==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PRE-MRNA PROCESSING PROTEIN 04-MAY-04 1T5I . COMPND 2 MOLECULE: C_TERMINAL DOMAIN OF A PROBABLE ATP-DEPENDENT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.ZHAO,M.R.GREEN,J.SHEN . 159 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 11 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 4 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 261 A G 0 0 33 0, 0.0 123,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -28.9 29.4 25.7 -15.0 2 262 A L - 0 0 13 1,-0.2 2,-0.4 116,-0.1 124,-0.3 0.967 360.0-152.0 45.2 78.6 29.1 23.1 -12.3 3 263 A Q E -a 126 0A 121 122,-2.6 124,-3.4 148,-0.0 2,-0.4 -0.685 14.4-140.3 -78.1 131.5 31.9 20.8 -13.4 4 264 A Q E +ab 127 151A 32 146,-0.6 148,-1.7 -2,-0.4 2,-0.3 -0.824 28.5 161.1-107.4 136.2 31.1 17.3 -12.2 5 265 A Y E -ab 128 152A 46 122,-2.6 124,-2.2 -2,-0.4 2,-0.3 -0.909 19.2-151.2-141.3 167.9 33.4 14.7 -10.8 6 266 A Y E -ab 129 153A 53 146,-1.8 148,-2.5 -2,-0.3 2,-0.4 -0.965 3.2-154.0-141.6 152.9 33.3 11.5 -8.8 7 267 A V E -a 130 0A 16 122,-2.3 124,-3.0 -2,-0.3 2,-0.7 -0.998 11.8-147.2-129.7 127.0 35.6 9.7 -6.4 8 268 A K E +a 131 0A 147 -2,-0.4 2,-0.3 122,-0.2 124,-0.2 -0.867 43.6 130.4 -98.4 112.8 35.5 5.9 -5.9 9 269 A L - 0 0 23 122,-1.7 2,-0.2 -2,-0.7 -2,-0.1 -0.938 60.1 -84.7-151.2 170.0 36.3 5.1 -2.3 10 270 A K > - 0 0 141 -2,-0.3 3,-2.5 1,-0.1 4,-0.5 -0.523 40.9-116.3 -79.8 149.3 35.1 3.0 0.6 11 271 A D G > S+ 0 0 68 121,-0.3 3,-1.2 1,-0.3 4,-0.4 0.835 116.2 60.4 -56.4 -32.9 32.5 4.7 2.8 12 272 A N G 3 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.472 102.0 55.0 -75.4 1.8 35.0 4.6 5.8 13 273 A E G <> S+ 0 0 70 -3,-2.5 4,-2.6 2,-0.1 -1,-0.2 0.475 83.2 90.7-107.0 -9.0 37.3 6.7 3.7 14 274 A K H <> S+ 0 0 4 -3,-1.2 4,-3.0 -4,-0.5 5,-0.2 0.875 84.2 48.1 -56.4 -47.6 34.8 9.5 3.1 15 275 A N H > S+ 0 0 53 -4,-0.4 4,-3.0 2,-0.2 5,-0.2 0.918 113.6 49.7 -61.7 -41.6 35.6 11.7 6.1 16 276 A R H > S+ 0 0 177 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.927 115.0 42.6 -61.4 -47.5 39.3 11.5 5.2 17 277 A K H X S+ 0 0 65 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.886 114.7 51.5 -67.8 -39.0 38.6 12.4 1.6 18 278 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.946 110.6 47.1 -62.2 -51.1 36.2 15.1 2.6 19 279 A F H X S+ 0 0 47 -4,-3.0 4,-1.0 1,-0.2 -1,-0.2 0.900 113.1 50.7 -57.0 -43.8 38.6 16.7 5.0 20 280 A D H >X S+ 0 0 84 -4,-2.1 4,-1.8 -5,-0.2 3,-0.7 0.932 110.0 48.0 -60.5 -50.1 41.3 16.6 2.4 21 281 A L H 3X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.823 105.3 60.1 -63.5 -32.6 39.3 18.2 -0.3 22 282 A L H 3< S+ 0 0 5 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.784 110.1 39.7 -68.7 -28.3 38.1 21.0 1.9 23 283 A D H << S+ 0 0 110 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.832 119.7 45.1 -88.9 -32.6 41.6 22.3 2.7 24 284 A V H < S+ 0 0 107 -4,-1.8 2,-0.3 -5,-0.2 -2,-0.2 0.798 102.8 75.1 -79.3 -30.6 42.9 21.8 -0.9 25 285 A L S < S- 0 0 39 -4,-2.3 2,-0.4 -5,-0.2 73,-0.0 -0.617 78.4-128.7 -88.7 144.1 39.9 23.3 -2.7 26 286 A E + 0 0 180 -2,-0.3 2,-0.3 71,-0.1 -2,-0.1 -0.726 44.8 151.4 -86.2 134.7 39.2 27.0 -2.9 27 287 A F - 0 0 27 -2,-0.4 3,-0.1 1,-0.1 69,-0.1 -0.978 39.7-167.6-165.3 152.5 35.6 27.8 -1.8 28 288 A N S S+ 0 0 113 1,-0.5 2,-0.4 -2,-0.3 -1,-0.1 0.776 85.6 8.5-100.5 -78.1 33.3 30.4 -0.3 29 289 A Q S S- 0 0 3 66,-0.3 68,-2.3 51,-0.1 69,-1.1 -0.869 71.2-173.6-109.8 141.2 30.1 28.6 0.4 30 290 A V E -cd 80 98A 0 49,-2.8 51,-2.8 -2,-0.4 2,-0.4 -0.950 12.2-157.2-133.4 151.7 29.7 24.8 0.2 31 291 A V E -cd 81 99A 1 67,-1.7 69,-2.7 -2,-0.3 2,-0.4 -0.989 7.7-166.8-128.5 139.2 26.7 22.4 0.5 32 292 A I E -cd 82 100A 0 49,-2.8 51,-2.6 -2,-0.4 2,-0.4 -0.995 8.7-150.9-128.7 124.8 27.2 18.7 1.3 33 293 A F E -cd 83 101A 2 67,-2.9 70,-1.6 -2,-0.4 69,-1.1 -0.801 14.6-179.1-100.4 138.3 24.4 16.2 0.9 34 294 A V - 0 0 2 49,-2.0 6,-0.1 -2,-0.4 -2,-0.0 -0.888 33.0-120.6-128.7 161.2 24.0 13.0 3.0 35 295 A K S S+ 0 0 116 -2,-0.3 2,-0.3 70,-0.1 49,-0.1 0.642 85.5 35.2 -80.1 -14.9 21.4 10.3 3.0 36 296 A S S > S- 0 0 34 1,-0.1 4,-2.3 47,-0.1 5,-0.1 -0.960 71.3-121.1-142.1 158.7 20.0 10.5 6.5 37 297 A V H > S+ 0 0 43 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.914 115.3 52.6 -60.1 -43.5 19.1 13.0 9.3 38 298 A Q H > S+ 0 0 166 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 112.0 44.4 -60.6 -42.4 21.5 11.2 11.6 39 299 A R H > S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.827 111.4 55.6 -71.2 -31.6 24.3 11.4 9.2 40 300 A C H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.951 111.8 41.4 -65.2 -49.7 23.4 15.1 8.5 41 301 A I H X S+ 0 0 66 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.936 117.4 47.6 -64.1 -47.5 23.6 16.1 12.1 42 302 A A H X S+ 0 0 41 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.907 109.3 51.2 -62.6 -46.8 26.8 14.1 12.8 43 303 A L H X S+ 0 0 6 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.911 110.4 49.7 -59.5 -43.3 28.8 15.2 9.8 44 304 A A H X S+ 0 0 7 -4,-1.6 4,-2.8 -5,-0.2 10,-0.3 0.923 111.2 50.5 -60.3 -43.1 28.1 18.8 10.7 45 305 A Q H X S+ 0 0 125 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.906 110.7 48.5 -61.2 -44.1 29.2 18.1 14.2 46 306 A L H X S+ 0 0 67 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.939 112.5 48.7 -61.7 -47.7 32.4 16.5 13.0 47 307 A L H ><>S+ 0 0 0 -4,-2.8 5,-1.9 2,-0.2 3,-0.6 0.935 108.6 52.0 -58.4 -50.0 33.1 19.4 10.7 48 308 A V H ><5S+ 0 0 62 -4,-2.8 3,-2.0 1,-0.3 -1,-0.2 0.920 107.9 52.8 -53.7 -44.4 32.5 22.1 13.3 49 309 A E H 3<5S+ 0 0 138 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.834 104.7 56.3 -60.7 -31.1 35.0 20.3 15.6 50 310 A Q T <<5S- 0 0 90 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.206 127.1-102.6 -85.3 15.9 37.5 20.4 12.8 51 311 A N T < 5S+ 0 0 147 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.850 80.2 135.8 65.5 36.9 37.1 24.2 12.7 52 312 A F < - 0 0 27 -5,-1.9 2,-2.3 -8,-0.1 -1,-0.2 -0.963 60.7-127.4-115.3 111.6 34.8 24.2 9.6 53 313 A P + 0 0 30 0, 0.0 27,-2.2 0, 0.0 26,-1.9 -0.319 51.5 160.2 -60.5 79.2 31.9 26.6 10.1 54 314 A A E -e 80 0A 2 -2,-2.3 2,-0.3 -10,-0.3 27,-0.2 -0.684 23.1-172.7-106.2 158.4 29.2 24.0 9.2 55 315 A I E -e 81 0A 12 25,-2.3 27,-2.9 -2,-0.2 2,-0.4 -0.994 16.9-132.6-148.9 142.2 25.5 23.8 9.9 56 316 A A E +e 82 0A 6 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.802 18.7 177.6-102.9 137.7 22.8 21.1 9.3 57 317 A I E +e 83 0A 1 25,-2.2 27,-0.9 -2,-0.4 28,-0.4 -0.972 21.1 165.9-134.2 116.0 19.4 21.6 7.8 58 318 A H > - 0 0 28 -2,-0.4 3,-1.9 25,-0.2 8,-0.1 -0.901 41.9 -77.2-134.4 162.8 17.4 18.3 7.4 59 319 A R T 3 S+ 0 0 102 -2,-0.3 -1,-0.1 1,-0.2 28,-0.0 -0.167 112.7 40.2 -53.6 145.4 13.9 17.0 6.8 60 320 A G T 3 S+ 0 0 79 1,-0.4 -1,-0.2 -23,-0.0 3,-0.1 0.006 83.0 123.9 100.9 -29.1 11.6 17.3 9.7 61 321 A M S < S- 0 0 10 -3,-1.9 -1,-0.4 1,-0.1 5,-0.1 -0.464 73.3-103.1 -66.7 133.8 12.9 20.7 10.7 62 322 A P >> - 0 0 77 0, 0.0 4,-2.4 0, 0.0 3,-0.9 -0.262 28.9-113.5 -58.0 143.2 10.1 23.3 10.9 63 323 A Q H 3> S+ 0 0 95 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.863 118.5 50.1 -44.4 -44.9 10.0 25.6 7.9 64 324 A E H 3> S+ 0 0 166 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.838 109.3 50.3 -66.5 -35.1 10.9 28.5 10.2 65 325 A E H <> S+ 0 0 72 -3,-0.9 4,-2.4 2,-0.2 5,-0.2 0.911 107.8 53.3 -70.7 -41.2 13.9 26.7 11.7 66 326 A R H X S+ 0 0 42 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.924 111.8 45.9 -57.9 -45.9 15.2 25.8 8.3 67 327 A L H X S+ 0 0 74 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.861 109.0 53.5 -67.2 -38.7 15.1 29.4 7.2 68 328 A S H X S+ 0 0 70 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.946 115.8 41.4 -60.5 -46.9 16.7 30.7 10.4 69 329 A R H X S+ 0 0 78 -4,-2.4 4,-1.3 1,-0.2 3,-0.4 0.923 115.0 49.3 -66.7 -45.9 19.6 28.3 9.9 70 330 A Y H X S+ 0 0 4 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.841 104.3 61.4 -64.5 -29.5 19.8 28.9 6.1 71 331 A Q H X S+ 0 0 82 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.895 101.2 52.5 -61.8 -38.9 19.8 32.6 6.9 72 332 A Q H <>S+ 0 0 70 -4,-1.3 5,-2.5 -3,-0.4 6,-1.3 0.845 108.7 50.7 -63.2 -36.7 23.0 32.1 8.8 73 333 A F H ><5S+ 0 0 0 -4,-1.3 3,-1.5 4,-0.2 -2,-0.2 0.934 110.5 49.1 -65.8 -47.2 24.5 30.4 5.8 74 334 A K H 3<5S+ 0 0 67 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.837 110.7 49.2 -62.0 -36.7 23.4 33.3 3.6 75 335 A D T 3<5S- 0 0 88 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.304 116.6-116.5 -86.6 9.3 25.0 35.9 5.9 76 336 A F T < 5S+ 0 0 116 -3,-1.5 -3,-0.2 2,-0.3 -2,-0.1 0.625 80.7 126.7 65.9 18.3 28.1 33.8 5.9 77 337 A Q S S- 0 0 48 -2,-0.1 3,-0.8 1,-0.1 -1,-0.4 0.069 76.1 -77.6 -64.5-176.5 11.7 25.2 -1.7 89 349 A R T 3 S+ 0 0 181 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.091 115.6 61.0 -70.4-176.3 13.3 28.0 -3.6 90 350 A G T 3 S+ 0 0 47 1,-0.2 2,-1.1 -3,-0.1 -1,-0.2 0.064 82.3 92.9 81.3 -31.7 14.8 30.8 -1.5 91 351 A M < + 0 0 8 -3,-0.8 2,-2.6 1,-0.1 -1,-0.2 -0.278 68.4 176.1 -84.4 45.5 16.9 27.9 -0.4 92 352 A D > + 0 0 37 -2,-1.1 3,-1.4 1,-0.2 -1,-0.1 -0.287 16.1 165.6 -60.5 69.4 19.0 29.4 -3.2 93 353 A I G > + 0 0 2 -2,-2.6 3,-2.3 1,-0.3 -1,-0.2 0.490 53.6 96.7 -66.2 -4.7 22.0 27.1 -2.9 94 354 A E G 3 + 0 0 33 1,-0.3 -1,-0.3 25,-0.1 24,-0.1 0.654 69.0 76.5 -59.2 -11.3 23.1 28.3 -6.3 95 355 A R G < S+ 0 0 83 -3,-1.4 -66,-0.3 28,-0.0 -1,-0.3 0.795 76.4 95.4 -71.3 -25.2 25.3 30.6 -4.2 96 356 A V < - 0 0 4 -3,-2.3 -66,-0.2 1,-0.1 3,-0.1 -0.222 60.1-158.4 -66.0 153.6 27.7 27.8 -3.4 97 357 A N S S+ 0 0 37 -68,-2.3 29,-2.3 1,-0.3 2,-0.4 0.568 82.1 38.9-104.2 -17.1 30.9 27.2 -5.4 98 358 A I E -df 30 126A 4 -69,-1.1 -67,-1.7 27,-0.2 2,-0.4 -0.998 61.1-172.0-136.1 136.4 31.1 23.6 -4.4 99 359 A A E -df 31 127A 9 27,-2.7 29,-2.6 -2,-0.4 2,-0.4 -0.990 10.2-165.4-126.8 121.8 28.5 20.9 -4.0 100 360 A F E -df 32 128A 0 -69,-2.7 -67,-2.9 -2,-0.4 2,-0.9 -0.890 17.6-155.3-108.2 137.5 29.4 17.5 -2.5 101 361 A N E +df 33 129A 8 27,-2.9 29,-2.5 -2,-0.4 -67,-0.1 -0.820 18.4 176.3-105.8 84.0 27.3 14.3 -2.6 102 362 A Y S S+ 0 0 17 -69,-1.1 2,-0.4 -2,-0.9 -68,-0.2 0.902 80.5 32.2 -54.2 -43.1 28.9 12.8 0.5 103 363 A D S S- 0 0 5 -70,-1.6 -1,-0.2 -3,-0.2 28,-0.1 -0.969 104.4-109.7-114.4 133.8 26.3 10.0 -0.1 104 364 A M - 0 0 11 -2,-0.4 -2,-0.1 26,-0.4 33,-0.0 -0.355 44.2 -99.8 -61.4 136.9 25.3 9.3 -3.6 105 365 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 34,-0.1 -0.119 30.7-109.5 -53.9 159.4 21.7 10.4 -4.3 106 366 A E S S- 0 0 104 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.841 94.7 -1.6 -61.1 -37.0 19.0 7.8 -4.2 107 367 A D S > S- 0 0 68 1,-0.0 4,-1.8 32,-0.0 3,-0.1 -0.944 76.9 -98.7-149.7 170.2 18.5 8.0 -8.0 108 368 A S H > S+ 0 0 6 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.791 117.0 57.5 -64.3 -31.2 19.7 9.8 -11.1 109 369 A D H > S+ 0 0 84 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.935 107.7 48.7 -65.2 -43.1 16.8 12.3 -11.2 110 370 A T H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.909 109.9 52.5 -60.2 -44.5 17.7 13.5 -7.7 111 371 A Y H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.924 111.6 45.2 -58.3 -47.1 21.3 13.8 -8.8 112 372 A L H X S+ 0 0 56 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.926 110.4 54.1 -64.4 -43.3 20.4 16.0 -11.7 113 373 A H H X S+ 0 0 102 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.871 109.5 49.8 -59.0 -36.6 18.0 18.1 -9.7 114 374 A R H X S+ 0 0 13 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.931 111.7 44.3 -70.3 -46.6 20.8 18.8 -7.2 115 375 A V H X S+ 0 0 16 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.830 113.0 54.9 -66.6 -28.9 23.4 19.9 -9.8 116 376 A A H < S+ 0 0 54 -4,-2.4 6,-0.3 -5,-0.2 -1,-0.2 0.845 113.1 41.5 -71.3 -33.8 20.6 21.9 -11.4 117 377 A R H >< S+ 0 0 22 -4,-1.6 3,-1.5 2,-0.2 -2,-0.2 0.906 114.7 48.3 -78.6 -46.9 20.0 23.7 -8.1 118 378 A A H 3< S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.768 124.0 35.8 -65.6 -23.2 23.6 24.2 -7.1 119 379 A G T >X S+ 0 0 10 -4,-1.2 3,-1.6 -5,-0.3 4,-1.0 0.095 89.3 162.4-114.6 21.5 24.2 25.5 -10.6 120 380 A R G X4 + 0 0 46 -3,-1.5 3,-1.0 1,-0.3 -3,-0.1 -0.037 66.9 14.1 -46.5 140.1 20.8 27.2 -11.0 121 381 A F G 34 S- 0 0 155 1,-0.2 -1,-0.3 -5,-0.2 39,-0.2 0.631 133.4 -68.0 66.7 15.7 20.6 29.8 -13.8 122 382 A G G <4 S+ 0 0 19 -3,-1.6 38,-1.5 -6,-0.3 -1,-0.2 0.804 85.3 166.2 76.8 28.4 23.8 28.4 -15.2 123 383 A T << - 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