==== 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 26-MAR-09 3GRZ . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS DELBRUECKII SUBSP. BULGA . AUTHOR Y.PATSKOVSKY,U.A.RAMAGOPAL,R.TORO,C.MORANO,J.FREEMAN,S.CHANG . 385 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 13.0 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 35 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 2 0 2 1 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 4 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 . 0 0 3 0 0 2 0 2 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 2 0 0 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 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 1 117 A K 0 0 211 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.9 32.7 19.3 28.0 2 118 A Y - 0 0 152 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.852 360.0-154.2 -96.4 139.2 35.8 18.1 29.9 3 119 A Y + 0 0 68 -2,-0.4 2,-0.2 32,-0.0 3,-0.0 -0.959 14.6 177.1-121.0 122.9 39.0 19.9 29.2 4 120 A H - 0 0 113 -2,-0.5 2,-0.1 32,-0.1 10,-0.0 -0.662 43.1 -71.2-112.9 172.3 42.5 18.5 29.6 5 121 A V - 0 0 35 -2,-0.2 2,-0.7 10,-0.1 10,-0.2 -0.415 41.1-148.6 -62.3 131.0 46.1 19.7 29.0 6 122 A I E -A 14 0A 30 8,-2.9 8,-2.7 -2,-0.1 2,-1.3 -0.932 4.2-156.4-108.5 107.5 46.9 19.9 25.3 7 123 A N E +A 13 0A 63 -2,-0.7 6,-0.2 6,-0.2 243,-0.1 -0.713 22.6 168.0 -86.8 90.5 50.6 19.2 24.8 8 124 A L E - 0 0 3 -2,-1.3 2,-0.3 4,-0.9 -1,-0.2 0.911 53.1 -35.7 -74.7 -48.0 51.2 21.0 21.4 9 125 A S E > S-A 12 0A 13 3,-2.0 3,-0.7 241,-0.1 238,-0.2 -0.909 72.2 -69.5-161.4-178.7 55.0 21.1 21.1 10 126 A R T 3 S+ 0 0 15 236,-2.5 237,-0.1 -2,-0.3 15,-0.1 0.860 130.6 33.7 -52.5 -39.8 58.3 21.4 22.9 11 127 A H T 3 S+ 0 0 20 235,-0.2 18,-1.8 17,-0.2 2,-0.4 0.438 116.1 52.4-105.8 3.6 57.7 25.0 23.6 12 128 A L E < +Ab 9 29A 5 -3,-0.7 -3,-2.0 16,-0.2 -4,-0.9 -0.967 43.2 167.9-150.6 130.7 53.9 25.2 24.1 13 129 A A E -Ab 7 30A 0 16,-2.4 18,-2.9 -2,-0.4 2,-0.5 -0.978 25.7-138.7-130.4 148.4 51.1 23.6 26.1 14 130 A I E -Ab 6 31A 15 -8,-2.7 -8,-2.9 -2,-0.3 18,-0.2 -0.941 25.4-174.5-106.4 125.6 47.5 24.7 26.5 15 131 A V E - b 0 32A 0 16,-3.0 18,-2.0 -2,-0.5 -10,-0.1 -0.967 28.8-113.8-124.4 133.0 46.2 24.3 30.1 16 132 A P E > - b 0 33A 4 0, 0.0 3,-1.0 0, 0.0 18,-0.2 -0.444 39.1-109.8 -62.4 140.9 42.6 24.9 31.4 17 133 A E T 3 S+ 0 0 83 16,-2.7 17,-0.1 18,-0.3 19,-0.0 0.782 114.3 42.1 -43.8 -42.7 42.6 27.9 33.8 18 134 A W T 3 S+ 0 0 151 15,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.810 90.3 102.7 -75.9 -32.5 42.0 25.8 37.0 19 135 A E < - 0 0 50 -3,-1.0 2,-0.8 1,-0.1 -15,-0.0 -0.307 66.5-138.0 -68.8 127.7 44.4 22.9 36.2 20 136 A D + 0 0 134 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.770 31.7 175.5 -86.1 111.6 47.7 22.8 38.0 21 137 A Y - 0 0 43 -2,-0.8 -6,-0.0 -6,-0.0 9,-0.0 -0.978 20.4-171.8-124.9 124.7 50.3 21.8 35.5 22 138 A Q - 0 0 142 -2,-0.5 4,-0.1 0, 0.0 2,-0.1 -0.952 25.1-140.1-111.3 105.8 54.0 21.6 36.0 23 139 A P - 0 0 26 0, 0.0 228,-0.1 0, 0.0 7,-0.0 -0.390 10.5-132.0 -63.9 144.6 55.7 20.9 32.6 24 140 A V S S+ 0 0 92 226,-0.3 2,-0.7 1,-0.1 227,-0.1 0.921 100.9 61.6 -57.6 -46.9 58.6 18.5 32.5 25 141 A F S > S- 0 0 18 225,-0.4 3,-1.8 1,-0.1 -1,-0.1 -0.774 82.3-147.8 -85.6 119.3 60.5 21.1 30.5 26 142 A K T 3 S+ 0 0 195 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.0 0.765 95.2 48.4 -55.1 -32.5 60.9 24.2 32.6 27 143 A D T 3 S+ 0 0 94 2,-0.1 2,-0.8 -17,-0.0 -1,-0.3 0.187 74.4 120.4-102.7 14.6 60.8 26.5 29.6 28 144 A Q < - 0 0 4 -3,-1.8 -16,-0.2 222,-0.1 -17,-0.2 -0.749 67.9-125.5 -76.0 114.1 57.7 25.0 27.9 29 145 A E E -b 12 0A 76 -18,-1.8 -16,-2.4 -2,-0.8 2,-0.5 -0.346 18.8-143.8 -64.3 139.8 55.3 28.0 27.7 30 146 A I E -b 13 0A 35 -18,-0.2 2,-0.6 -16,-0.1 -16,-0.2 -0.929 8.0-161.8-107.9 123.5 51.9 27.5 29.2 31 147 A I E -b 14 0A 0 -18,-2.9 -16,-3.0 -2,-0.5 2,-0.4 -0.956 13.4-151.9-100.5 116.9 48.8 29.1 27.7 32 148 A R E -b 15 0A 58 -2,-0.6 2,-0.3 -18,-0.2 69,-0.1 -0.734 17.8-176.9 -83.8 134.3 45.9 29.2 30.2 33 149 A L E -b 16 0A 4 -18,-2.0 -16,-2.7 -2,-0.4 -15,-0.2 -0.992 27.7-118.5-130.2 142.2 42.4 29.2 28.7 34 150 A D S S- 0 0 67 -2,-0.3 2,-0.5 -18,-0.2 64,-0.1 -0.620 98.8 -20.4 -81.9 159.4 38.9 29.4 30.1 35 151 A P 0 0 72 0, 0.0 -18,-0.3 0, 0.0 -2,-0.2 -0.357 360.0 360.0 -4.2 -78.1 37.1 26.5 29.3 36 152 A G 0 0 52 -2,-0.5 -32,-0.1 -20,-0.1 -22,-0.0 0.566 360.0 360.0 141.4 360.0 39.6 25.8 26.6 37 ! 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 38 158 A G 0 0 104 0, 0.0 2,-0.2 0, 0.0 91,-0.0 0.000 360.0 360.0 360.0 -95.5 38.0 24.9 16.3 39 159 A N > - 0 0 70 1,-0.0 4,-1.9 0, 0.0 5,-0.2 -0.492 360.0 -82.6-115.9-174.1 39.6 21.7 17.7 40 160 A H H > S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.913 121.3 49.4 -51.6 -55.1 42.9 20.2 18.9 41 161 A Q H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 112.8 43.6 -60.7 -48.3 44.1 19.2 15.4 42 162 A T H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.847 113.8 52.1 -69.0 -36.0 43.4 22.5 13.5 43 163 A T H X S+ 0 0 14 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.922 108.8 51.2 -61.8 -46.1 45.0 24.5 16.4 44 164 A Q H X S+ 0 0 19 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.884 109.4 49.3 -62.4 -40.3 48.1 22.3 16.3 45 165 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.931 112.1 48.0 -63.4 -45.2 48.5 22.8 12.5 46 166 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.896 110.9 52.9 -61.9 -41.7 48.1 26.6 12.8 47 167 A M H X S+ 0 0 13 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.873 106.0 51.9 -59.0 -43.8 50.6 26.6 15.7 48 168 A L H X S+ 0 0 5 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.881 109.2 51.4 -59.7 -40.3 53.2 24.7 13.6 49 169 A G H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.902 111.9 46.0 -59.5 -45.2 52.8 27.4 10.9 50 170 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.873 110.5 53.2 -67.2 -41.0 53.3 30.1 13.5 51 171 A E H < S+ 0 0 7 -4,-2.6 151,-2.8 1,-0.2 -2,-0.2 0.908 113.3 44.2 -60.3 -44.9 56.4 28.3 14.9 52 172 A R H < S+ 0 0 37 -4,-2.2 -2,-0.2 149,-0.2 -1,-0.2 0.921 117.9 44.5 -62.6 -46.4 57.9 28.1 11.4 53 173 A A H < S+ 0 0 5 -4,-2.3 2,-2.2 1,-0.2 3,-0.3 0.791 90.8 81.7 -74.3 -35.3 57.1 31.7 10.5 54 174 A M < + 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 147,-0.1 -0.355 43.4 136.5 -79.3 68.0 58.1 33.6 13.7 55 175 A V S S+ 0 0 35 -2,-2.2 162,-0.3 -3,-0.1 161,-0.2 0.621 80.6 7.3 -86.9 -11.2 61.9 33.9 13.0 56 176 A K S S- 0 0 119 -3,-0.3 2,-0.3 160,-0.1 24,-0.1 -0.904 110.1 -62.0-151.9 166.9 61.8 37.6 14.2 57 177 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.484 61.1-172.8 -58.9 121.6 59.1 39.8 15.8 58 178 A L - 0 0 10 -2,-0.3 22,-1.7 16,-0.1 23,-1.1 -0.857 29.1-116.7-113.5 150.2 56.3 40.0 13.2 59 179 A T E -c 81 0B 24 -2,-0.3 65,-1.9 21,-0.2 64,-1.0 -0.757 44.0-157.0 -82.2 133.8 53.1 42.2 13.3 60 180 A V E -cd 82 124B 1 21,-3.0 23,-2.6 -2,-0.4 2,-0.4 -0.915 25.2-166.9-124.8 138.2 50.3 39.7 13.4 61 181 A A E -cd 83 125B 0 63,-2.4 65,-3.1 -2,-0.4 2,-0.7 -0.985 9.4-163.8-117.3 116.1 46.5 39.6 12.5 62 182 A D E > -cd 84 126B 4 21,-2.8 23,-2.4 -2,-0.4 3,-0.5 -0.891 15.0-157.4 -97.2 107.2 44.6 36.6 13.9 63 183 A V E 3 S+cd 85 127B 1 63,-3.1 65,-0.6 -2,-0.7 23,-0.1 -0.715 73.1 10.7 -93.2 129.1 41.3 36.5 11.9 64 184 A G T 3 S- 0 0 22 21,-1.2 -1,-0.2 -2,-0.4 22,-0.2 0.945 80.5-176.2 72.9 49.8 38.3 34.8 13.4 65 185 A T X + 0 0 8 20,-2.9 3,-2.1 -3,-0.5 5,-0.4 0.701 5.4 175.5 -61.5 -30.1 40.1 34.6 16.7 66 186 A G T 3 S+ 0 0 30 1,-0.3 29,-0.4 19,-0.2 -1,-0.2 -0.459 78.5 5.9 65.9-116.2 37.5 32.6 18.8 67 187 A S T 3 S- 0 0 38 -2,-0.4 -1,-0.3 27,-0.1 31,-0.2 0.606 102.9-117.0 -69.5 -15.3 39.0 31.9 22.2 68 188 A G S <> S+ 0 0 1 -3,-2.1 4,-2.6 -4,-0.1 5,-0.2 0.477 72.4 137.4 86.0 5.2 42.0 34.1 21.2 69 189 A I H > S+ 0 0 15 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.873 70.7 43.0 -50.9 -47.6 44.4 31.1 21.5 70 190 A L H > S+ 0 0 8 -5,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.901 113.5 52.1 -72.4 -38.5 46.4 31.8 18.3 71 191 A A H > S+ 0 0 2 2,-0.2 4,-1.9 -6,-0.2 -1,-0.2 0.934 113.3 45.2 -56.6 -46.1 46.6 35.5 19.0 72 192 A I H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.921 112.2 50.6 -68.4 -44.5 47.9 34.7 22.5 73 193 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.894 109.5 50.8 -58.2 -44.1 50.4 32.1 21.2 74 194 A A H <>S+ 0 0 1 -4,-2.5 5,-2.0 2,-0.2 -1,-0.2 0.900 110.3 50.5 -59.9 -42.1 51.8 34.5 18.6 75 195 A H H ><5S+ 0 0 50 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.922 111.2 47.7 -61.6 -46.3 52.2 37.1 21.4 76 196 A K H 3<5S+ 0 0 55 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.783 105.7 58.4 -66.6 -29.7 54.1 34.6 23.6 77 197 A L T 3<5S- 0 0 4 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.400 130.2 -94.4 -82.6 1.6 56.3 33.6 20.6 78 198 A G T < 5 + 0 0 22 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.2 0.757 56.1 178.5 99.2 29.4 57.4 37.2 20.5 79 199 A A < - 0 0 15 -5,-2.0 -20,-0.2 -22,-0.2 -1,-0.2 -0.284 33.0-133.7 -55.3 143.3 55.1 39.0 17.9 80 200 A K S S- 0 0 141 -22,-1.7 2,-0.3 1,-0.3 -21,-0.2 0.891 87.0 -13.4 -65.0 -40.5 55.9 42.7 17.5 81 201 A S E -c 59 0B 55 -23,-1.1 -21,-3.0 2,-0.0 2,-0.4 -0.977 63.4-151.0-159.8 153.2 52.1 43.3 17.7 82 202 A V E -c 60 0B 5 24,-0.4 26,-2.5 -2,-0.3 2,-0.4 -0.988 6.4-173.5-134.7 124.0 48.9 41.3 17.5 83 203 A L E -ce 61 108B 23 -23,-2.6 -21,-2.8 -2,-0.4 2,-0.4 -0.974 12.1-164.0-109.4 130.7 45.4 42.3 16.3 84 204 A A E -ce 62 109B 0 24,-3.1 26,-2.1 -2,-0.4 2,-0.3 -0.962 6.4-169.6-117.6 129.8 42.6 39.7 16.8 85 205 A T E +ce 63 110B 1 -23,-2.4 -20,-2.9 -2,-0.4 -21,-1.2 -0.901 14.5 154.5-118.8 149.3 39.2 39.9 15.0 86 206 A D E - e 0 111B 27 24,-1.1 26,-1.0 -2,-0.3 27,-0.1 -0.951 40.5-133.0-159.5 158.3 35.9 38.2 15.3 87 207 A I S S+ 0 0 116 -2,-0.3 2,-0.3 24,-0.2 26,-0.1 0.674 83.3 87.3 -81.6 -19.1 32.2 39.0 14.5 88 208 A S > - 0 0 39 1,-0.1 4,-1.8 24,-0.1 5,-0.1 -0.650 65.1-152.2 -95.9 136.3 31.0 37.7 17.8 89 209 A D H > S+ 0 0 93 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.852 101.8 56.9 -67.2 -36.1 30.8 39.7 21.1 90 210 A E H > S+ 0 0 153 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.833 107.0 48.4 -62.5 -37.5 31.3 36.4 23.0 91 211 A S H > S+ 0 0 11 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.896 108.1 53.4 -72.9 -41.6 34.6 35.8 21.2 92 212 A M H X S+ 0 0 20 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.903 113.0 45.4 -56.9 -41.8 35.8 39.4 21.8 93 213 A T H X S+ 0 0 55 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.932 113.2 48.5 -66.3 -47.6 35.1 38.7 25.5 94 214 A A H X S+ 0 0 31 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.904 112.9 48.0 -60.9 -43.8 36.7 35.3 25.6 95 215 A A H X S+ 0 0 5 -4,-2.8 4,-2.5 -29,-0.4 -1,-0.2 0.919 112.9 47.7 -65.3 -46.6 39.9 36.6 23.8 96 216 A E H X S+ 0 0 125 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.918 116.5 43.5 -57.2 -47.4 40.2 39.6 26.1 97 217 A E H X S+ 0 0 115 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.885 114.0 49.5 -70.1 -39.4 39.7 37.4 29.3 98 218 A N H X S+ 0 0 4 -4,-2.9 4,-0.6 -5,-0.2 -2,-0.2 0.899 110.5 51.5 -66.5 -38.4 42.0 34.6 28.0 99 219 A A H ><>S+ 0 0 7 -4,-2.5 5,-2.6 -5,-0.2 3,-1.2 0.934 111.1 47.3 -59.2 -47.4 44.7 37.2 27.2 100 220 A A H ><5S+ 0 0 35 -4,-2.1 3,-2.0 1,-0.3 -2,-0.2 0.850 103.6 62.2 -63.3 -38.3 44.5 38.7 30.7 101 221 A L H 3<5S+ 0 0 61 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.688 108.2 43.9 -57.0 -22.9 44.6 35.2 32.2 102 222 A N T <<5S- 0 0 25 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.195 124.7-105.3-107.6 11.7 48.1 35.0 30.6 103 223 A G T < 5S+ 0 0 52 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.794 77.5 135.6 69.3 31.6 49.0 38.5 31.8 104 224 A I < + 0 0 12 -5,-2.6 -1,-0.2 -8,-0.1 -2,-0.2 -0.958 17.2 157.4-114.9 127.9 48.6 40.1 28.3 105 225 A Y + 0 0 185 -2,-0.5 -1,-0.1 -3,-0.1 -5,-0.1 0.318 61.6 70.6-129.5 2.8 46.7 43.4 27.9 106 226 A D + 0 0 117 -7,-0.1 2,-0.6 2,-0.1 -24,-0.4 0.147 57.8 119.1-117.0 18.8 48.1 44.8 24.6 107 227 A I - 0 0 19 -26,-0.1 -24,-0.2 -11,-0.1 2,-0.2 -0.769 65.5-129.4 -75.9 122.0 46.5 42.4 22.1 108 228 A A E -e 83 0B 50 -26,-2.5 -24,-3.1 -2,-0.6 2,-0.4 -0.523 23.3-158.2 -74.2 140.9 44.3 44.7 19.9 109 229 A L E +e 84 0B 56 -26,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.988 13.1 178.3-126.3 130.1 40.7 43.5 19.5 110 230 A Q E -e 85 0B 56 -26,-2.1 -24,-1.1 -2,-0.4 2,-0.9 -0.973 24.2-142.0-136.2 122.3 38.3 44.5 16.7 111 231 A K E +e 86 0B 122 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.713 56.5 119.1 -79.4 103.3 34.8 43.2 16.2 112 232 A T S S- 0 0 12 -26,-1.0 2,-0.7 -2,-0.9 -24,-0.1 -0.978 70.3 -93.6-161.2 158.7 34.6 42.9 12.4 113 233 A S S > S- 0 0 68 -2,-0.3 3,-2.1 -26,-0.1 2,-0.2 -0.792 84.0 -53.9 -87.2 114.7 34.0 40.4 9.6 114 234 A L T 3 S- 0 0 16 -2,-0.7 -50,-0.2 1,-0.2 -2,-0.1 -0.384 114.8 -27.9 58.9-117.1 37.4 39.1 8.5 115 235 A L T > S+ 0 0 2 -2,-0.2 3,-1.4 -52,-0.1 2,-0.3 0.115 96.8 128.9-118.0 16.0 39.5 42.1 7.5 116 236 A A T < S+ 0 0 42 -3,-2.1 3,-0.1 1,-0.3 -3,-0.1 -0.563 82.5 13.9 -67.5 133.3 36.7 44.5 6.5 117 237 A D T 3 S+ 0 0 131 -2,-0.3 2,-0.7 1,-0.2 -1,-0.3 0.522 94.3 131.4 76.8 3.3 37.3 47.7 8.4 118 238 A V < - 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