==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 23-AUG-02 1MIJ . COMPND 2 MOLECULE: PROTEIN PROSPERO; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR J.M.RYTER,C.Q.DOE,B.W.MATTHEWS . 139 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 69.8 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 . 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 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 . 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 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 1245 A S 0 0 88 0, 0.0 34,-3.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.5 -3.5 16.0 -22.2 2 1246 A S + 0 0 57 32,-0.2 2,-0.6 2,-0.1 38,-0.1 0.288 360.0 100.4-109.9 5.2 -0.0 16.6 -20.8 3 1247 A T - 0 0 92 37,-0.0 2,-0.1 0, 0.0 32,-0.0 -0.842 67.6-138.0 -99.7 120.7 -1.1 19.4 -18.4 4 1248 A L - 0 0 20 -2,-0.6 -2,-0.1 3,-0.0 30,-0.0 -0.454 24.7-160.4 -72.4 147.4 -1.6 18.5 -14.8 5 1249 A T > - 0 0 41 -2,-0.1 4,-1.9 1,-0.1 3,-0.3 -0.752 35.3-100.7-126.1 171.5 -4.6 20.1 -13.1 6 1250 A P H > S+ 0 0 109 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.812 123.7 58.0 -60.2 -30.2 -5.9 20.9 -9.6 7 1251 A X H > S+ 0 0 124 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.906 104.2 49.6 -67.1 -40.1 -8.1 17.8 -10.0 8 1252 A H H > S+ 0 0 18 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.905 110.7 50.7 -63.6 -41.5 -5.0 15.7 -10.5 9 1253 A L H X S+ 0 0 53 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.911 110.8 48.2 -61.6 -44.8 -3.4 17.2 -7.4 10 1254 A R H X S+ 0 0 125 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.896 113.3 47.9 -63.2 -40.9 -6.5 16.5 -5.4 11 1255 A K H X S+ 0 0 38 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.905 108.6 54.3 -66.1 -43.6 -6.6 12.9 -6.7 12 1256 A A H X S+ 0 0 0 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.905 106.6 52.3 -57.5 -44.1 -2.9 12.5 -5.9 13 1257 A K H >< S+ 0 0 56 -4,-2.1 3,-0.6 1,-0.2 4,-0.4 0.911 108.7 49.0 -60.5 -44.0 -3.4 13.5 -2.3 14 1258 A L H >< S+ 0 0 24 -4,-1.7 3,-1.5 1,-0.2 -1,-0.2 0.890 106.7 57.4 -62.8 -38.5 -6.2 11.0 -1.8 15 1259 A X H >X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.3 3,-2.6 0.765 88.0 76.5 -62.9 -26.3 -4.0 8.3 -3.3 16 1260 A F T << S+ 0 0 0 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.774 79.6 70.9 -56.9 -26.2 -1.4 9.0 -0.6 17 1261 A F T <4 S+ 0 0 2 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.680 115.2 24.9 -65.7 -13.2 -3.6 7.1 1.8 18 1262 A W T <4 S+ 0 0 24 -3,-2.6 113,-3.2 1,-0.3 2,-0.5 0.699 128.6 38.4-115.5 -40.6 -2.5 4.0 -0.2 19 1263 A V < + 0 0 7 -4,-2.8 -1,-0.3 111,-0.2 111,-0.1 -0.944 40.3 162.6-126.5 120.0 0.9 5.0 -1.7 20 1264 A R S S+ 0 0 2 -2,-0.5 32,-0.2 106,-0.2 -1,-0.1 0.716 90.8 32.5 -95.1 -29.3 3.6 7.0 -0.1 21 1265 A Y S S+ 0 0 66 105,-0.1 -1,-0.2 106,-0.1 2,-0.1 -0.466 78.3 173.6-126.3 60.6 6.2 5.8 -2.6 22 1266 A P - 0 0 19 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.444 26.6-131.3 -70.3 140.6 4.5 5.2 -6.0 23 1267 A S > - 0 0 59 -2,-0.1 4,-2.3 1,-0.1 3,-0.2 -0.452 26.7-106.4 -83.7 164.1 6.7 4.3 -8.9 24 1268 A S H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.885 123.6 56.7 -56.6 -37.9 6.3 6.2 -12.2 25 1269 A A H > S+ 0 0 67 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 106.2 48.6 -60.1 -43.4 4.7 3.0 -13.6 26 1270 A V H > S+ 0 0 44 -3,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.954 110.9 50.6 -61.7 -49.6 2.1 3.0 -10.8 27 1271 A L H X S+ 0 0 2 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.876 109.1 51.0 -56.1 -42.5 1.3 6.7 -11.5 28 1272 A K H < S+ 0 0 110 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.909 108.9 51.6 -63.3 -42.4 0.9 6.0 -15.2 29 1273 A X H < S+ 0 0 111 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.889 116.0 40.4 -62.2 -40.8 -1.5 3.2 -14.6 30 1274 A Y H < S+ 0 0 16 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.496 115.3 50.0 -89.6 -3.3 -3.7 5.3 -12.3 31 1275 A F >< + 0 0 0 -4,-1.0 3,-2.0 -3,-0.5 -1,-0.2 -0.429 63.3 154.3-127.2 55.5 -3.6 8.5 -14.3 32 1276 A P T 3 + 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.629 66.0 67.8 -59.7 -13.1 -4.5 7.0 -17.8 33 1277 A D T 3 S+ 0 0 86 -3,-0.1 2,-0.4 2,-0.1 -5,-0.0 0.486 87.2 80.5 -87.5 -3.0 -5.9 10.4 -18.8 34 1278 A I S < S- 0 0 11 -3,-2.0 2,-1.3 -6,-0.2 -32,-0.2 -0.873 73.6-137.1-110.4 136.8 -2.5 12.1 -18.9 35 1279 A K - 0 0 151 -34,-3.0 5,-0.2 -2,-0.4 -2,-0.1 -0.746 36.0-143.3 -89.2 92.7 0.1 11.9 -21.7 36 1280 A F + 0 0 48 -2,-1.3 2,-0.3 -5,-0.1 -34,-0.0 -0.237 30.4 160.6 -61.8 144.4 3.2 11.5 -19.5 37 1281 A N > - 0 0 63 -35,-0.1 4,-2.1 1,-0.0 5,-0.3 -0.866 56.9 -80.8-149.1 177.2 6.5 13.1 -20.4 38 1282 A K H > S+ 0 0 180 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.885 124.5 46.0 -53.5 -44.0 9.7 14.0 -18.6 39 1283 A N H > S+ 0 0 123 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.978 116.9 36.6 -67.7 -61.6 8.2 17.2 -17.2 40 1284 A N H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.803 114.7 57.9 -65.9 -26.5 4.8 16.2 -15.9 41 1285 A T H X S+ 0 0 28 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.942 111.3 41.6 -66.2 -45.9 6.1 12.8 -14.7 42 1286 A A H X S+ 0 0 57 -4,-1.6 4,-2.5 -5,-0.3 -2,-0.2 0.868 113.9 53.8 -67.7 -36.1 8.7 14.6 -12.6 43 1287 A Q H X S+ 0 0 93 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.914 111.7 43.9 -64.3 -43.1 6.0 17.1 -11.5 44 1288 A L H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.915 114.4 50.3 -67.8 -42.8 3.7 14.3 -10.4 45 1289 A V H X S+ 0 0 59 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.862 106.0 56.3 -62.1 -38.0 6.6 12.5 -8.7 46 1290 A K H X S+ 0 0 121 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.854 99.7 61.1 -63.7 -35.3 7.6 15.7 -6.9 47 1291 A W H X S+ 0 0 36 -4,-1.3 4,-2.9 1,-0.2 -1,-0.2 0.938 103.3 48.1 -57.7 -49.2 4.1 15.9 -5.4 48 1292 A F H X S+ 0 0 2 -4,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.826 108.8 54.6 -63.9 -27.9 4.4 12.6 -3.6 49 1293 A S H X S+ 0 0 45 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.900 110.1 46.8 -69.5 -38.6 7.8 13.8 -2.3 50 1294 A N H X S+ 0 0 67 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.924 110.6 53.3 -65.1 -44.9 6.0 16.9 -0.9 51 1295 A F H X S+ 0 0 7 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.927 110.5 46.5 -55.7 -48.7 3.3 14.6 0.5 52 1296 A R H X S+ 0 0 49 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.896 107.6 57.5 -62.0 -41.5 6.0 12.6 2.3 53 1297 A E H X S+ 0 0 128 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.951 110.9 42.0 -54.2 -52.3 7.7 15.7 3.6 54 1298 A F H X S+ 0 0 51 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.915 114.4 53.7 -61.1 -43.6 4.6 16.9 5.3 55 1299 A Y H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.946 111.2 42.7 -57.4 -54.7 3.8 13.3 6.5 56 1300 A Y H X S+ 0 0 13 -4,-3.2 4,-2.6 2,-0.2 5,-0.2 0.829 110.0 56.8 -64.8 -33.7 7.2 12.8 8.2 57 1301 A I H X S+ 0 0 93 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.937 111.9 43.8 -62.5 -43.2 7.3 16.3 9.7 58 1302 A Q H X S+ 0 0 28 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.904 112.1 53.1 -67.2 -41.2 3.9 15.5 11.4 59 1303 A X H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.922 112.1 43.8 -60.1 -47.4 5.1 12.0 12.4 60 1304 A E H X S+ 0 0 40 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.914 112.3 53.0 -65.1 -44.8 8.3 13.3 14.1 61 1305 A K H X S+ 0 0 126 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.937 112.7 43.5 -55.0 -50.8 6.4 16.1 15.9 62 1306 A Y H X S+ 0 0 81 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.843 112.7 52.7 -65.8 -35.3 3.8 13.8 17.4 63 1307 A A H X S+ 0 0 3 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.901 109.2 48.9 -69.0 -41.5 6.4 11.2 18.4 64 1308 A R H X S+ 0 0 76 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.876 109.0 54.9 -64.6 -37.7 8.5 13.9 20.2 65 1309 A Q H X S+ 0 0 100 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.975 106.3 50.7 -55.4 -58.1 5.3 15.0 21.9 66 1310 A A H < S+ 0 0 42 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.884 114.4 43.4 -47.2 -48.9 4.7 11.5 23.2 67 1311 A V H < S+ 0 0 50 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.927 110.0 55.1 -66.5 -45.3 8.2 11.3 24.6 68 1312 A T H < 0 0 111 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.717 360.0 360.0 -60.9 -19.6 8.1 14.8 26.0 69 1313 A E < 0 0 183 -4,-1.5 -1,-0.1 -3,-0.4 -4,-0.0 -0.818 360.0 360.0 -95.9 360.0 5.0 13.7 27.9 70 ! 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 71 1327 A S > 0 0 123 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.1 -6.8 12.1 17.4 72 1328 A E H > + 0 0 102 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.867 360.0 57.9 -72.9 -35.8 -5.4 15.5 16.6 73 1329 A L H > S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.928 106.5 46.7 -59.4 -47.3 -2.8 13.9 14.3 74 1330 A Y H > S+ 0 0 43 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.845 109.4 54.5 -66.3 -32.3 -5.4 12.2 12.2 75 1331 A R H X S+ 0 0 131 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.917 111.0 46.4 -65.5 -41.5 -7.4 15.4 11.9 76 1332 A V H X S+ 0 0 32 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.940 115.8 44.5 -65.9 -47.5 -4.3 17.1 10.7 77 1333 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 5,-0.4 0.940 115.6 47.6 -62.4 -47.3 -3.5 14.3 8.2 78 1334 A N H X S+ 0 0 29 -4,-3.1 4,-2.2 1,-0.2 7,-0.3 0.876 108.2 53.6 -64.7 -38.6 -7.1 14.1 7.0 79 1335 A L H < S+ 0 0 74 -4,-2.3 -1,-0.2 -5,-0.2 4,-0.2 0.898 114.6 43.6 -62.5 -37.4 -7.6 17.8 6.5 80 1336 A H H < S+ 0 0 47 -4,-1.6 3,-0.3 -5,-0.2 -2,-0.2 0.922 127.3 24.3 -74.6 -48.6 -4.5 17.9 4.3 81 1337 A Y H < S+ 0 0 4 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.617 136.4 29.9 -94.8 -14.0 -4.9 14.8 2.1 82 1338 A N >< + 0 0 3 -4,-2.2 3,-2.0 -5,-0.4 -1,-0.2 -0.363 69.6 158.8-143.6 53.4 -8.7 14.5 2.3 83 1339 A R T 3 S+ 0 0 140 -3,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.903 78.8 40.4 -44.6 -60.6 -9.9 18.1 2.8 84 1340 A N T 3 S- 0 0 105 1,-0.1 -1,-0.3 -5,-0.0 -5,-0.1 0.388 108.3-124.0 -76.5 5.3 -13.5 17.5 1.6 85 1341 A N < + 0 0 107 -3,-2.0 -2,-0.1 -7,-0.3 -1,-0.1 0.861 57.0 152.5 55.5 41.1 -13.7 14.2 3.4 86 1342 A H + 0 0 117 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.844 59.2 40.7 -69.4 -35.9 -14.6 12.3 0.2 87 1343 A I S S- 0 0 27 -5,-0.0 2,-0.3 3,-0.0 -5,-0.0 -0.774 83.5-113.5-116.5 161.9 -13.1 9.1 1.3 88 1344 A E - 0 0 173 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 -0.714 45.0-103.5 -87.3 138.2 -12.9 7.1 4.5 89 1345 A V - 0 0 22 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.513 44.4-121.9 -64.1 119.5 -9.4 6.9 6.0 90 1346 A P >> - 0 0 20 0, 0.0 4,-1.5 0, 0.0 3,-1.0 -0.368 7.0-126.9 -68.7 143.3 -8.3 3.3 5.1 91 1347 A Q H 3> S+ 0 0 137 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.855 108.8 58.2 -55.4 -38.5 -7.3 0.9 7.9 92 1348 A N H 3> S+ 0 0 79 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.819 102.0 54.5 -65.9 -27.4 -4.0 0.2 6.2 93 1349 A F H <> S+ 0 0 1 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.910 107.0 52.0 -69.9 -39.0 -3.1 3.9 6.3 94 1350 A R H X S+ 0 0 81 -4,-1.5 4,-2.9 1,-0.2 5,-0.2 0.901 107.6 50.9 -62.1 -41.8 -3.7 3.8 10.0 95 1351 A F H X S+ 0 0 117 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.889 111.2 48.6 -64.0 -38.2 -1.4 0.8 10.5 96 1352 A V H X S+ 0 0 3 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.902 111.7 49.7 -67.8 -40.7 1.3 2.7 8.5 97 1353 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.958 113.8 44.3 -62.7 -50.4 0.8 5.8 10.6 98 1354 A E H X S+ 0 0 64 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.896 114.3 50.8 -62.1 -38.6 1.0 3.9 13.9 99 1355 A S H X S+ 0 0 20 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.880 111.8 47.1 -65.3 -37.9 4.0 1.9 12.6 100 1356 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.928 110.3 51.8 -69.1 -45.8 5.8 5.2 11.6 101 1357 A L H X S+ 0 0 16 -4,-2.8 4,-3.2 1,-0.2 -2,-0.2 0.914 108.7 52.2 -56.5 -44.7 5.0 6.8 15.0 102 1358 A R H X S+ 0 0 116 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.887 108.1 50.9 -61.2 -39.6 6.5 3.7 16.7 103 1359 A E H X S+ 0 0 47 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.939 115.0 41.9 -63.4 -46.8 9.7 4.0 14.6 104 1360 A F H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.903 112.9 54.2 -66.9 -40.8 10.1 7.7 15.5 105 1361 A F H X S+ 0 0 64 -4,-3.2 4,-2.9 -5,-0.2 5,-0.3 0.928 109.9 46.1 -59.0 -48.3 9.2 7.2 19.1 106 1362 A R H X S+ 0 0 133 -4,-2.4 4,-2.0 2,-0.2 6,-0.3 0.931 114.7 48.1 -60.8 -46.6 11.8 4.4 19.6 107 1363 A A H <>S+ 0 0 11 -4,-2.0 5,-3.1 -5,-0.2 6,-0.7 0.942 117.1 40.6 -59.3 -52.0 14.5 6.5 17.9 108 1364 A I H ><5S+ 0 0 17 -4,-3.0 3,-2.1 3,-0.2 -2,-0.2 0.948 116.5 48.5 -63.7 -50.3 13.7 9.7 19.8 109 1365 A Q H 3<5S+ 0 0 125 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.825 112.8 50.0 -59.7 -31.7 13.2 8.0 23.2 110 1366 A G T 3<5S- 0 0 51 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.350 114.1-121.1 -88.3 6.1 16.5 6.1 22.5 111 1367 A G T X 5S+ 0 0 36 -3,-2.1 3,-0.8 1,-0.1 -3,-0.2 0.704 74.9 130.4 62.9 20.5 18.2 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