==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL INVASION 06-JUN-11 2YM0 . COMPND 2 MOLECULE: CELL INVASION PROTEIN SIPD; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR M.LUNELLI,M.KOLBE . 397 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 80.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.3 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 0 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 1 131 A M 0 0 206 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 169.0 -0.3 3.8 -77.7 2 132 A A > + 0 0 56 1,-0.1 4,-2.2 2,-0.1 3,-0.2 -0.482 360.0 162.5-127.3 58.7 0.1 2.0 -74.3 3 133 A E H > S+ 0 0 143 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.681 70.7 52.6 -52.6 -30.7 -3.4 2.7 -72.9 4 134 A I H > S+ 0 0 116 2,-0.2 4,-3.2 3,-0.2 -1,-0.2 0.943 108.6 49.3 -74.9 -47.3 -3.3 0.0 -70.2 5 135 A W H > S+ 0 0 137 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.938 111.6 49.5 -55.6 -48.3 -0.0 1.3 -68.7 6 136 A D H X S+ 0 0 63 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.980 111.3 49.6 -53.2 -56.0 -1.4 4.8 -68.7 7 137 A M H X S+ 0 0 103 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.897 113.3 47.5 -47.5 -47.8 -4.5 3.5 -66.9 8 138 A V H X S+ 0 0 57 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.926 112.5 47.7 -60.4 -50.0 -2.2 1.7 -64.5 9 139 A S H X S+ 0 0 26 -4,-3.3 4,-2.8 1,-0.2 5,-0.2 0.953 111.4 49.7 -57.9 -53.0 0.0 4.6 -63.8 10 140 A Q H X S+ 0 0 132 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.854 111.9 50.2 -54.8 -39.4 -2.9 7.0 -63.2 11 141 A N H X S+ 0 0 88 -4,-1.9 4,-1.3 -5,-0.3 -1,-0.2 0.910 112.2 44.3 -67.0 -45.7 -4.5 4.6 -60.8 12 142 A I H X S+ 0 0 61 -4,-2.4 4,-2.4 2,-0.2 3,-0.3 0.931 112.0 53.7 -65.2 -45.3 -1.4 4.0 -58.7 13 143 A S H X S+ 0 0 26 -4,-2.8 4,-3.7 1,-0.3 5,-0.3 0.946 106.5 52.3 -52.8 -53.2 -0.6 7.7 -58.6 14 144 A A H X S+ 0 0 55 -4,-2.0 4,-2.8 1,-0.2 -1,-0.3 0.835 108.7 51.1 -54.4 -35.8 -4.1 8.5 -57.4 15 145 A I H X S+ 0 0 121 -4,-1.3 4,-2.0 -3,-0.3 -1,-0.2 0.940 116.3 39.0 -68.9 -46.7 -3.7 6.0 -54.6 16 146 A G H X S+ 0 0 5 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.849 118.1 49.7 -70.7 -34.7 -0.4 7.4 -53.4 17 147 A D H X S+ 0 0 83 -4,-3.7 4,-2.2 -5,-0.3 -2,-0.2 0.949 109.1 51.8 -67.6 -48.5 -1.6 11.0 -54.0 18 148 A S H X S+ 0 0 76 -4,-2.8 4,-1.7 -5,-0.3 3,-0.2 0.933 111.1 48.1 -51.3 -50.8 -4.8 10.3 -52.1 19 149 A Y H X S+ 0 0 68 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.920 110.6 50.6 -56.7 -48.8 -2.7 9.0 -49.2 20 150 A L H X S+ 0 0 9 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.808 104.7 61.7 -62.0 -29.0 -0.3 12.0 -49.3 21 151 A G H X S+ 0 0 30 -4,-2.2 4,-1.9 -3,-0.2 3,-0.2 0.972 101.3 47.7 -61.8 -56.5 -3.4 14.2 -49.2 22 152 A V H X S+ 0 0 26 -4,-1.7 4,-2.6 1,-0.2 3,-0.3 0.929 112.8 50.8 -50.3 -49.1 -4.7 13.1 -45.9 23 153 A Y H X S+ 0 0 0 -4,-1.7 4,-3.0 1,-0.3 5,-0.3 0.864 103.4 56.6 -60.4 -38.6 -1.3 13.5 -44.4 24 154 A E H X S+ 0 0 99 -4,-2.0 4,-1.7 1,-0.2 -1,-0.3 0.908 111.6 45.9 -60.4 -36.9 -0.8 17.0 -45.7 25 155 A N H X S+ 0 0 37 -4,-1.9 4,-2.2 -3,-0.3 -2,-0.2 0.932 112.0 49.9 -69.9 -45.2 -3.9 17.8 -43.9 26 156 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.970 111.7 48.1 -54.9 -58.0 -2.9 16.0 -40.7 27 157 A V H X S+ 0 0 24 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.843 112.1 50.1 -53.0 -40.3 0.5 17.7 -40.6 28 158 A A H X S+ 0 0 43 -4,-1.7 4,-3.0 -5,-0.3 5,-0.4 0.999 110.8 46.7 -62.5 -65.1 -1.0 21.2 -41.1 29 159 A V H X S+ 0 0 6 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.823 118.5 43.3 -46.0 -41.1 -3.7 20.9 -38.4 30 160 A Y H X S+ 0 0 1 -4,-2.5 4,-3.2 -5,-0.2 5,-0.3 0.951 113.1 46.5 -76.7 -49.2 -1.2 19.6 -35.9 31 161 A T H X S+ 0 0 57 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.900 117.3 47.8 -58.9 -36.0 1.8 21.9 -36.6 32 162 A D H X S+ 0 0 90 -4,-3.0 4,-1.7 -5,-0.3 -1,-0.2 0.932 111.4 50.1 -65.6 -47.7 -0.8 24.8 -36.5 33 163 A F H X S+ 0 0 0 -4,-2.0 4,-1.1 -5,-0.4 -2,-0.2 0.914 111.2 48.1 -56.7 -47.1 -2.3 23.4 -33.3 34 164 A Y H X S+ 0 0 25 -4,-3.2 4,-1.6 1,-0.2 3,-0.3 0.861 103.2 62.4 -65.1 -35.2 1.2 23.2 -31.7 35 165 A Q H >X S+ 0 0 104 -4,-1.8 4,-2.0 -5,-0.3 3,-0.6 0.932 101.9 51.8 -55.1 -44.9 2.0 26.7 -32.8 36 166 A A H 3X S+ 0 0 20 -4,-1.7 4,-0.5 1,-0.3 -1,-0.3 0.822 108.8 50.5 -60.9 -32.9 -0.9 27.9 -30.6 37 167 A F H 3X S+ 0 0 0 -4,-1.1 4,-1.7 -3,-0.3 -1,-0.3 0.713 107.1 54.9 -77.1 -22.8 0.5 26.0 -27.7 38 168 A S H < S+ 0 0 89 -4,-2.0 3,-1.2 1,-0.2 4,-0.4 0.971 103.6 51.3 -66.8 -51.0 6.4 32.0 -24.7 43 173 A K H >< S+ 0 0 104 -4,-1.0 3,-0.5 1,-0.2 4,-0.4 0.596 87.0 96.5 -60.2 -10.9 4.2 33.8 -22.1 44 174 A M G >< S+ 0 0 37 -4,-0.6 3,-1.2 -3,-0.4 -1,-0.2 0.855 80.9 47.2 -48.0 -48.4 5.5 31.3 -19.6 45 175 A G G X S+ 0 0 55 -3,-1.2 3,-1.4 -4,-0.3 -1,-0.3 0.825 103.9 62.5 -67.1 -31.4 8.2 33.4 -18.2 46 176 A G G < S+ 0 0 68 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.481 101.9 52.5 -72.8 -2.7 5.9 36.4 -17.9 47 177 A W G < S+ 0 0 35 -3,-1.2 13,-2.4 -4,-0.4 2,-0.4 0.002 95.3 84.9-118.8 22.7 3.7 34.5 -15.4 48 178 A L E < +A 59 0A 55 -3,-1.4 11,-0.2 11,-0.2 9,-0.0 -0.981 47.0 167.4-127.5 139.9 6.6 33.5 -13.1 49 179 A L E -A 58 0A 95 9,-1.2 9,-4.0 -2,-0.4 2,-0.1 -0.981 37.4-109.9-149.6 136.6 8.0 35.6 -10.2 50 180 A P E -A 57 0A 94 0, 0.0 7,-0.3 0, 0.0 101,-0.0 -0.422 31.2-118.0 -70.2 147.7 10.4 34.7 -7.4 51 181 A G - 0 0 17 5,-4.4 6,-0.2 101,-0.2 102,-0.0 0.939 60.3 -76.0 -45.5 -73.7 8.9 34.5 -3.9 52 182 A K S S+ 0 0 129 4,-0.4 -1,-0.1 -3,-0.0 5,-0.0 0.130 123.7 19.7-158.2 -54.4 10.9 37.2 -2.1 53 183 A D S S- 0 0 118 4,-0.0 4,-0.1 0, 0.0 -2,-0.0 -0.444 111.9 -95.0-125.9 53.6 14.2 35.6 -1.4 54 184 A G S S+ 0 0 51 1,-0.2 3,-0.1 2,-0.1 100,-0.1 0.725 101.8 113.1 39.1 27.2 14.3 32.8 -4.0 55 185 A N S S+ 0 0 75 1,-0.2 99,-0.6 98,-0.1 2,-0.3 0.503 89.2 0.7 -98.3 -8.7 13.0 30.6 -1.1 56 186 A T E S- B 0 153A 19 97,-0.3 -5,-4.4 98,-0.1 -4,-0.4 -0.927 71.0-133.4-162.5 174.2 9.7 30.3 -3.1 57 187 A V E -AB 50 152A 16 95,-3.6 95,-3.9 -7,-0.3 2,-0.6 -0.979 10.4-133.8-142.2 153.8 8.1 31.5 -6.3 58 188 A K E -AB 49 151A 58 -9,-4.0 -9,-1.2 -2,-0.3 2,-0.5 -0.944 23.0-167.0-113.7 115.0 4.7 33.0 -7.4 59 189 A L E -AB 48 150A 7 91,-2.9 91,-3.0 -2,-0.6 2,-2.3 -0.882 24.4-131.7-107.0 130.5 3.1 31.4 -10.4 60 190 A D > + 0 0 14 -13,-2.4 4,-2.0 -2,-0.5 5,-0.2 -0.474 36.3 167.4 -78.3 73.2 0.1 33.0 -12.3 61 191 A V H > S+ 0 0 8 -2,-2.3 4,-2.8 1,-0.2 5,-0.2 0.826 70.2 57.8 -57.2 -34.2 -1.9 29.8 -12.3 62 192 A T H > S+ 0 0 44 86,-1.0 4,-2.9 -3,-0.2 5,-0.2 0.997 107.2 41.6 -61.8 -67.6 -5.0 31.8 -13.4 63 193 A S H > S+ 0 0 38 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.913 120.6 46.0 -44.6 -52.7 -3.6 33.4 -16.6 64 194 A L H >X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 3,-0.9 0.974 112.6 47.3 -55.8 -62.8 -1.9 30.1 -17.6 65 195 A K H 3X S+ 0 0 63 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.846 112.2 53.4 -49.5 -35.7 -4.9 27.8 -16.8 66 196 A N H 3X S+ 0 0 83 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.833 109.4 45.3 -72.0 -33.4 -7.1 30.2 -18.7 67 197 A D H < S+ 0 0 94 -4,-2.7 3,-0.6 -5,-0.2 4,-0.3 0.859 109.3 53.6 -74.9 -35.2 -11.9 24.7 -26.1 74 204 A K H >< S+ 0 0 104 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.926 117.4 36.5 -63.2 -46.1 -10.8 25.9 -29.5 75 205 A Y T 3< S+ 0 0 3 -4,-2.4 -1,-0.2 1,-0.2 51,-0.2 0.319 101.2 74.8 -90.7 7.3 -9.6 22.5 -30.6 76 206 A N T < S+ 0 0 77 -3,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.502 88.7 82.2 -91.7 -7.3 -12.4 20.6 -28.7 77 207 A Q S < S- 0 0 108 -3,-0.7 2,-0.3 -4,-0.3 -3,-0.1 0.073 84.4-116.5 -78.8-166.1 -14.5 21.9 -31.6 78 208 A I + 0 0 42 5,-0.1 2,-0.3 47,-0.1 -2,-0.1 -0.919 58.1 96.6-144.3 112.2 -14.9 20.3 -35.0 79 209 A N S >> S- 0 0 62 -2,-0.3 3,-2.7 -4,-0.1 4,-1.9 -0.975 86.1 -57.8-176.9 177.6 -13.9 22.1 -38.2 80 210 A S T 34 S+ 0 0 83 1,-0.3 8,-0.1 -2,-0.3 -51,-0.1 0.495 131.3 48.9 -51.5 -3.5 -11.2 22.7 -40.8 81 211 A N T 34 S+ 0 0 64 -7,-0.1 -1,-0.3 -49,-0.0 -48,-0.1 0.527 117.1 33.8-115.0 -11.7 -8.9 23.7 -38.0 82 212 A T T <4 S+ 0 0 1 -3,-2.7 44,-1.0 43,-0.0 2,-0.4 0.603 95.1 84.9-121.4 -14.8 -9.4 20.9 -35.5 83 213 A V E < -C 125 0B 1 -4,-1.9 5,-0.3 42,-0.2 42,-0.2 -0.792 43.1-174.1 -98.8 133.8 -10.0 17.6 -37.5 84 214 A L E + 0 0 0 40,-3.4 41,-0.2 -2,-0.4 -1,-0.1 0.813 67.2 62.8 -87.8 -36.8 -7.2 15.4 -38.8 85 215 A F E S+C 124 0B 20 39,-1.3 39,-3.0 1,-0.2 -1,-0.3 -0.983 99.7 17.4-148.8 133.2 -9.4 13.0 -40.7 86 216 A P S S- 0 0 22 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.691 93.7-107.8 -84.5 174.9 -11.3 13.4 -43.0 87 217 A A - 0 0 51 -2,-0.1 2,-0.3 -3,-0.1 -3,-0.1 -0.440 35.4-134.8 -65.4 130.5 -10.3 16.7 -44.5 88 218 A Q + 0 0 23 -5,-0.3 2,-0.3 -2,-0.2 5,-0.1 -0.663 28.0 175.1 -89.6 144.5 -12.9 19.3 -43.7 89 219 A S - 0 0 70 3,-0.4 2,-0.1 -2,-0.3 -2,-0.0 -0.933 41.2 -44.9-155.7 126.9 -14.2 21.6 -46.4 90 220 A G S S+ 0 0 84 -2,-0.3 2,-0.2 3,-0.0 -10,-0.2 -0.286 101.7 20.4 65.8-132.5 -16.9 24.2 -46.6 91 221 A S S S- 0 0 115 -2,-0.1 -2,-0.2 2,-0.1 0, 0.0 -0.536 110.5 -4.1 -80.4 140.6 -20.4 23.8 -45.3 92 222 A G S S- 0 0 56 -2,-0.2 -3,-0.4 -4,-0.1 2,-0.1 0.444 93.4 -65.4 59.8 155.7 -21.2 21.2 -42.7 93 223 A V - 0 0 38 -5,-0.1 2,-0.6 1,-0.0 -5,-0.1 -0.445 40.9-136.6 -75.5 145.2 -18.9 18.6 -41.2 94 224 A K - 0 0 89 -8,-0.2 2,-0.2 -2,-0.1 -1,-0.0 -0.913 28.8-169.7-105.2 119.3 -17.5 15.8 -43.3 95 225 A V - 0 0 49 -2,-0.6 2,-0.3 28,-0.1 28,-0.2 -0.710 11.5-151.8-112.2 162.0 -17.6 12.5 -41.5 96 226 A A B -D 122 0B 9 26,-2.7 26,-2.9 -2,-0.2 2,-0.1 -0.789 33.8 -86.1-124.8 165.9 -16.2 9.0 -42.0 97 227 A T > - 0 0 76 -2,-0.3 4,-2.7 24,-0.2 5,-0.2 -0.402 40.7-115.3 -69.0 146.8 -17.2 5.4 -41.1 98 228 A E H > S+ 0 0 80 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.903 119.1 51.8 -50.2 -41.5 -16.1 4.3 -37.6 99 229 A A H > S+ 0 0 62 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.927 108.0 49.3 -61.5 -47.4 -13.9 1.7 -39.4 100 230 A E H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.926 115.0 46.5 -57.6 -45.2 -12.3 4.3 -41.7 101 231 A A H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.984 109.9 50.4 -60.4 -61.4 -11.6 6.4 -38.6 102 232 A R H X S+ 0 0 106 -4,-3.1 4,-1.3 1,-0.3 -1,-0.2 0.775 107.9 57.3 -49.4 -29.2 -10.2 3.6 -36.4 103 233 A Q H >X S+ 0 0 129 -4,-1.7 4,-2.5 -5,-0.2 3,-0.8 0.976 111.1 39.2 -67.8 -53.8 -8.0 2.8 -39.3 104 234 A W H 3X S+ 0 0 37 -4,-2.0 4,-3.5 1,-0.3 5,-0.3 0.865 108.3 64.5 -62.6 -33.9 -6.4 6.2 -39.4 105 235 A L H 3<>S+ 0 0 6 -4,-3.3 5,-2.8 1,-0.2 -1,-0.3 0.875 111.2 37.2 -55.7 -35.8 -6.5 6.2 -35.6 106 236 A S H <<5S+ 0 0 94 -4,-1.3 -2,-0.2 -3,-0.8 -1,-0.2 0.840 114.2 55.0 -84.2 -36.9 -4.0 3.3 -35.9 107 237 A E H <5S+ 0 0 62 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.925 113.7 40.6 -61.4 -47.8 -2.2 4.7 -38.9 108 238 A L T <5S- 0 0 1 -4,-3.5 -1,-0.3 -5,-0.1 -2,-0.2 0.530 110.0-129.1 -79.1 -6.0 -1.4 8.0 -37.1 109 239 A N T 5 + 0 0 113 -5,-0.3 -3,-0.2 -3,-0.2 -4,-0.1 0.982 54.7 150.9 54.3 62.3 -0.8 6.0 -34.0 110 240 A L < - 0 0 16 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.881 46.2 -99.6-122.2 155.3 -3.1 8.1 -31.9 111 241 A P > - 0 0 55 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.245 31.8-107.7 -73.5 162.7 -5.2 7.2 -28.8 112 242 A N G > S+ 0 0 116 1,-0.3 3,-2.1 2,-0.2 -7,-0.0 0.762 115.0 73.4 -59.5 -25.2 -8.9 6.3 -28.8 113 243 A S G 3 S+ 0 0 68 1,-0.3 -1,-0.3 3,-0.0 15,-0.1 0.762 88.0 63.5 -60.9 -22.8 -9.5 9.7 -27.1 114 244 A C G < S+ 0 0 0 -3,-2.1 11,-3.1 10,-0.1 2,-0.7 0.504 83.9 92.0 -79.3 -5.9 -8.8 11.2 -30.5 115 245 A L E < +E 124 0B 25 -3,-2.1 2,-0.3 9,-0.2 9,-0.2 -0.829 55.6 176.8 -96.3 118.1 -11.8 9.5 -32.0 116 246 A K E -E 123 0B 49 7,-2.5 7,-2.6 -2,-0.7 2,-0.4 -0.899 22.4-132.5-121.8 149.9 -15.0 11.6 -31.9 117 247 A S E -E 122 0B 80 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.799 16.7-175.0-101.6 141.4 -18.5 10.9 -33.3 118 248 A Y E > -E 121 0B 108 3,-3.0 3,-2.2 -2,-0.4 -2,-0.0 -0.925 55.0 -70.0-135.7 108.5 -20.4 13.4 -35.3 119 249 A G T 3 S+ 0 0 78 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.158 121.7 4.7 47.4-122.5 -24.0 12.5 -36.2 120 250 A S T 3 S+ 0 0 125 -3,-0.1 -1,-0.3 2,-0.0 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50.7 157.3 55.1 60.5 27.8 3.0 -21.3 309 240 B L < - 0 0 14 -5,-2.8 -1,-0.2 -6,-0.2 16,-0.0 -0.824 44.9 -98.0-114.9 151.9 29.6 5.6 -23.3 310 241 B P > - 0 0 56 0, 0.0 3,-2.7 0, 0.0 4,-0.1 -0.286 34.2-110.4 -66.8 155.8 31.6 5.2 -26.5 311 242 B N G > S+ 0 0 117 1,-0.3 3,-1.4 2,-0.2 -7,-0.0 0.661 114.3 76.3 -58.5 -15.1 35.4 5.0 -26.4 312 243 B S G 3 S+ 0 0 65 1,-0.3 -1,-0.3 11,-0.0 15,-0.2 0.626 83.9 65.3 -71.3 -11.8 35.4 8.4 -28.0 313 244 B C G < S+ 0 0 0 -3,-2.7 11,-3.3 13,-0.1 2,-0.7 0.444 81.9 91.5 -89.2 -1.9 34.4 9.8 -24.5 314 245 B L E < +J 323 0D 25 -3,-1.4 2,-0.3 9,-0.2 9,-0.2 -0.868 55.2 174.4 -99.0 111.3 37.8 8.7 -23.1 315 246 B K E -J 322 0D 57 7,-2.1 7,-2.3 -2,-0.7 2,-0.3 -0.872 24.5-130.7-115.8 148.8 40.4 11.5 -23.4 316 247 B S E -J 321 0D 81 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.693 18.2-172.5 -97.0 151.4 43.9 11.5 -21.9 317 248 B Y E > -J 320 0D 108 3,-2.5 3,-2.5 -2,-0.3 2,-0.1 -0.834 53.8 -67.3-146.3 104.7 45.2 14.3 -19.9 318 249 B G T 3 S+ 0 0 80 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 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