exit; # Jmol state version 14.1.12_2014.03.22 2014-03-23 07:18; # fullName = "jmolApplet0_object__8502432690002024__"; # documentBase = "http://proteopedia.org/wiki/index.php?title=Sandbox_reserved_919&action=edit"; # codeBase = "http://proteopedia.org/wiki//wiki/extensions/jsmol/j2s/"; function _setWindowState() { # width 350; # height 350; stateVersion = 1401012; background [xffffff]; axis1Color = "[xff0000]"; axis2Color = "[x008000]"; axis3Color = "[x0000ff]"; set ambientPercent 45; set diffusePercent 84; set specular true; set specularPercent 22; set specularPower 40; set celShading false; set celShadingPower 10; set specularExponent 6; set zShadePower 3; statusReporting = true; } function _setFileState() { set allowEmbeddedScripts false; set appendNew true; set appletProxy ""; set applySymmetryToBonds false; set autoBond true; set bondRadiusMilliAngstroms 150; set bondTolerance 0.45; set defaultLattice {0 0 0}; set defaultLoadFilter ""; set defaultLoadScript ""; set defaultStructureDssp true; set defaultVDW Jmol; set forceAutoBond false; # set defaultDirectory ""; # set loadFormat "http://www.rcsb.org/pdb/files/%FILE.pdb.gz"; # set loadLigandFormat "http://www.rcsb.org/pdb/files/ligand/%FILE.cif"; # set smilesUrlFormat "http://cactus.nci.nih.gov/chemical/structure/%FILE/file?format=sdf&get3d=True"; # set nihResolverFormat "http://cactus.nci.nih.gov/chemical/structure/%FILE"; # set pubChemFormat "http://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/%FILE/SDF?record_type=3d"; # set edsUrlFormat "http://eds.bmc.uu.se/eds/dfs/%LC13/%LCFILE/%LCFILE.omap"; # set edsUrlCutoff "http://eds.bmc.uu.se/eds/dfs/%LC13/%LCFILE/%LCFILE.sfdat"; set bondingVersion 0; set legacyAutoBonding false; set legacyHAddition false; set minBondDistance 0.4; set minimizationCriterion 0.001; set minimizationSteps 100; set pdbAddHydrogens false; set pdbGetHeader false; set pdbSequential false; set percentVdwAtom 23; set smallMoleculeMaxAtoms 40000; set smartAromatic true; reloadfile = false; if (loadedfileprev != "425838f5a509df42d45507dec87c9715"); load /*file*/"/cgi-bin/getfrozenstructure?425838f5a509df42d45507dec87c9715"; loadedfileprev = "425838f5a509df42d45507dec87c9715"; reloadfile = true; endif; } function _setParameterState() { set defaultanglelabel "%VALUE %UNITS"; set defaultcolorscheme "jmol"; set defaultdistancelabel "%VALUE %UNITS"; set defaultdrawarrowscale 0.5; set defaultlabelpdb "%m%r"; set defaultlabelxyz "%a"; set defaultlattice "{0 0 0}"; set defaultloadfilter ""; set defaultloadscript ""; set defaulttorsionlabel "%VALUE %UNITS"; set defaulttranslucent 0.5; set defaultvdw "Jmol"; set allowembeddedscripts true; set allowmoveatoms false; set allowrotateselected false; set animationmode "ONCE"; set appletproxy ""; set applysymmetrytobonds false; set atompicking true; set atomtypes ""; set autobond true; set autofps false; set axes window; set axesmode 0; set axesscale 2; set bondmodeor false; set bondradiusmilliangstroms 150; set bondtolerance 0.45; set cartoonbaseedges false; set cartoonfancy false; set cartoonladders false; set cartoonrockets false; set cartoonsfancy false; set chaincasesensitive false; set dataseparator "~~~"; set defaultstructuredssp true; set delaymaximumms 0; set dipolescale 1; set disablepopupmenu false; set displaycellparameters true; set dotdensity 3; set dotscale 1; set dotsselectedonly false; set dotsurface true; set dragselected false; set drawfontsize 14; set drawhover false; set drawpicking false; set dsspcalculatehydrogenalways true; set ellipsoidarcs false; set ellipsoidarrows false; set ellipsoidaxes false; set ellipsoidaxisdiameter 0.02; set ellipsoidball true; set ellipsoiddotcount 200; set ellipsoiddots false; set ellipsoidfill false; set energyunits "kJ"; set forceautobond false; set fractionalrelative false; set gestureswipefactor 1; set greyscalerendering false; set hbondsangleminimum 90; set hbondsbackbone false; set hbondsdistancemaximum 3.25; set hbondsrasmol true; set hbondssolid false; set helixstep 1; set helppath "http://chemapps.stolaf.edu/jmol/docs/index.htm"; set hermitelevel 0; set hidenameinpopup false; set hidenavigationpoint false; set highresolution false; set historylevel 0; set hoverdelay 0.5; set imagestate true; set iskiosk false; set isosurfacekey false; set isosurfacepropertysmoothing true; set isosurfacepropertysmoothingpower 7; set justifymeasurements false; set loadatomdatatolerance 0.01; set measureallmodels false; set measurementlabels true; set meshscale 1; set messagestylechime false; set minbonddistance 0.4; set minimizationcriterion 0.001; set minimizationrefresh true; set minimizationsilent false; set minimizationsteps 100; set minpixelselradius 6; set modulationscale 1; set monitorenergy false; set multiplebondradiusfactor 0; set multiplebondspacing -1; set navigationperiodic false; set navigationspeed 5; set nmrpredictformat "http://www.nmrdb.org/service/predictor?POST?molfile="; set nmrurlformat "http://www.nmrdb.org/predictor?POST?molfile="; set partialdots false; set particleradius 20; set pdbaddhydrogens false; set pdbgetheader false; set pdbsequential false; set percentvdwatom 23; set pickingspinrate 10; set picklabel ""; set pointgroupdistancetolerance 0.2; set pointgrouplineartolerance 8; set propertyatomnumbercolumncount 0; set propertyatomnumberfield 0; set propertycolorscheme "roygb"; set propertydatacolumncount 0; set propertydatafield 0; set quaternionframe "p"; set rangeselected false; set ribbonaspectratio 16; set ribbonborder false; set rocketbarrels false; set saveproteinstructurestate true; set selectallmodels true; set selecthetero true; set selecthydrogen true; set sheetsmoothing 1; set showhiddenselectionhalos false; set showhydrogens true; set showkeystrokes true; set showmeasurements true; set showmultiplebonds true; set shownavigationpointalways false; set slabbyatom false; set slabbymolecule false; set smallmoleculemaxatoms 40000; set smartaromatic true; set solventprobe false; set solventproberadius 1.2; set ssbondsbackbone true; set starscale 0.05; set stereodegrees -5; set strandcountformeshribbon 7; set strandcountforstrands 5; set strutdefaultradius 0.3; set strutlengthmaximum 7; set strutsmultiple false; set strutspacing 6; set testflag1 false; set testflag2 false; set testflag3 false; set testflag4 false; set tracealpha true; set translucent true; set twistedsheets false; set usearcball false; set useminimizationthread true; set usenumberlocalization true; set vectorscale 1; set vectorsymmetry false; set vibrationscale 1; set waitformoveto true; set wireframerotation false; set zdepth 0; set zoomheight false; set zoomlarge true; set zslab 50; # user-defined atom sets; @~anomalous_atoms ({}); @~backbone_invisible ({}); @~hydroxy_unchained_nucs ({}); @~nobackbone_aas ({}); @~nophosphorus_nucs ({}); @~protein ({0:2234}); @~selected ({0:2311}); @~unbondable_aas ({}); @~unchained_aas ({}); @~unchained_nucs ({}); # label defaults; select none; color label none; background label none; set labelOffset 4 4; set labelAlignment left; set labelPointer off; font label 13 SansSerif Plain; } function _setModelState() { calculate hbonds; select all; wireframe off; spacefill off; dots off; backbone off; trace off; ribbon off; cartoon off; strands off; rocket off; meshribbon off; isosurface /*file*/"/scripts/58/580297/3dnm_cartoon_surface/4.iso"; # isosurface off; halos off; color cpk; hbonds off; data "connect_atoms" 24 2072 4096 0.0 -3.243 hbond; 66 35 10240 0.0 -1.839 hbond; 77 43 10240 0.0 -1.62 hbond; 77 50 8192 0.0 -0.894 hbond; 85 50 10240 0.0 -2.42 hbond; 94 61 10240 0.0 -1.445 hbond; 102 69 10240 0.0 -2.98 hbond; 110 80 10240 0.0 -2.415 hbond; 119 88 10240 0.0 -1.949 hbond; 127 97 10240 0.0 -2.544 hbond; 135 105 10240 0.0 -1.2650000000000001 hbond; 140 113 10240 0.0 -2.299 hbond; 149 122 10240 0.0 -1.917 hbond; 158 138 8192 0.0 -0.6940000000000001 hbond; 220 200 8192 0.0 -1.6640000000000001 hbond; 229 200 10240 0.0 -2.79 hbond; 238 207 10240 0.0 -1.512 hbond; 249 215 10240 0.0 -1.53 hbond; 254 223 10240 0.0 -3.246 hbond; 258 241 8192 0.0 -1.233 hbond; 258 232 10240 0.0 -0.7020000000000001 hbond; 266 241 10240 0.0 -1.843999999 hbond; 275 252 10240 0.0 -2.393 hbond; 280 257 10240 0.0 -2.219 hbond; 288 261 10240 0.0 -2.67 hbond; 294 278 8192 0.0 -0.9400000000000001 hbond; 303 283 8192 0.0 -2.451 hbond; 368 482 4096 0.0 -1.5590000000000002 hbond; 385 462 4096 0.0 -1.015 hbond; 385 371 6144 0.0 -0.934 hbond; 400 448 4096 0.0 -1.53 hbond; 400 388 6144 0.0 -1.388 hbond; 415 434 14336 0.0 -2.797 hbond; 431 418 8192 0.0 -2.269 hbond; 445 403 4096 0.0 -2.331 hbond; 451 785 4096 0.0 -2.0 hbond; 459 388 4096 0.0 -2.1310000000000002 hbond; 470 763 4096 0.0 -1.72 hbond; 479 371 4096 0.0 -1.035 hbond; 503 487 8192 0.0 -1.381 hbond; 508 745 4096 0.0 -1.808 hbond; 522 1036 4096 0.0 -2.015 hbond; 532 756 4096 0.0 -2.239 hbond; 540 1055 4096 0.0 -2.078 hbond; 548 771 4096 0.0 -2.731 hbond; 560 1071 4096 0.0 -2.667 hbond; 605 588 8192 0.0 -2.16 hbond; 613 588 10240 0.0 -1.434 hbond; 649 626 10240 0.0 -1.452 hbond; 659 639 8192 0.0 -3.65 hbond; 674 652 8192 0.0 -1.119 hbond; 682 652 10240 0.0 -2.77 hbond; 689 662 10240 0.0 -3.105 hbond; 705 677 10240 0.0 -2.143 hbond; 713 685 10240 0.0 -3.673 hbond; 718 692 10240 0.0 -1.795 hbond; 727 699 10240 0.0 -2.727999999 hbond; 742 721 8192 0.0 -1.572 hbond; 748 716 12288 0.0 -1.835 hbond; 753 520 4096 0.0 -1.565 hbond; 760 473 4096 0.0 -3.306 hbond; 768 535 4096 0.0 -3.125 hbond; 782 454 4096 0.0 -1.839999999 hbond; 788 551 4096 0.0 -2.296 hbond; 788 771 6144 0.0 -0.937 hbond; 796 441 4096 0.0 -3.319 hbond; 804 791 6144 0.0 -0.803 hbond; 835 596 4096 0.0 -2.199 hbond; 856 830 10240 0.0 -1.521 hbond; 871 1542 4096 0.0 -1.749 hbond; 889 867 8192 0.0 -2.023 hbond; 906 885 10240 0.0 -3.208 hbond; 914 892 10240 0.0 -1.8359999990000002 hbond; 922 897 10240 0.0 -2.223 hbond; 928 902 10240 0.0 -1.78 hbond; 935 909 10240 0.0 -2.654 hbond; 940 917 10240 0.0 -3.008 hbond; 945 925 10240 0.0 -1.899 hbond; 957 931 10240 0.0 -3.185 hbond; 968 938 10240 0.0 -2.438 hbond; 973 943 10240 0.0 -4.009 hbond; 981 948 10240 0.0 -2.029 hbond; 989 960 10240 0.0 -1.233 hbond; 998 971 10240 0.0 -1.8980000000000001 hbond; 1005 976 10240 0.0 -2.646 hbond; 1010 984 10240 0.0 -2.531 hbond; 1014 1008 6144 0.0 -0.772 hbond; 1033 1017 8192 0.0 -1.775 hbond; 1044 1023 8192 0.0 -1.082 hbond; 1052 525 4096 0.0 -1.494 hbond; 1060 1239 4096 0.0 -3.061 hbond; 1068 543 4096 0.0 -1.96 hbond; 1073 1251 4096 0.0 -1.604 hbond; 1077 563 4096 0.0 -0.9470000000000001 hbond; 1085 1266 4096 0.0 -2.922 hbond; 1096 1080 8192 0.0 -2.088 hbond; 1100 1088 8192 0.0 -1.142 hbond; 1104 1088 10240 0.0 -1.338 hbond; 1104 1094 8192 0.0 -0.7000000000000001 hbond; 1108 1094 10240 0.0 -1.589 hbond; 1116 1099 10240 0.0 -1.066 hbond; 1123 1103 10240 0.0 -0.748 hbond; 1130 1107 10240 0.0 -2.653 hbond; 1135 1111 10240 0.0 -2.727999999 hbond; 1149 1126 10240 0.0 -2.103 hbond; 1157 1133 10240 0.0 -2.637 hbond; 1166 1138 10240 0.0 -1.9609999990000002 hbond; 1171 1144 10240 0.0 -2.083 hbond; 1180 1152 10240 0.0 -2.758 hbond; 1189 1160 10240 0.0 -2.584 hbond; 1197 1169 10240 0.0 -2.975 hbond; 1201 1169 12288 0.0 -2.343 hbond; 1231 1047 4096 0.0 -2.086 hbond; 1240 1715 4096 0.0 -2.719 hbond; 1248 1063 4096 0.0 -3.5060000000000002 hbond; 1255 1732 4096 0.0 -2.651 hbond; 1263 1076 4096 0.0 -2.34 hbond; 1271 1748 4096 0.0 -3.174 hbond; 1284 1088 4096 0.0 -2.13 hbond; 1325 1305 8192 0.0 -1.361 hbond; 1370 1342 8192 0.0 -0.9500000000000001 hbond; 1378 1342 10240 0.0 -0.898 hbond; 1378 1353 8192 0.0 -0.589 hbond; 1384 1353 10240 0.0 -2.731 hbond; 1392 1367 10240 0.0 -2.776 hbond; 1413 1395 8192 0.0 -0.5630000000000001 hbond; 1424 1395 10240 0.0 -1.444 hbond; 1424 1403 8192 0.0 -0.615 hbond; 1432 1416 6144 0.0 -0.993 hbond; 1456 1446 6144 0.0 -1.804 hbond; 1487 1459 10240 0.0 -2.342 hbond; 1495 1468 10240 0.0 -1.627 hbond; 1499 1475 10240 0.0 -1.474 hbond; 1508 1483 10240 0.0 -2.119 hbond; 1516 1490 10240 0.0 -3.755 hbond; 1522 1498 10240 0.0 -2.816 hbond; 1531 1502 10240 0.0 -2.831 hbond; 1539 1511 10240 0.0 -1.865 hbond; 1539 1519 8192 0.0 -0.548 hbond; 1551 1519 10240 0.0 -3.049 hbond; 1558 1525 10240 0.0 -1.6400000000000001 hbond; 1566 1561 6144 0.0 -1.324 hbond; 1566 1554 8192 0.0 -1.381 hbond; 1603 1578 8192 0.0 -2.235 hbond; 1626 1606 8192 0.0 -3.279 hbond; 1634 1606 10240 0.0 -2.395 hbond; 1647 1298 4096 0.0 -1.383 hbond; 1654 1637 8192 0.0 -1.659 hbond; 1666 1643 8192 0.0 -3.103 hbond; 1679 1669 6144 0.0 -1.009 hbond; 1697 1682 8192 0.0 -1.303 hbond; 1721 1911 4096 0.0 -2.026 hbond; 1729 1243 4096 0.0 -2.917 hbond; 1737 1924 4096 0.0 -3.488 hbond; 1745 1258 4096 0.0 -2.318 hbond; 1755 1941 4096 0.0 -1.9580000000000002 hbond; 1766 1958 4096 0.0 -1.671 hbond; 1772 1987 4096 0.0 -1.976 hbond; 1781 1769 6144 0.0 -2.149 hbond; 1803 1784 8192 0.0 -1.438 hbond; 1817 1798 8192 0.0 -1.491 hbond; 1825 1798 10240 0.0 -1.206 hbond; 1825 1806 8192 0.0 -0.608 hbond; 1831 1806 10240 0.0 -1.506 hbond; 1838 1814 10240 0.0 -2.322 hbond; 1845 1820 10240 0.0 -2.528 hbond; 1853 1828 10240 0.0 -0.652 hbond; 1858 1834 10240 0.0 -2.076 hbond; 1867 1841 10240 0.0 -2.485999999 hbond; 1878 1848 10240 0.0 -2.108 hbond; 1883 1856 10240 0.0 -1.624 hbond; 1887 1861 10240 0.0 -3.698 hbond; 1892 1870 10240 0.0 -2.659 hbond; 1897 1886 8192 0.0 -2.375 hbond; 1901 1881 12288 0.0 -3.083 hbond; 1921 1724 4096 0.0 -2.02 hbond; 1938 1740 4096 0.0 -2.27 hbond; 1955 1758 4096 0.0 -2.936 hbond; 1984 1958 8192 0.0 -1.548 hbond; 2016 1995 8192 0.0 -1.078 hbond; 2036 2012 8192 0.0 -1.396 hbond; 2044 2019 8192 0.0 -2.539 hbond; 2069 2047 8192 0.0 -1.855999999 hbond; 2080 2047 10240 0.0 -2.5 hbond; 2100 2083 8192 0.0 -0.929 hbond; 2105 2090 8192 0.0 -1.722999999 hbond; 2113 2090 10240 0.0 -1.653 hbond; 2121 2098 10240 0.0 -3.3970000000000002 hbond; 2127 2103 10240 0.0 -1.796 hbond; 2135 2108 10240 0.0 -2.874 hbond; 2144 2116 10240 0.0 -2.661 hbond; 2153 2124 10240 0.0 -3.534 hbond; 2161 2130 10240 0.0 -2.427 hbond; 2167 2138 10240 0.0 -2.347 hbond; 2177 2147 10240 0.0 -1.9609999990000002 hbond; 2191 2156 10240 0.0 -2.5060000000000002 hbond; 2199 2164 10240 0.0 -2.054 hbond; 2205 2170 10240 0.0 -1.483 hbond; 2210 2180 10240 0.0 -1.504 hbond; 2210 2194 8192 0.0 -1.383 hbond; 2221 2194 10240 0.0 -2.044 hbond; 2229 2213 6144 0.0 -2.509 hbond; 1141 1126 8192 0.0 -0.515 hbond; end "connect_atoms"; structure none ({0:2311}) # model=1.1; structure HELIXALPHA ({40:148}) # model=1.1 & (18 - 30); structure TURN ({149:157}) # model=1.1 & (31 - 31); structure HELIXALPHA ({204:287}) # model=1.1 & (38 - 48); structure TURN ({288:302}) # model=1.1 & (49 - 50); structure TURN ({348:360}) # model=1.1 & (56 - 57); structure SHEET ({368:422}) # model=1.1 & (59 - 65); structure TURN ({423:430}) # model=1.1 & (66 - 67); structure SHEET ({431:483}) # model=1.1 & (68 - 74); structure TURN ({491:502}) # model=1.1 & (76 - 77); structure SHEET ({522:570}) # model=1.1 & (82 - 86); structure TURN ({589:612}) # model=1.1 & (90 - 92); structure TURN ({629:658}) # model=1.1 & (96 - 99); structure HELIXALPHA ({659:726}) # model=1.1 & (100 - 108); structure TURN ({727:747}) # model=1.1 & (109 - 111); structure SHEET ({753:795}) # model=1.1 & (113 - 117); structure TURN ({835:855}) # model=1.1 & (122 - 124); structure TURN ({871:888}) # model=1.1 & (127 - 128); structure HELIXALPHA ({889:1009}) # model=1.1 & (129 - 145); structure HELIX310 ({1020:1043}) # model=1.1 & (148 - 150); structure SHEET ({1044:1084}) # model=1.1 & (151 - 156); structure TURN ({1085:1090}) # model=1.1 & (157 - 157); structure HELIXALPHA ({1091:1196}) # model=1.1 & (158 - 173); structure TURN ({1197:1200}) # model=1.1 & (174 - 174); structure SHEET ({1240:1270}) # model=1.1 & (181 - 184); structure TURN ({1310:1324}) # model=1.1 & (190 - 191); structure HELIXALPHA ({1350:1391}) # model=1.1 & (195 - 199); structure TURN ({1392:1399}) # model=1.1 & (200 - 200); structure HELIX310 ({1400:1423}) # model=1.1 & (201 - 203); structure HELIXALPHA ({1465:1557}) # model=1.1 & (209 - 220); structure TURN ({1558:1565}) # model=1.1 & (221 - 222); structure TURN ({1583:1602}) # model=1.1 & (225 - 226); structure TURN ({1611:1633}) # model=1.1 & (228 - 230); structure HELIX310 ({1640:1665}) # model=1.1 & (232 - 234); structure TURN ({1687:1696}) # model=1.1 & (238 - 239); structure SHEET ({1721:1780}) # model=1.1 & (243 - 250); structure TURN ({1790:1802}) # model=1.1 & (252 - 253); structure HELIXALPHA ({1803:1891}) # model=1.1 & (254 - 266); structure TURN ({1892:1900}) # model=1.1 & (267 - 268); structure SHEET ({1914:1998}) # model=1.1 & (271 - 280); structure TURN ({1999:2015}) # model=1.1 & (281 - 282); structure HELIX310 ({2016:2043}) # model=1.1 & (283 - 285); structure TURN ({2056:2079}) # model=1.1 & (287 - 289); structure HELIXALPHA ({2087:2220}) # model=1.1 & (291 - 307); select ({0:2234}); color atoms opaque structure; select ({2235:2244 2249:2311}); color atoms opaque [x3a79bc]; select ({2245:2248}); color atoms opaque [x6dfa36]; select ({0:2311}); Spacefill 0; select BONDS ({0:2493}); wireframe 0; measures delete; select *; set measures angstroms; font measures 15 SansSerif Plain; # isosurface ID "isosurface1" select ({0:2311}) sigma -1.0 /*file*/"http://proteopedia.org/scripts/58/580297/3dnm_cartoon_surface/3.iso"; # isosurface ID "isosurface1" fill noMesh noDots notFrontOnly frontlit; color isosurface opaque [xadff2f]; set echo off; hover "%U"; frank on; font frank 16 SansSerif Plain; select *; set fontScaling false; } function _setPerspectiveState() { if (reloadfile) { set perspectiveModel 11; } set scaleAngstromsPerInch 0; set perspectiveDepth true; set visualRange 5; set cameraDepth 3; boundbox corners {14.477999999999994 6.1739999999999995 36.93599999999999} {64.28 56.73 80.67} # volume = 110113.02401140804; if (reloadfile) { center {37.489719290657476 29.07414878892739 60.08143555363316}; } # removed moveto -1.0 {0 0 1 0} 100.0 0.0 0.0 {39.379 31.451999999999998 58.803} 31.10588426029984 {0 0 0} 0 0 0 3.0 0.0 0.0; # removed save orientation "default"; slab 100;depth 0; set slabRange 0.0; set spinX = 0; set spinY = 5; set spinZ = 0; spinFps = 20; } function _setSelectionState() { select ({0:2311}); set hideNotSelected false; } function _setState() { # initialize; zoomto 1.0 100; delay 0.5; select all; labels off; measurements off; set refreshing false; _setWindowState; _setFileState; _setParameterState; _setModelState; _setPerspectiveState; _setSelectionState; set refreshing true; delay 1.0; moveto 1.0 { 283 -840 464 95.55} 100.0 0.0 0.0 {37.489719290657476 29.07414878892739 60.08143555363316} 31.114507471443556 {0 0 0} 0 0 0 3.0 0.0 0.0;; moveto 1.0 { 283 -840 464 95.55} 99.99 0.0 0.0 {37.489719290657476 29.07414878892739 60.08143555363316} 31.114507471443556 {0 0 0} 0 0 0 3.0 0.0 0.0;; if (antialiasDisplayFlag) { antialiasDisplay = true } else { antialiasDisplay = false } set antialiasTranslucent true; set antialiasImages true; spin off; } _setState;