==== 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 HYDROLASE 24-APR-08 3CXM . COMPND 2 MOLECULE: URACIL-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA NAIFFI; . AUTHOR E.T.LARSON,E.A.MERRITT,STRUCTURAL GENOMICS OF PATHOGENIC PRO . 242 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 28.5 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 4 0 0 0 0 0 0 2 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 130 A V 0 0 172 0, 0.0 25,-0.1 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 124.3 -47.2 32.0 7.2 2 131 A S - 0 0 17 1,-0.2 23,-0.1 23,-0.1 22,-0.0 -0.150 360.0-148.2 -52.1 139.6 -47.9 29.1 9.6 3 132 A S + 0 0 81 5,-0.0 -1,-0.2 3,-0.0 22,-0.1 0.403 56.9 129.4 -83.4 0.6 -51.4 28.7 11.0 4 133 A S - 0 0 17 20,-0.3 5,-0.1 1,-0.1 30,-0.1 -0.182 62.6-132.1 -57.7 149.2 -49.9 27.3 14.2 5 134 A R S S- 0 0 184 29,-0.1 -1,-0.1 3,-0.1 29,-0.0 0.837 85.6 -23.5 -70.4 -38.7 -51.2 28.9 17.4 6 135 A W S > S+ 0 0 69 3,-0.0 4,-0.5 4,-0.0 -2,-0.1 0.556 113.9 84.4-147.2 -26.4 -47.8 29.4 18.9 7 136 A L T >4 S+ 0 0 0 1,-0.2 3,-1.3 2,-0.2 4,-0.2 0.913 95.9 45.5 -63.4 -47.8 -45.0 27.1 17.7 8 137 A A G >4 S+ 0 0 11 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.866 105.3 63.6 -65.0 -30.7 -44.0 29.1 14.6 9 138 A G G 34 S+ 0 0 40 1,-0.3 -1,-0.3 -5,-0.1 -2,-0.2 0.598 85.2 73.7 -70.4 -11.4 -44.0 32.3 16.6 10 139 A L G << S+ 0 0 35 -3,-1.3 2,-1.0 -4,-0.5 -1,-0.3 0.567 75.8 85.9 -75.4 -10.9 -41.2 31.0 18.8 11 140 A I < + 0 0 3 -3,-1.9 -1,-0.1 -4,-0.2 48,-0.1 -0.856 57.7 166.8 -88.4 102.1 -38.9 31.6 15.8 12 141 A T + 0 0 92 -2,-1.0 -1,-0.2 46,-0.1 -2,-0.1 0.684 40.3 92.4 -98.8 -22.5 -38.2 35.2 16.6 13 142 A N > - 0 0 40 1,-0.2 4,-2.5 2,-0.0 3,-0.2 -0.622 68.6-144.5 -77.0 125.8 -35.2 36.1 14.4 14 143 A P H > S+ 0 0 83 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.844 94.8 52.9 -63.4 -36.7 -36.6 37.5 11.1 15 144 A E H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.915 114.0 43.1 -64.4 -41.6 -33.9 36.0 8.8 16 145 A W H > S+ 0 0 0 2,-0.2 4,-2.8 -3,-0.2 -1,-0.2 0.865 110.3 56.4 -69.7 -39.5 -34.5 32.5 10.2 17 146 A R H X S+ 0 0 102 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.943 112.6 42.5 -53.7 -48.0 -38.3 33.0 10.1 18 147 A D H >< S+ 0 0 126 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.926 115.6 48.4 -67.4 -43.7 -38.1 33.8 6.4 19 148 A F H 3< S+ 0 0 25 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.889 116.2 42.5 -62.9 -43.4 -35.6 31.1 5.6 20 149 A L H >X S+ 0 0 0 -4,-2.8 3,-2.5 1,-0.2 4,-2.4 0.530 85.7 102.5 -82.2 -5.1 -37.6 28.4 7.5 21 150 A A H < S- 0 0 22 -4,-1.5 3,-1.6 -5,-0.3 8,-0.3 -0.226 80.2-119.8 -52.8 144.9 -45.7 26.5 6.2 26 155 A D T 3 >S+ 0 0 56 1,-0.3 5,-2.1 -25,-0.1 6,-0.2 0.811 111.9 61.3 -55.2 -36.4 -48.9 24.7 6.6 27 156 A S T > 5S+ 0 0 108 3,-0.2 3,-2.0 4,-0.1 2,-0.4 0.701 73.9 109.0 -68.0 -20.3 -48.3 23.0 3.3 28 157 A W T <>>S- 0 0 30 -3,-1.6 4,-1.6 1,-0.3 5,-0.5 -0.433 106.9 -16.5 -65.6 119.9 -45.1 21.3 4.4 29 158 A R T 345S- 0 0 178 -2,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.827 121.0 -71.6 49.2 36.4 -45.9 17.6 4.6 30 159 A K T <45S- 0 0 191 -3,-2.0 -1,-0.2 1,-0.2 -3,-0.2 0.934 110.2 -22.7 48.9 61.8 -49.6 18.5 4.6 31 160 A G T > S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.849 106.7 56.6 -59.3 -36.7 -49.2 22.0 13.1 35 164 A R H X S+ 0 0 107 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.849 103.1 53.5 -69.4 -31.3 -49.1 18.3 14.2 36 165 A I H X S+ 0 0 4 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.954 111.0 46.9 -62.7 -44.8 -45.9 18.9 16.1 37 166 A E H X S+ 0 0 11 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.915 111.2 50.5 -58.9 -46.3 -47.6 21.7 17.9 38 167 A R H X S+ 0 0 134 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.891 108.4 53.7 -63.9 -39.8 -50.7 19.6 18.6 39 168 A F H X S+ 0 0 27 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.940 110.1 46.2 -55.8 -49.3 -48.5 16.9 20.0 40 169 A L H X S+ 0 0 12 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.898 111.7 51.9 -65.7 -37.6 -46.9 19.3 22.4 41 170 A D H X S+ 0 0 44 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.933 110.4 48.7 -61.3 -43.8 -50.3 20.7 23.4 42 171 A E H X S+ 0 0 93 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.894 108.3 52.9 -66.8 -36.5 -51.6 17.2 24.1 43 172 A E H <>S+ 0 0 11 -4,-2.4 5,-2.2 1,-0.2 -1,-0.2 0.936 110.7 47.8 -65.8 -40.7 -48.6 16.3 26.2 44 173 A K H ><5S+ 0 0 164 -4,-2.1 3,-2.2 1,-0.2 -2,-0.2 0.917 108.1 54.6 -62.5 -42.7 -49.1 19.4 28.3 45 174 A E H 3<5S+ 0 0 170 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.837 104.1 56.8 -61.5 -31.0 -52.9 18.5 28.7 46 175 A K T 3<5S- 0 0 124 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.458 122.5-108.2 -75.9 -1.9 -51.7 15.1 30.0 47 176 A G T < 5 + 0 0 62 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.636 67.6 150.5 83.0 14.4 -49.7 16.8 32.7 48 177 A R < - 0 0 95 -5,-2.2 2,-0.7 -6,-0.2 -1,-0.3 -0.592 46.1-130.0 -85.3 142.9 -46.4 16.1 31.2 49 178 A V - 0 0 77 -2,-0.3 94,-2.9 94,-0.1 2,-0.4 -0.837 26.9-162.1 -93.5 115.3 -43.5 18.4 31.8 50 179 A I E -A 142 0A 38 -2,-0.7 92,-0.2 92,-0.2 4,-0.1 -0.853 16.2-113.8-108.7 133.7 -41.8 19.2 28.5 51 180 A L E S+A 141 0A 13 90,-3.0 90,-2.0 -2,-0.4 35,-0.1 -0.854 79.0 29.8-120.0 155.8 -38.3 20.6 28.1 52 181 A P S S- 0 0 4 0, 0.0 5,-0.1 0, 0.0 34,-0.1 0.706 95.2-101.9 -67.4 173.6 -36.8 22.9 27.3 53 182 A P >> - 0 0 72 0, 0.0 3,-2.4 0, 0.0 4,-0.7 -0.199 36.9-102.1 -54.6 154.1 -39.3 25.7 28.0 54 183 A A G >4 S+ 0 0 48 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.850 119.6 59.8 -47.9 -46.9 -41.1 27.0 25.0 55 184 A A G 34 S+ 0 0 79 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.679 110.3 42.7 -62.0 -15.0 -39.0 30.2 24.8 56 185 A D G X4 S+ 0 0 46 -3,-2.4 3,-2.1 1,-0.1 4,-0.3 0.495 83.2 97.7-106.2 -5.3 -35.9 28.0 24.3 57 186 A I T << S+ 0 0 8 -3,-1.3 3,-0.3 -4,-0.7 -2,-0.1 0.868 98.3 28.9 -54.3 -43.8 -37.2 25.4 21.8 58 187 A F T >> S+ 0 0 2 -4,-0.5 4,-2.6 -48,-0.2 3,-1.2 0.058 81.6 122.5-105.9 29.3 -35.8 27.3 18.9 59 188 A N H <> + 0 0 18 -3,-2.1 4,-2.5 1,-0.3 5,-0.2 0.818 66.1 67.6 -60.8 -29.4 -32.8 28.9 20.6 60 189 A A H 34 S+ 0 0 3 27,-0.8 4,-0.3 -4,-0.3 -1,-0.3 0.874 112.4 32.5 -59.4 -38.9 -30.4 27.3 18.1 61 190 A F H X4 S+ 0 0 1 -3,-1.2 3,-1.0 2,-0.1 -2,-0.2 0.909 117.3 53.6 -78.7 -49.2 -31.9 29.5 15.4 62 191 A N H 3< S+ 0 0 37 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.821 114.9 40.1 -61.9 -31.4 -32.7 32.5 17.4 63 192 A S T 3< S+ 0 0 19 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 0.530 100.8 82.0 -93.2 -8.9 -29.2 32.9 18.8 64 193 A C S < S- 0 0 2 -3,-1.0 2,-0.4 -4,-0.3 65,-0.2 -0.848 83.5-120.1-104.5 124.6 -27.2 32.0 15.6 65 194 A P - 0 0 50 0, 0.0 3,-0.4 0, 0.0 4,-0.4 -0.521 18.7-149.6 -65.3 122.4 -26.7 34.7 13.0 66 195 A F S > S+ 0 0 20 -2,-0.4 3,-1.1 1,-0.2 -4,-0.0 0.909 94.9 42.5 -59.9 -48.0 -28.3 33.5 9.8 67 196 A R T 3 S+ 0 0 171 1,-0.3 -1,-0.2 104,-0.1 -3,-0.0 0.679 115.4 51.8 -75.1 -18.9 -25.9 35.3 7.4 68 197 A G T 3 S+ 0 0 31 -3,-0.4 -1,-0.3 104,-0.0 -2,-0.2 0.339 77.4 134.5 -92.2 0.4 -22.9 34.3 9.5 69 198 A L < + 0 0 0 -3,-1.1 63,-0.2 -4,-0.4 62,-0.1 -0.303 10.3 143.1 -59.6 132.3 -23.8 30.6 9.7 70 199 A K + 0 0 11 61,-2.8 105,-2.4 1,-0.4 2,-0.4 0.508 56.3 45.9-144.6 -21.5 -20.7 28.5 9.0 71 200 A V E -bc 132 175B 0 60,-1.9 62,-2.9 103,-0.2 2,-0.4 -0.987 54.9-166.1-130.6 142.2 -20.8 25.4 11.2 72 201 A V E -bc 133 176B 0 103,-2.5 105,-2.9 -2,-0.4 2,-0.5 -0.996 6.8-172.6-127.0 121.4 -23.7 23.0 11.9 73 202 A L E -bc 134 177B 0 60,-2.8 62,-1.5 -2,-0.4 2,-0.4 -0.979 13.0-148.8-114.1 123.8 -23.4 20.6 14.9 74 203 A L E +b 135 0B 8 103,-1.4 105,-0.4 -2,-0.5 62,-0.2 -0.768 16.3 178.6 -99.1 141.9 -26.1 17.9 15.3 75 204 A G E -b 136 0B 8 60,-2.3 62,-1.5 -2,-0.4 14,-0.1 -0.622 28.4-125.2-121.8-179.0 -27.3 16.3 18.5 76 205 A Q S S- 0 0 79 1,-0.4 62,-2.5 60,-0.2 61,-0.5 0.850 72.6 -29.6 -95.0 -85.2 -30.0 13.7 19.3 77 206 A D S S- 0 0 27 60,-0.2 -1,-0.4 59,-0.1 62,-0.1 -0.875 75.6 -79.8-134.9 167.2 -32.5 15.1 21.8 78 207 A P - 0 0 6 0, 0.0 69,-0.2 0, 0.0 11,-0.1 -0.314 50.3 -92.3 -68.0 152.1 -32.3 17.6 24.6 79 208 A Y - 0 0 46 12,-0.2 6,-0.3 1,-0.1 5,-0.2 -0.323 39.4-145.2 -52.3 147.0 -30.9 17.0 28.1 80 209 A H + 0 0 65 4,-0.1 64,-2.8 -3,-0.1 65,-0.2 0.356 58.4 99.2-119.1 10.6 -33.9 16.0 30.2 81 210 A D S >> S- 0 0 76 62,-0.2 3,-0.8 1,-0.1 4,-0.6 -0.539 83.5 -86.4 -88.8 158.3 -33.4 17.3 33.8 82 211 A L T 34 S+ 0 0 74 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.356 107.7 6.3 -61.1 140.9 -35.2 20.4 34.9 83 212 A H T 34 S+ 0 0 145 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.918 107.7 95.4 60.8 41.3 -33.5 23.7 34.3 84 213 A Q T <4 + 0 0 31 -3,-0.8 9,-2.2 1,-0.3 -2,-0.1 0.600 64.7 57.5-126.0 -65.8 -30.7 22.1 32.2 85 214 A A < + 0 0 9 -4,-0.6 -1,-0.3 -6,-0.3 7,-0.1 -0.386 49.3 178.2 -68.4 151.3 -31.3 22.2 28.4 86 215 A H - 0 0 5 5,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.044 62.8 -76.5-145.4 29.8 -31.9 25.5 26.8 87 216 A G S S+ 0 0 12 1,-0.2 -27,-0.8 4,-0.2 2,-0.4 0.505 99.4 100.3 94.3 5.6 -32.3 24.7 23.1 88 217 A L S > S- 0 0 4 3,-0.2 3,-1.0 -29,-0.1 -2,-0.3 -0.984 77.7-107.2-118.3 137.3 -28.7 24.1 21.9 89 218 A C T 3 S+ 0 0 0 45,-1.9 3,-0.1 -2,-0.4 35,-0.1 -0.291 99.4 1.2 -59.3 142.6 -27.3 20.7 21.5 90 219 A F T 3 S+ 0 0 20 1,-0.2 -1,-0.2 33,-0.0 2,-0.2 0.097 104.4 116.0 68.3 -14.7 -24.7 19.7 24.2 91 220 A S < - 0 0 0 -3,-1.0 -5,-0.4 43,-0.1 2,-0.3 -0.493 43.3-166.8 -86.0 148.9 -25.1 22.9 26.1 92 221 A V - 0 0 0 30,-2.4 -7,-0.2 -2,-0.2 30,-0.1 -0.965 29.2 -98.0-129.2 157.6 -26.4 23.3 29.6 93 222 A L > - 0 0 53 -9,-2.2 3,-1.2 -2,-0.3 29,-0.4 -0.196 53.8 -87.2 -62.9 156.8 -27.5 26.4 31.6 94 223 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 27,-0.0 -0.205 112.4 34.8 -61.6 157.9 -25.0 27.8 34.0 95 224 A E T 3 S+ 0 0 192 1,-0.3 -2,-0.1 -3,-0.1 26,-0.0 0.528 92.2 113.4 72.7 4.0 -24.9 26.4 37.6 96 225 A V S < S- 0 0 23 -3,-1.2 26,-0.3 -12,-0.1 -1,-0.3 -0.893 75.9-105.5 -99.2 139.6 -25.7 22.9 36.2 97 226 A P - 0 0 108 0, 0.0 24,-0.1 0, 0.0 25,-0.1 -0.204 43.5 -97.5 -55.9 148.1 -23.0 20.1 36.5 98 227 A L - 0 0 38 22,-0.2 -7,-0.1 1,-0.1 23,-0.0 -0.601 36.8-126.9 -70.7 125.7 -21.3 19.2 33.2 99 228 A P > - 0 0 15 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.320 27.6-106.2 -64.4 157.1 -22.8 16.2 31.5 100 229 A P H > S+ 0 0 60 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.875 118.4 51.7 -57.6 -43.6 -20.4 13.4 30.7 101 230 A S H > S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.908 111.0 49.3 -57.5 -44.7 -20.4 14.0 26.9 102 231 A L H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.879 106.5 55.2 -64.8 -38.1 -19.7 17.7 27.5 103 232 A R H X S+ 0 0 123 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.932 110.1 47.4 -53.8 -46.9 -16.8 16.9 29.9 104 233 A N H X S+ 0 0 15 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.838 108.1 54.0 -69.3 -33.7 -15.3 14.8 27.1 105 234 A I H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.951 110.7 48.2 -62.6 -46.4 -15.8 17.7 24.6 106 235 A Y H X S+ 0 0 8 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.885 108.9 53.3 -60.1 -40.6 -13.9 19.9 27.0 107 236 A K H X S+ 0 0 106 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.922 111.8 44.9 -59.6 -45.4 -11.1 17.4 27.4 108 237 A E H X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.910 110.8 53.0 -68.8 -41.2 -10.7 17.1 23.6 109 238 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 7,-0.3 0.881 106.0 56.7 -56.7 -38.6 -10.8 21.0 23.2 110 239 A T H < S+ 0 0 70 -4,-2.2 5,-0.3 -5,-0.2 -1,-0.2 0.899 115.8 33.3 -64.1 -40.1 -8.1 21.2 25.8 111 240 A T H < S+ 0 0 105 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.805 123.9 45.3 -84.5 -28.9 -5.6 18.9 23.9 112 241 A D H < S+ 0 0 4 -4,-2.8 2,-0.8 1,-0.2 -3,-0.2 0.929 107.1 54.4 -80.9 -48.7 -6.7 20.0 20.4 113 242 A I S >< S- 0 0 33 -4,-2.3 3,-2.4 -5,-0.3 -1,-0.2 -0.807 89.8-123.1-100.9 108.5 -6.9 23.8 20.6 114 243 A A T 3 S+ 0 0 102 -2,-0.8 -3,-0.1 1,-0.3 -2,-0.1 -0.198 93.1 7.2 -49.7 121.2 -3.7 25.3 21.9 115 244 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 -5,-0.3 -5,-0.1 0.373 85.1 152.1 87.8 -4.7 -4.4 27.3 25.0 116 245 A F < - 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