==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-AUG-09 3IUY . COMPND 2 MOLECULE: PROBABLE ATP-DEPENDENT RNA HELICASE DDX53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.SCHUTZ,T.KARLBERG,R.COLLINS,C.H.ARROWSMITH,H.BERGLUND,C.BO . 419 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.4 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 . 25 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 3 2 0 1 2 5 2 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 12 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 . 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 1 212 A M 0 0 108 0, 0.0 2,-0.3 0, 0.0 214,-0.2 0.000 360.0 360.0 360.0 122.8 -9.4 -6.3 34.5 2 213 A T E -A 214 0A 85 212,-2.4 212,-2.4 2,-0.0 2,-0.4 -0.754 360.0-163.1-112.4 160.5 -7.8 -9.8 34.1 3 214 A C E +A 213 0A 25 -2,-0.3 2,-0.3 210,-0.2 210,-0.2 -0.983 14.0 171.0-145.6 135.9 -4.2 -10.8 33.9 4 215 A D E -A 212 0A 86 208,-1.7 208,-2.4 -2,-0.4 2,-0.6 -0.948 35.2-120.4-142.8 160.0 -2.8 -14.1 32.6 5 216 A D E -A 211 0A 10 -2,-0.3 206,-0.2 206,-0.2 204,-0.0 -0.915 23.3-176.8 -98.3 116.9 0.4 -16.0 31.7 6 217 A L + 0 0 65 204,-2.0 205,-0.2 -2,-0.6 203,-0.1 0.378 39.4 125.5-101.8 5.3 0.1 -17.1 28.0 7 218 A K - 0 0 39 203,-0.3 2,-0.2 202,-0.2 -2,-0.1 -0.300 67.4-111.6 -57.3 143.5 3.4 -19.0 28.0 8 219 A S S S+ 0 0 44 354,-0.1 2,-0.1 3,-0.0 -1,-0.1 -0.531 85.0 7.8 -69.1 144.8 3.4 -22.6 26.9 9 220 A G S S+ 0 0 47 -2,-0.2 -2,-0.0 293,-0.1 0, 0.0 -0.449 116.5 25.2 80.5-153.5 4.2 -25.0 29.8 10 221 A E S S- 0 0 162 -2,-0.1 2,-0.2 1,-0.1 -3,-0.1 -0.177 77.6-128.7 -54.5 126.0 4.6 -24.0 33.5 11 222 A K - 0 0 122 1,-0.1 2,-0.2 -5,-0.0 -1,-0.1 -0.511 19.9-135.5 -79.5 142.3 2.6 -20.8 34.4 12 223 A R - 0 0 80 -2,-0.2 -7,-0.1 1,-0.1 2,-0.1 -0.649 25.3 -96.5 -97.1 154.2 4.5 -18.0 36.2 13 224 A L - 0 0 167 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.417 40.4-117.4 -63.2 142.2 3.2 -16.0 39.1 14 225 A I - 0 0 60 -11,-0.1 -1,-0.1 -2,-0.1 -9,-0.0 -0.778 31.7-114.7 -85.4 120.2 1.7 -12.7 38.1 15 226 A P - 0 0 15 0, 0.0 38,-0.1 0, 0.0 3,-0.1 -0.179 39.0-100.7 -48.4 145.5 3.7 -9.7 39.6 16 227 A K - 0 0 103 1,-0.1 -3,-0.0 36,-0.1 0, 0.0 -0.466 42.4 -98.6 -69.6 141.9 1.7 -7.7 42.1 17 228 A P - 0 0 58 0, 0.0 2,-0.7 0, 0.0 32,-0.2 -0.204 25.2-138.0 -54.0 146.7 0.1 -4.5 40.9 18 229 A T - 0 0 17 30,-2.6 6,-0.1 29,-0.1 33,-0.1 -0.904 23.3-180.0-111.2 99.6 2.0 -1.3 41.8 19 230 A C + 0 0 83 -2,-0.7 2,-0.3 4,-0.1 -1,-0.1 0.525 64.0 52.3 -85.2 -8.5 -0.8 1.1 42.8 20 231 A R S >> S- 0 0 139 22,-0.1 4,-1.1 1,-0.1 3,-0.7 -0.951 82.5-126.6-122.1 147.0 1.4 4.1 43.5 21 232 A F H >> S+ 0 0 21 -2,-0.3 4,-2.8 1,-0.2 3,-1.0 0.917 113.3 59.8 -50.7 -48.2 4.1 5.6 41.2 22 233 A K H 3> S+ 0 0 97 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.812 100.1 55.4 -48.8 -40.5 6.5 5.2 44.0 23 234 A D H <4 S+ 0 0 74 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.791 115.5 36.7 -70.5 -30.1 5.9 1.4 44.1 24 235 A A H << S+ 0 0 12 -4,-1.1 -2,-0.2 -3,-1.0 -1,-0.2 0.859 132.7 22.4 -84.5 -39.5 6.8 1.0 40.5 25 236 A F H >< S+ 0 0 0 -4,-2.8 3,-2.8 -5,-0.2 7,-0.4 0.164 73.9 118.5-125.0 14.9 9.6 3.5 40.1 26 237 A Q T 3< S+ 0 0 68 -4,-1.7 -1,-0.1 1,-0.3 -3,-0.1 0.817 80.6 61.4 -51.3 -34.4 11.2 4.2 43.6 27 238 A Q T 3 S+ 0 0 151 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.578 102.1 54.4 -63.5 -15.4 14.4 2.8 42.1 28 239 A Y X> + 0 0 69 -3,-2.8 4,-2.1 1,-0.1 3,-1.2 -0.625 62.2 177.0-128.7 76.1 14.4 5.6 39.5 29 240 A P H 3> S+ 0 0 86 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.726 78.9 56.2 -56.8 -28.4 14.2 9.0 41.2 30 241 A D H 3> S+ 0 0 104 2,-0.2 4,-1.6 1,-0.2 82,-0.1 0.818 108.0 46.4 -75.1 -34.3 14.4 11.0 38.0 31 242 A L H <> S+ 0 0 0 -3,-1.2 4,-2.4 -6,-0.2 -1,-0.2 0.922 113.4 50.5 -68.8 -47.0 11.4 9.3 36.4 32 243 A L H X S+ 0 0 31 -4,-2.1 4,-3.0 -7,-0.4 -2,-0.2 0.933 109.3 50.4 -54.7 -49.0 9.5 9.8 39.7 33 244 A K H X S+ 0 0 54 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.887 108.4 53.0 -56.9 -43.3 10.5 13.6 39.8 34 245 A S H X S+ 0 0 9 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.950 112.3 44.9 -55.8 -49.9 9.3 13.9 36.1 35 246 A I H X>S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.7 0.926 113.0 50.8 -57.7 -46.1 5.9 12.3 37.2 36 247 A I H <5S+ 0 0 124 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.889 107.6 53.5 -60.8 -40.7 5.7 14.5 40.3 37 248 A R H <5S+ 0 0 129 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.849 106.6 51.4 -65.6 -36.0 6.3 17.6 38.3 38 249 A V H <5S- 0 0 44 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.896 102.9-140.7 -70.6 -38.4 3.4 16.8 35.9 39 250 A G T <5 + 0 0 49 -4,-2.0 -3,-0.1 1,-0.2 -2,-0.1 0.617 40.8 155.7 93.2 13.9 1.2 16.4 38.9 40 251 A I < - 0 0 65 -5,-0.7 -1,-0.2 1,-0.1 -2,-0.1 -0.414 37.4-137.8 -65.7 153.3 -1.0 13.4 38.1 41 252 A L - 0 0 165 1,-0.3 -20,-0.2 -2,-0.1 -1,-0.1 0.914 61.8 -11.8 -87.4 -48.0 -2.4 11.6 41.2 42 253 A K S S- 0 0 112 -22,-0.1 -1,-0.3 -21,-0.1 -22,-0.1 -0.991 71.9 -86.0-155.2 153.7 -2.2 7.8 40.7 43 254 A P - 0 0 12 0, 0.0 26,-0.1 0, 0.0 -22,-0.0 -0.255 45.3-116.4 -56.2 144.7 -1.5 5.0 38.2 44 255 A T > - 0 0 39 25,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.435 36.6 -98.5 -75.2 161.1 -4.5 3.8 36.1 45 256 A P H > S+ 0 0 89 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.917 125.2 47.1 -49.9 -45.8 -5.5 0.1 36.7 46 257 A I H > S+ 0 0 2 22,-0.4 4,-3.4 1,-0.2 5,-0.3 0.873 110.6 52.0 -69.5 -35.1 -3.6 -1.1 33.6 47 258 A Q H > S+ 0 0 8 21,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.956 105.8 54.9 -57.0 -47.4 -0.5 0.9 34.5 48 259 A S H < S+ 0 0 12 -4,-2.7 -30,-2.6 1,-0.2 -1,-0.2 0.775 120.2 32.0 -63.2 -26.8 -0.5 -0.6 37.9 49 260 A Q H X S+ 0 0 15 -4,-1.3 4,-0.9 -32,-0.2 -1,-0.2 0.818 118.3 51.0 -94.9 -36.6 -0.5 -4.1 36.3 50 261 A A H X S+ 0 0 0 -4,-3.4 4,-2.4 1,-0.2 5,-0.2 0.905 102.3 61.2 -70.7 -44.0 1.5 -3.5 33.1 51 262 A W H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.890 102.5 45.7 -53.2 -55.5 4.5 -1.8 34.8 52 263 A P H > S+ 0 0 13 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.834 114.0 51.1 -62.7 -31.7 5.7 -4.6 37.1 53 264 A I H <>S+ 0 0 0 -4,-0.9 5,-1.7 -3,-0.2 3,-0.4 0.944 113.5 42.6 -66.7 -51.4 5.4 -7.1 34.2 54 265 A I H ><5S+ 0 0 2 -4,-2.4 3,-2.3 1,-0.2 -3,-0.1 0.913 110.4 57.1 -64.1 -43.6 7.5 -5.0 31.7 55 266 A L H 3<5S+ 0 0 59 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.753 101.2 57.6 -57.4 -29.4 10.1 -4.0 34.4 56 267 A Q T 3<5S- 0 0 127 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.407 122.3-109.0 -80.3 0.1 10.7 -7.8 35.0 57 268 A G T < 5S+ 0 0 46 -3,-2.3 2,-0.4 1,-0.3 -3,-0.2 0.634 71.5 142.3 82.0 17.2 11.6 -8.1 31.2 58 269 A I < - 0 0 19 -5,-1.7 -1,-0.3 129,-0.1 2,-0.1 -0.756 54.7-116.4 -91.7 134.7 8.5 -10.1 30.3 59 270 A D - 0 0 7 149,-0.6 152,-2.3 -2,-0.4 2,-0.4 -0.424 38.3-157.1 -63.8 142.1 6.7 -9.4 26.9 60 271 A L E -bc 189 211A 0 128,-1.4 130,-2.5 150,-0.2 2,-0.5 -0.973 22.6-157.1-135.6 139.0 3.3 -8.1 27.4 61 272 A I E -bc 190 212A 0 150,-2.4 152,-2.5 -2,-0.4 2,-0.5 -0.962 15.7-166.7-104.3 126.6 -0.0 -7.8 25.6 62 273 A V E -bc 191 213A 2 128,-2.8 130,-1.3 -2,-0.5 2,-0.7 -0.980 3.9-165.4-111.0 119.7 -2.3 -5.0 26.7 63 274 A V E +bc 192 214A 4 150,-3.0 152,-2.1 -2,-0.5 2,-0.3 -0.935 39.2 123.1-105.6 112.2 -5.9 -5.1 25.5 64 275 A A - 0 0 5 128,-1.9 128,-0.2 -2,-0.7 130,-0.1 -0.918 51.9-127.7-171.2 134.2 -7.4 -1.7 26.2 65 276 A Q > - 0 0 136 -2,-0.3 3,-0.9 128,-0.2 5,-0.3 -0.336 51.4 -72.2 -83.1 172.3 -9.1 1.2 24.4 66 277 A T T 3 S+ 0 0 108 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.252 113.2 47.5 -70.5 152.0 -8.0 4.8 24.7 67 278 A G T 3 S+ 0 0 77 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.279 87.1 91.4 98.1 -5.7 -8.6 6.7 27.9 68 279 A T S < S- 0 0 37 -3,-0.9 -22,-0.4 -24,-0.1 -21,-0.4 0.422 102.5-107.3 -97.1 -4.3 -7.2 3.9 30.1 69 280 A G > + 0 0 22 -23,-0.1 4,-1.3 -24,-0.1 -25,-0.1 0.746 66.7 148.1 81.1 25.6 -3.6 5.1 30.2 70 281 A K H > + 0 0 9 -5,-0.3 4,-1.0 2,-0.2 5,-0.2 0.810 64.0 62.6 -62.0 -31.4 -2.1 2.5 27.9 71 282 A T H >> S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 3,-1.4 0.979 106.1 41.9 -60.9 -59.8 0.5 4.8 26.4 72 283 A L H 3> S+ 0 0 10 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.794 102.2 73.8 -59.0 -26.3 2.4 5.4 29.7 73 284 A S H 3< S+ 0 0 1 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.892 114.8 20.7 -50.1 -42.8 1.9 1.7 30.4 74 285 A Y H S+ 0 0 4 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.802 109.4 59.3 -65.5 -25.1 9.4 1.3 31.4 78 289 A G H X S+ 0 0 0 -4,-0.8 4,-1.3 2,-0.2 -2,-0.2 0.887 101.7 53.3 -63.8 -40.8 10.8 2.1 28.0 79 290 A F H X S+ 0 0 0 -4,-2.1 4,-1.1 -3,-0.4 3,-0.4 0.929 110.4 47.4 -57.2 -46.4 12.5 5.2 29.5 80 291 A I H < S+ 0 0 20 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.871 107.8 55.9 -61.2 -39.8 14.1 2.9 32.2 81 292 A H H < S+ 0 0 72 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.791 99.8 61.5 -64.0 -30.4 15.2 0.4 29.5 82 293 A L H < 0 0 46 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.916 360.0 360.0 -66.9 -46.3 17.1 3.1 27.6 83 294 A D < 0 0 104 -4,-1.1 -3,-0.1 -3,-0.1 -2,-0.1 0.667 360.0 360.0-113.3 360.0 19.6 3.9 30.5 84 ! 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 85 304 A N 0 0 133 0, 0.0 3,-0.1 0, 0.0 67,-0.0 0.000 360.0 360.0 360.0 91.7 24.3 3.1 18.5 86 305 A G - 0 0 32 1,-0.2 66,-0.1 44,-0.1 44,-0.1 0.513 360.0 -16.5 -66.4-147.6 21.1 4.8 17.3 87 306 A P - 0 0 10 0, 0.0 67,-0.2 0, 0.0 -1,-0.2 -0.308 45.6-163.5 -62.2 146.8 17.7 4.6 19.0 88 307 A G S S+ 0 0 14 44,-1.8 68,-1.9 67,-0.2 69,-1.8 0.529 73.6 56.2-104.3 -11.7 17.1 1.9 21.6 89 308 A M E -de 133 157A 0 43,-1.9 45,-2.6 66,-0.2 2,-0.4 -0.969 58.7-175.9-129.6 135.4 13.3 2.3 21.7 90 309 A L E -de 134 158A 0 67,-2.4 69,-3.1 -2,-0.4 2,-0.5 -0.998 5.0-171.0-133.8 129.4 10.8 2.0 18.8 91 310 A V E -de 135 159A 0 43,-2.6 45,-2.9 -2,-0.4 2,-0.5 -0.989 11.4-156.3-119.9 117.9 7.0 2.6 19.0 92 311 A L E -de 136 160A 0 67,-3.0 69,-2.9 -2,-0.5 45,-0.2 -0.866 14.2-177.7 -99.7 123.2 5.0 1.6 15.8 93 312 A T - 0 0 0 43,-2.7 69,-0.1 -2,-0.5 6,-0.0 -0.931 29.0-136.1-122.4 145.4 1.6 3.4 15.4 94 313 A P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 45,-0.1 0.765 82.4 30.2 -72.1 -25.0 -1.0 2.9 12.7 95 314 A T S > S- 0 0 57 1,-0.1 4,-2.1 42,-0.1 5,-0.1 -0.867 73.5-117.5-136.2 159.7 -1.7 6.6 12.0 96 315 A R H > S+ 0 0 148 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.918 113.7 55.4 -56.9 -50.4 -0.2 10.1 12.1 97 316 A E H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 111.3 43.8 -53.5 -46.8 -2.8 11.2 14.8 98 317 A L H > S+ 0 0 17 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.906 111.0 53.9 -68.4 -40.1 -1.7 8.4 17.1 99 318 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.900 111.6 46.2 -57.0 -43.1 2.0 9.0 16.5 100 319 A L H X S+ 0 0 59 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.895 111.0 52.0 -65.9 -43.8 1.6 12.6 17.4 101 320 A H H X S+ 0 0 74 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.920 113.3 45.1 -55.8 -49.5 -0.5 11.7 20.6 102 321 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.904 111.8 51.5 -66.3 -42.2 2.3 9.3 21.6 103 322 A E H X S+ 0 0 34 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.869 106.3 55.4 -64.7 -37.8 5.1 11.8 20.9 104 323 A A H X S+ 0 0 60 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.863 110.5 44.3 -62.3 -39.7 3.3 14.4 23.0 105 324 A E H X S+ 0 0 42 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.872 110.6 56.9 -71.1 -37.3 3.2 12.1 26.1 106 325 A C H X S+ 0 0 0 -4,-2.2 4,-0.6 1,-0.2 3,-0.3 0.938 111.0 40.2 -57.5 -51.5 6.8 11.2 25.4 107 326 A S H < S+ 0 0 72 -4,-2.4 3,-0.2 1,-0.2 -1,-0.2 0.789 110.4 59.3 -76.1 -25.3 8.1 14.7 25.6 108 327 A K H < S+ 0 0 124 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.871 118.0 30.8 -62.5 -38.4 5.8 15.7 28.5 109 328 A Y H < S+ 0 0 7 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.300 91.2 125.2-106.7 3.7 7.4 12.9 30.7 110 329 A S < + 0 0 35 -4,-0.6 2,-0.2 -3,-0.2 3,-0.1 -0.475 27.7 159.4 -75.1 138.0 11.0 12.9 29.2 111 330 A Y > + 0 0 29 -2,-0.2 3,-1.7 1,-0.1 -80,-0.1 -0.762 47.9 51.8-144.7-177.5 14.0 13.3 31.5 112 331 A K T 3 S- 0 0 89 1,-0.2 -1,-0.1 -2,-0.2 -81,-0.0 0.779 124.6 -70.7 45.2 36.3 17.8 12.5 31.5 113 332 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.775 79.5 172.5 53.7 31.7 18.0 14.3 28.1 114 333 A L < - 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0 0 23 -6,-0.4 2,-0.6 -9,-0.1 -1,-0.2 -0.994 64.1-144.0-138.7 133.3 17.6 5.0 9.8 151 375 A N + 0 0 67 -2,-0.4 3,-0.2 -24,-0.2 -6,-0.0 -0.895 22.1 168.7 -98.8 119.6 19.6 2.5 11.9 152 376 A L > + 0 0 4 -2,-0.6 3,-2.0 1,-0.1 31,-0.4 0.442 51.5 98.4-104.4 -3.4 17.3 0.1 13.8 153 377 A R T 3 S+ 0 0 56 1,-0.3 -1,-0.1 29,-0.2 30,-0.1 0.633 79.3 55.2 -67.9 -16.6 20.0 -2.3 14.9 154 378 A S T 3 S+ 0 0 26 -67,-0.2 2,-0.6 -3,-0.2 -1,-0.3 0.379 76.9 119.5 -91.8 1.3 20.2 -0.8 18.4 155 379 A I < + 0 0 0 -3,-2.0 28,-1.0 26,-0.2 -66,-0.2 -0.591 20.6 154.6 -73.4 115.8 16.4 -1.2 19.2 156 380 A T + 0 0 28 -68,-1.9 31,-3.4 -2,-0.6 2,-0.5 0.404 64.3 58.9-117.1 -5.4 16.0 -3.5 22.3 157 381 A Y E +eg 89 187A 1 -69,-1.8 -67,-2.4 29,-0.2 2,-0.4 -0.950 68.1 179.2-127.3 111.0 12.6 -2.1 23.4 158 382 A L E -eg 90 188A 0 29,-3.3 31,-2.7 -2,-0.5 2,-0.5 -0.937 10.7-170.8-116.9 132.7 9.8 -2.4 20.8 159 383 A V E -eg 91 189A 0 -69,-3.1 -67,-3.0 -2,-0.4 2,-0.6 -0.974 6.6-164.9-117.4 128.7 6.1 -1.3 21.1 160 384 A I E -eg 92 190A 0 29,-2.5 31,-2.2 -2,-0.5 3,-0.4 -0.932 21.1-154.8-109.7 104.1 3.5 -2.2 18.5 161 385 A D - 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