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 . 21 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 1 0 2 0 0 1 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 3 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 95 A H 0 0 230 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.5 -17.4 39.1 36.4 2 96 A I + 0 0 155 2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.476 360.0 171.5 -90.5 125.8 -17.8 35.3 36.1 3 97 A A - 0 0 66 -2,-0.3 2,-0.4 2,-0.0 -1,-0.0 -0.987 9.2-168.3-130.8 124.9 -16.5 33.1 33.2 4 98 A H + 0 0 171 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.924 11.4 167.1-115.4 134.4 -16.6 29.2 33.2 5 99 A Y - 0 0 122 -2,-0.4 2,-0.8 5,-0.0 3,-0.1 -0.960 28.0-150.5-148.2 127.4 -14.8 27.0 30.6 6 100 A D > - 0 0 77 -2,-0.3 3,-1.8 1,-0.2 4,-0.3 -0.859 13.0-161.5 -94.5 111.6 -14.0 23.3 30.5 7 101 A L G > S+ 0 0 89 -2,-0.8 3,-0.9 1,-0.3 -1,-0.2 0.773 88.4 62.2 -70.1 -23.2 -10.8 23.1 28.5 8 102 A N G 3 S+ 0 0 137 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.630 102.9 51.2 -72.0 -17.0 -11.3 19.4 27.8 9 103 A K G < S+ 0 0 153 -3,-1.8 2,-0.7 2,-0.1 -1,-0.2 0.388 87.7 94.8 -96.9 2.6 -14.6 20.4 26.0 10 104 A L < - 0 0 42 -3,-0.9 2,-0.3 -4,-0.3 114,-0.1 -0.862 67.1-164.9 -95.6 113.0 -12.8 22.9 23.9 11 105 A H - 0 0 110 -2,-0.7 2,-0.5 8,-0.1 -2,-0.1 -0.786 27.2-159.9-107.7 151.1 -11.9 21.1 20.6 12 106 A S + 0 0 11 -2,-0.3 2,-0.2 9,-0.1 227,-0.1 -0.961 38.2 158.3-121.9 110.7 -9.6 21.6 17.7 13 107 A T > - 0 0 38 -2,-0.5 3,-0.6 1,-0.0 136,-0.2 -0.715 56.8 -97.8-130.2 177.2 -10.9 19.5 14.8 14 108 A S T 3 S+ 0 0 40 1,-0.3 2,-0.5 -2,-0.2 3,-0.2 0.769 118.7 52.6 -62.1 -34.2 -10.9 18.9 11.0 15 109 A E T 3> + 0 0 92 1,-0.2 4,-2.2 131,-0.1 -1,-0.3 -0.411 68.0 153.3-107.2 62.9 -14.3 20.7 10.8 16 110 A A T <4> + 0 0 2 -3,-0.6 5,-2.5 -2,-0.5 4,-0.3 0.916 67.9 47.7 -62.5 -49.6 -13.4 23.9 12.6 17 111 A A T >45S+ 0 0 30 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.917 114.3 46.0 -58.8 -52.3 -16.0 26.3 10.9 18 112 A V T 345S+ 0 0 117 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.872 113.8 50.0 -59.8 -36.1 -18.9 24.0 11.3 19 113 A N T 3<5S- 0 0 88 -4,-2.2 -1,-0.3 -6,-0.1 -2,-0.2 0.403 111.5-123.6 -83.5 3.4 -17.9 23.3 14.9 20 114 A K T < 5 + 0 0 153 -3,-1.4 2,-0.5 -4,-0.3 -3,-0.2 0.897 43.0 179.6 54.0 48.6 -17.6 27.1 15.5 21 115 A E < - 0 0 7 -5,-2.5 2,-0.2 -6,-0.1 -1,-0.2 -0.660 25.5-126.1 -82.2 122.8 -14.0 26.7 16.6 22 116 A H E -a 124 0A 59 101,-0.5 103,-2.5 -2,-0.5 104,-1.6 -0.495 24.6-162.5 -71.3 135.4 -12.5 30.1 17.5 23 117 A I E -ab 126 50A 1 26,-3.1 28,-2.6 -2,-0.2 2,-0.5 -0.943 10.2-154.5-119.9 142.0 -9.3 31.1 15.8 24 118 A L E -ab 127 51A 1 102,-2.6 104,-2.5 -2,-0.4 2,-0.7 -0.963 10.6-156.7-112.1 116.4 -6.8 33.8 16.8 25 119 A I E -ab 128 52A 0 26,-3.0 28,-2.5 -2,-0.5 2,-0.5 -0.845 12.6-165.3 -99.1 119.7 -4.8 35.2 13.9 26 120 A L E +ab 129 53A 0 102,-3.0 104,-2.1 -2,-0.7 28,-0.2 -0.918 11.4 175.0-114.7 129.4 -1.5 36.7 15.2 27 121 A T E - b 0 54A 0 26,-2.4 28,-1.3 -2,-0.5 2,-0.3 -0.939 21.5-151.9-137.0 109.2 0.7 39.0 13.1 28 122 A P E - b 0 55A 13 0, 0.0 104,-1.0 0, 0.0 2,-0.5 -0.645 28.6-161.4 -72.5 137.3 3.8 40.8 14.3 29 123 A M + 0 0 2 26,-2.9 3,-0.1 -2,-0.3 37,-0.1 -0.913 39.3 155.9-136.8 110.8 4.0 43.8 12.0 30 124 A Q S S+ 0 0 121 -2,-0.5 35,-0.4 1,-0.3 2,-0.4 0.741 84.4 28.5 -92.9 -28.3 6.8 46.1 11.2 31 125 A T S S- 0 0 58 34,-0.1 2,-0.5 33,-0.1 -1,-0.3 -0.999 75.9-135.9-136.3 128.7 5.3 47.2 7.9 32 126 A F - 0 0 9 -2,-0.4 2,-0.5 -3,-0.1 3,-0.1 -0.741 20.8-169.5 -82.6 124.2 1.6 47.5 6.9 33 127 A H >> - 0 0 45 -2,-0.5 4,-2.1 99,-0.3 3,-0.6 -0.969 19.6-146.6-114.5 125.4 0.9 46.1 3.4 34 128 A Q H 3> S+ 0 0 101 -2,-0.5 4,-3.4 1,-0.2 5,-0.2 0.847 100.3 55.9 -55.3 -37.6 -2.5 46.7 1.9 35 129 A Q H 3> S+ 0 0 81 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.869 104.9 52.3 -67.9 -35.1 -2.4 43.3 0.1 36 130 A Y H <> S+ 0 0 2 -3,-0.6 4,-2.2 96,-0.2 -1,-0.2 0.942 113.8 45.1 -55.8 -49.0 -1.8 41.5 3.4 37 131 A W H X S+ 0 0 6 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.943 114.4 46.1 -63.8 -46.9 -4.8 43.3 4.8 38 132 A D H X S+ 0 0 61 -4,-3.4 4,-1.4 1,-0.2 -1,-0.2 0.879 111.2 53.1 -65.4 -39.7 -7.0 42.7 1.7 39 133 A N H < S+ 0 0 9 -4,-2.5 4,-0.4 -5,-0.2 -1,-0.2 0.916 109.3 49.9 -60.5 -36.8 -5.9 39.1 1.7 40 134 A L H >< S+ 0 0 2 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.915 108.8 51.5 -66.2 -47.4 -7.0 38.8 5.4 41 135 A L H 3< S+ 0 0 48 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.729 104.0 58.9 -60.5 -29.7 -10.3 40.4 4.6 42 136 A Q T 3< S+ 0 0 124 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.516 75.9 115.0 -79.1 -6.9 -10.9 37.9 1.8 43 137 A L < - 0 0 8 -3,-1.5 97,-0.2 -4,-0.4 4,-0.1 -0.471 56.1-155.5 -57.6 136.1 -10.6 34.9 4.2 44 138 A N + 0 0 90 95,-2.4 -1,-0.1 -2,-0.1 96,-0.1 0.398 52.8 119.7-105.5 6.0 -14.0 33.2 4.3 45 139 A Y S S- 0 0 2 94,-0.5 5,-0.1 1,-0.1 96,-0.0 -0.427 87.9 -80.9 -57.0 141.7 -13.8 31.5 7.7 46 140 A P > - 0 0 37 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.225 36.2-142.6 -62.2 131.1 -16.7 33.0 9.7 47 141 A R G > S+ 0 0 36 1,-0.3 3,-2.0 2,-0.2 39,-1.1 0.807 98.5 64.7 -58.7 -34.2 -15.7 36.5 11.1 48 142 A E G 3 S+ 0 0 118 1,-0.3 -1,-0.3 34,-0.2 37,-0.1 0.739 102.9 51.6 -67.6 -18.2 -17.6 35.9 14.3 49 143 A L G < S+ 0 0 9 -3,-1.8 -26,-3.1 -27,-0.1 2,-0.5 0.337 96.3 88.8 -92.8 6.1 -15.0 33.1 14.9 50 144 A I E < -b 23 0A 2 -3,-2.0 36,-1.8 -28,-0.2 37,-0.8 -0.912 47.2-178.9-115.4 128.6 -12.0 35.2 14.3 51 145 A E E -bc 24 87A 20 -28,-2.6 -26,-3.0 -2,-0.5 2,-0.4 -0.939 17.1-150.0-112.1 146.4 -10.0 37.3 16.7 52 146 A L E -bc 25 88A 1 35,-2.5 37,-2.5 -2,-0.4 2,-0.4 -0.906 11.6-173.7-114.0 142.7 -7.0 39.3 15.4 53 147 A G E +bc 26 89A 0 -28,-2.5 -26,-2.4 -2,-0.4 2,-0.3 -0.997 4.7 179.8-135.2 133.3 -3.8 40.3 17.4 54 148 A F E -bc 27 90A 0 35,-2.5 37,-2.6 -2,-0.4 2,-0.4 -0.952 9.0-167.1-127.2 150.7 -1.0 42.6 16.1 55 149 A I E -bc 28 91A 1 -28,-1.3 -26,-2.9 -2,-0.3 37,-0.2 -0.991 8.5-167.7-139.4 125.9 2.2 43.7 17.7 56 150 A T E - c 0 92A 0 35,-2.4 37,-2.5 -2,-0.4 -26,-0.2 -0.845 24.4-112.0-112.2 148.5 4.3 46.6 16.3 57 151 A P - 0 0 19 0, 0.0 2,-1.8 0, 0.0 37,-0.0 -0.492 31.5-111.6 -73.9 155.6 7.9 47.6 17.3 58 152 A R S S+ 0 0 131 -2,-0.1 2,-0.3 4,-0.1 3,-0.0 -0.461 81.0 105.2 -86.7 66.2 8.4 50.9 19.1 59 153 A T S > S- 0 0 65 -2,-1.8 4,-3.1 1,-0.1 5,-0.2 -0.896 88.0 -99.5-139.2 162.8 10.2 52.6 16.1 60 154 A A H > S+ 0 0 87 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.912 126.2 49.8 -48.8 -46.0 9.4 55.2 13.4 61 155 A T H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.941 111.7 46.8 -62.8 -43.4 8.8 52.3 11.0 62 156 A G H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.881 110.4 53.1 -67.5 -38.3 6.5 50.5 13.5 63 157 A D H X S+ 0 0 71 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.878 107.3 50.6 -69.1 -34.4 4.5 53.7 14.2 64 158 A L H X S+ 0 0 98 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.944 112.7 47.8 -62.7 -46.2 3.9 54.3 10.5 65 159 A A H X S+ 0 0 3 -4,-2.1 4,-2.8 -35,-0.4 -2,-0.2 0.905 109.3 54.2 -56.3 -48.1 2.6 50.7 10.2 66 160 A L H X S+ 0 0 22 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.906 106.5 51.1 -54.1 -47.8 0.5 51.2 13.4 67 161 A K H X S+ 0 0 144 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.937 114.0 43.3 -56.2 -49.2 -1.2 54.3 11.9 68 162 A K H X S+ 0 0 94 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.889 114.6 50.7 -66.9 -40.0 -2.1 52.5 8.6 69 163 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.920 108.4 51.3 -61.5 -49.4 -3.2 49.4 10.5 70 164 A E H X S+ 0 0 78 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.930 110.9 49.7 -54.1 -45.3 -5.5 51.5 12.9 71 165 A N H X S+ 0 0 101 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.924 110.8 48.4 -60.8 -49.8 -7.1 53.1 9.8 72 166 A A H X S+ 0 0 7 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.952 111.7 49.8 -55.7 -48.8 -7.7 49.7 8.1 73 167 A I H X S+ 0 0 20 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.941 108.1 54.3 -55.7 -46.0 -9.3 48.3 11.4 74 168 A K H X S+ 0 0 135 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.918 107.6 50.0 -56.3 -45.4 -11.6 51.3 11.7 75 169 A K H < S+ 0 0 138 -4,-2.1 4,-0.3 1,-0.2 3,-0.3 0.924 116.3 40.9 -59.6 -48.1 -12.9 50.8 8.2 76 170 A V H >< S+ 0 0 9 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.922 114.6 50.0 -70.2 -39.3 -13.7 47.1 8.7 77 171 A Q H 3< S+ 0 0 42 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.628 112.7 47.0 -79.6 -9.2 -15.1 47.4 12.3 78 172 A T T 3< S+ 0 0 112 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.298 96.1 87.3-115.6 6.5 -17.5 50.2 11.4 79 173 A D S < S- 0 0 101 -3,-1.0 5,-0.1 -4,-0.3 -3,-0.1 -0.167 102.5 -22.8 -80.0-168.9 -18.8 48.6 8.3 80 174 A K > - 0 0 144 1,-0.1 3,-1.3 3,-0.1 -1,-0.3 -0.036 62.6-133.7 -45.3 133.4 -21.8 46.1 8.5 81 175 A K G > S+ 0 0 158 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.807 100.9 64.2 -63.5 -31.8 -22.0 44.7 12.0 82 176 A T G 3 S+ 0 0 90 1,-0.3 -1,-0.3 -35,-0.0 -34,-0.2 0.691 105.0 47.0 -64.0 -20.5 -22.5 41.1 10.8 83 177 A Q G < S+ 0 0 38 -3,-1.3 -1,-0.3 -7,-0.1 -2,-0.2 0.259 82.4 121.6-110.3 10.0 -19.0 41.1 9.2 84 178 A R S < S- 0 0 130 -3,-1.3 2,-0.2 -4,-0.1 -7,-0.1 -0.429 70.0-109.0 -68.0 147.1 -17.0 42.6 12.2 85 179 A F - 0 0 4 1,-0.1 -37,-0.2 -2,-0.1 3,-0.2 -0.527 29.1-119.6 -68.1 145.8 -14.1 40.6 13.6 86 180 A S S S- 0 0 64 -36,-1.8 2,-0.3 -39,-1.1 -35,-0.2 0.909 87.6 -13.2 -59.7 -38.4 -15.0 39.3 17.0 87 181 A K E -c 51 0A 121 -37,-0.8 -35,-2.5 2,-0.0 2,-0.4 -0.979 57.0-159.8-161.9 148.0 -12.1 41.2 18.5 88 182 A I E -c 52 0A 34 -2,-0.3 2,-0.5 -37,-0.2 -35,-0.2 -0.995 9.2-170.3-134.4 125.2 -9.0 43.0 17.5 89 183 A T E -c 53 0A 38 -37,-2.5 -35,-2.5 -2,-0.4 2,-0.5 -0.964 2.0-167.9-115.7 127.9 -6.0 43.7 19.8 90 184 A I E -c 54 0A 57 -2,-0.5 2,-0.4 -37,-0.2 -35,-0.2 -0.973 11.1-175.6-113.9 127.7 -3.2 46.0 18.8 91 185 A L E -c 55 0A 39 -37,-2.6 -35,-2.4 -2,-0.5 2,-0.4 -0.918 20.3-145.2-118.3 141.1 -0.1 45.9 21.0 92 186 A R E -c 56 0A 115 -2,-0.4 -34,-0.0 -37,-0.2 -37,-0.0 -0.898 43.4 -96.8 -97.3 141.0 3.1 48.0 21.0 93 187 A Q - 0 0 30 -37,-2.5 18,-0.1 -2,-0.4 -35,-0.1 -0.142 17.5-149.1 -59.5 139.1 6.2 45.9 22.0 94 188 A N 0 0 127 16,-0.1 -1,-0.1 1,-0.1 17,-0.0 0.967 360.0 360.0 -68.0 -52.5 7.5 46.0 25.6 95 189 A S 0 0 88 12,-0.1 -1,-0.1 -38,-0.0 -2,-0.1 0.828 360.0 360.0 -89.1 360.0 11.0 45.4 24.4 96 ! 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 97 202 A A 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.0 26.6 37.9 10.9 98 203 A L > + 0 0 55 2,-0.0 4,-1.6 102,-0.0 104,-0.1 -0.654 360.0 88.0 77.8 -53.3 24.4 35.9 11.2 99 204 A D H > S+ 0 0 104 2,-0.2 4,-2.0 3,-0.1 5,-0.2 0.842 88.8 53.2 -71.7 -35.3 25.0 37.5 14.6 100 205 A V H > S+ 0 0 96 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.928 107.9 49.5 -59.5 -47.1 22.5 40.1 13.3 101 206 A Q H > S+ 0 0 28 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.898 108.7 52.9 -60.1 -44.3 20.0 37.3 12.5 102 207 A K H X S+ 0 0 56 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.889 112.8 43.6 -56.7 -44.5 20.5 35.9 16.0 103 208 A E H X S+ 0 0 151 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.880 115.0 48.8 -69.9 -40.0 19.7 39.2 17.7 104 209 A R H X S+ 0 0 126 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.920 112.9 46.7 -68.3 -42.8 16.8 39.9 15.4 105 210 A R H X S+ 0 0 11 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.856 111.4 52.0 -65.6 -44.3 15.2 36.4 15.9 106 211 A A H X S+ 0 0 18 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.898 110.9 47.7 -60.5 -42.6 15.7 36.6 19.7 107 212 A A H X S+ 0 0 49 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.899 110.5 52.3 -64.2 -39.9 13.9 40.0 19.7 108 213 A M H X S+ 0 0 47 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.819 101.5 61.1 -62.5 -36.8 11.1 38.6 17.6 109 214 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 140,-0.3 0.933 105.6 47.0 -57.5 -45.0 10.7 35.7 20.0 110 215 A L H X S+ 0 0 58 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.913 111.1 51.5 -61.4 -47.0 9.8 38.2 22.8 111 216 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.910 110.8 48.2 -55.1 -46.3 7.4 40.1 20.5 112 217 A R H X S+ 0 0 7 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.923 113.2 47.6 -64.9 -41.6 5.6 36.8 19.6 113 218 A N H X S+ 0 0 23 -4,-2.4 4,-3.1 2,-0.2 5,-0.4 0.948 110.4 51.1 -63.5 -46.6 5.3 35.7 23.2 114 219 A E H X S+ 0 0 44 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.903 115.9 42.7 -57.1 -47.6 4.0 39.1 24.4 115 220 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.2 5,-0.3 0.941 116.4 47.1 -61.9 -53.6 1.4 39.0 21.7 116 221 A L H >X S+ 0 0 7 -4,-3.1 4,-2.6 1,-0.2 3,-0.5 0.959 114.6 44.3 -57.3 -57.9 0.5 35.3 22.2 117 222 A F H 3< S+ 0 0 144 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.928 115.5 49.4 -52.6 -44.5 0.2 35.4 26.1 118 223 A S H 3< S+ 0 0 84 -4,-1.6 -1,-0.2 -5,-0.4 -2,-0.2 0.738 121.3 30.9 -67.3 -34.7 -1.8 38.7 26.0 119 224 A T H << S+ 0 0 12 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.680 89.2 96.3-103.5 -30.0 -4.3 37.6 23.4 120 225 A I < - 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