 
 Screen output (gelly own version)
 Geometry function summary
     term                           number     weight       rms        GooF      function     fn/numb
     ================================================================================================
     BOND bond lengths (angs)       4718       2.000      0.0106       0.539      2745.77       0.582
     ANGL bond angles (degs)        6406       2.000        1.28       0.802      8236.54       1.286
     TORS split-harmonic tors       1049       0.000       23.21       1.483         0.00       0.000
     SINTOR sinusoidal tors         1049       2.000       23.21                  3180.54       3.032
     TRIG.onal planes (angs)         110       2.000      0.0093       0.464        47.36       0.431
     PLAN general plane (angs)       666       5.000      0.0168       0.838      2336.66       3.509
     BCORrelations (angs*2)         4718      20.000       1.615       0.276      7162.49       1.518
     CONT (bad contacts)               0       5.000                                 0.00
     IDEAL(ideal-dist contact)      5124       4.000                             32467.85
     CHIRAL (gelly semiharmon)       584       5.000                                12.81
     SIM similarity restraint for NCS and/or TARGET                               5980.78
     OCCSUM restraint on sum of occupanies                                           0.00       as none defined
     DISTAN utility restraints interatomic distance                                  0.00       as none defined
     UTILANGLE utility angle restraints                                              0.00       as none defined
     UTILTOR utility restraints on torsion angles                                    0.00       as none defined
     Peptide omega torsion angles                           3.11 degs - monitor only
 
 WARNING: Have |delta/sigma| deviations > 5.0 sigma. Number of outliers for each term: 
 WARNING:         2 bond angles.  Worst is     5.4 sigs   135.31 degs B|155:C(TRP)=B|156:N(ASP)=B|156:CA(ASP)

 Weighted rms      0.0106         1.283  (temporary rms bond and angle for autobuster to pick up!)
 
 Bond length outliers, distances in Angstroms
      Actual       Ideal       Delta       Sigma Delta/Sigma
       1.678       1.495      -0.183       0.050      -3.663    B|90:CB=CG (PRO)
       1.637       1.506      -0.131       0.039      -3.368    A|187:CB=CG (PRO)
       1.409       1.336      -0.073       0.023      -3.187    A|185:C(THR)=A|186:N(HIS)
 
 Bond angle outliers, angles in degrees
      Actual       Ideal       Delta       Sigma Delta/Sigma
     135.312     121.700     -13.612       2.500      -5.445    B|155:C(TRP)=B|156:N(ASP)=B|156:CA(ASP)
      96.429     111.000      14.571       2.700       5.397    A|186:N=CA=C (HIS)
      97.727     111.000      13.273       2.700       4.916    B|222:N=CA=C (PHE)
     133.888     121.700     -12.188       2.500      -4.875    A|85:C(ASN)=A|86:N(ASP)=A|86:CA(ASP)
     130.668     117.100     -13.568       2.800      -4.846    B|215:CA(LEU)=B|215:C(LEU)=B|216:N(PRO)
      97.957     111.000      13.043       2.700       4.831    B|218:N=CA=C (GLU)
      98.151     111.000      12.849       2.700       4.759    A|86:N=CA=C (ASP)
     133.298     121.700     -11.598       2.500      -4.639    B|185:C(THR)=B|186:N(HIS)=B|186:CA(HIS)
     138.103     127.000     -11.103       2.400      -4.626    A|186:C(HIS)=A|187:N(PRO)=A|187:CA(PRO)
     128.972     117.100     -11.872       2.800      -4.240    A|186:CA(HIS)=A|186:C(HIS)=A|187:N(PRO)
     111.579     120.600       9.021       2.200       4.101    A|186:C(HIS)=A|187:N(PRO)=A|187:CD(PRO)
     122.568     112.100     -10.468       2.600      -4.026    A|87:N=CA=C (PRO)
     113.652     121.100       7.448       1.900       3.920    A|186:O(HIS)=A|186:C(HIS)=A|187:N(PRO)
     131.139     121.700      -9.439       2.500      -3.776    A|291:C(PHE)=A|292:N(ARG)=A|292:CA(ARG)
     131.094     121.700      -9.394       2.500      -3.758    B|121:C(GLN)=B|122:N(LYS)=B|122:CA(LYS)
     131.053     121.700      -9.353       2.500      -3.741    B|291:C(PHE)=B|292:N(ARG)=B|292:CA(ARG)
     124.894     119.300      -5.594       1.500      -3.730    B|186:C(HIS)=B|187:N(PRO)=B|187:CA(PRO)
     101.073     111.000       9.927       2.700       3.677    B|155:N=CA=C (TRP)
     120.855     111.000      -9.855       2.700      -3.650    B|86:N=CA=C (ASP)
     120.672     111.000      -9.672       2.700      -3.582    B|186:N=CA=C (HIS)
     130.569     121.700      -8.869       2.500      -3.547    B|265:C(LYS)=B|266:N(THR)=B|266:CA(THR)
     101.430     111.000       9.570       2.700       3.544    A|93:N=CA=C (LEU)
     130.416     121.700      -8.716       2.500      -3.486    A|265:C(LYS)=A|266:N(THR)=A|266:CA(THR)
      98.791     102.600       3.809       1.100       3.463    A|187:N=CA=CB (PRO)
     112.852     120.100       7.248       2.100       3.451    B|215:CA=C=O (LEU)
     120.961     113.400      -7.561       2.200      -3.437    B|178:CA=CB=CG (GLU)
     120.211     111.000      -9.211       2.700      -3.412    B|122:N=CA=C (LYS)
     120.659     110.500     -10.159       3.000      -3.386    B|104:CD1=CG=CD2 (LEU)
     120.086     111.000      -9.086       2.700      -3.365    A|147:N=CA=C (LYS)
     116.655     110.600      -6.055       1.800      -3.364    B|89:N=CA=CB (GLU)
     120.081     111.000      -9.081       2.700      -3.363    B|239:N=CA=C (ASN)
     120.072     111.000      -9.072       2.700      -3.360    A|239:N=CA=C (ASN)
     119.174     113.600      -5.574       1.700      -3.279    A|186:CA=CB=CG (HIS)
     116.430     110.600      -5.830       1.800      -3.239    A|9:N=CA=CB (ARG)
     120.334     111.600      -8.734       2.700      -3.235    B|185:CB=CA=C (THR)
     116.382     110.300      -6.082       1.900      -3.201    A|154:N=CA=CB (THR)
     116.757     110.400      -6.357       2.000      -3.179    B|89:CB=CA=C (GLU)
     121.037     113.100      -7.937       2.500      -3.175    B|88:N=CA=C (GLY)
     119.567     111.000      -8.567       2.700      -3.173    B|147:N=CA=C (LYS)
     125.984     117.100      -8.884       2.800      -3.173    B|186:CA(HIS)=B|186:C(HIS)=B|187:N(PRO)
     116.220     110.200      -6.020       1.900      -3.168    B|215:CB=CA=C (LEU)
     103.982     112.100       8.118       2.600       3.122    A|216:N=CA=C (PRO)
     125.771     117.100      -8.671       2.800      -3.097    B|86:CA(ASP)=B|86:C(ASP)=B|87:N(PRO)
     116.135     110.600      -5.535       1.800      -3.075    B|9:N=CA=CB (ARG)
     104.262     110.400       6.138       2.000       3.069    B|178:CB=CA=C (GLU)
     102.791     111.000       8.209       2.700       3.040    B|223:N=CA=C (MET)
     129.264     121.700      -7.564       2.500      -3.026    A|218:C(GLU)=A|219:N(THR)=A|219:CA(THR)
 
 Torsion angles in degrees.
      Actual       Ideal       Delta       Sigma Delta/Sigma
       2.645      90.000      87.355      20.000       4.368    B|81:CA=CB=CG=CD1 (PHE)
       8.506      90.000      81.494      20.000       4.075    B|53:CA=CB=CG=CD1 (TRP)
       8.847      90.000      81.153      20.000       4.058    A|81:CA=CB=CG=CD1 (PHE)
       9.138      90.000      80.862      20.000       4.043    A|53:CA=CB=CG=CD1 (TRP)
    -120.256    -180.000     -59.744      15.000      -3.983    A|230:N=CA=CB=CG (LYS)
    -120.278    -180.000     -59.722      15.000      -3.981    B|208:N=CA=CB=CG (LEU)
     119.242      60.000     -59.242      15.000      -3.949    B|220:CA=CB=CG=SD (MET)
    -121.111    -180.000     -58.889      15.000      -3.926    A|60:N=CA=CB=CG (MET)
    -118.832     -60.000      58.832      15.000       3.922    A|220:N=CA=CB=CG (MET)
    -121.586    -180.000     -58.414      15.000      -3.894    B|60:N=CA=CB=CG (MET)
      12.569      90.000      77.431      20.000       3.872    A|139:CA=CB=CG=CD1 (TYR)
      13.107      90.000      76.893      20.000       3.845    B|139:CA=CB=CG=CD1 (TYR)
     123.097     180.000      56.903      15.000       3.794    B|104:CA=CB=CG=CD2 (LEU)
    -123.378    -180.000     -56.622      15.000      -3.775    B|287:N=CA=CB=SG (CYS)
      -3.652     -60.000     -56.348      15.000      -3.757    B|12:CA=CB=CG=CD2 (LEU)
     123.689     180.000      56.311      15.000       3.754    A|122:CA=CB=CG=CD (LYS)
    -124.355    -180.000     -55.645      15.000      -3.710    A|287:N=CA=CB=SG (CYS)
    -125.083    -180.000     -54.917      15.000      -3.661    A|106:CA=CB=CG=CD (LYS)
     114.451      60.000     -54.451      15.000      -3.630    A|289:CA=CB=CG=CD2 (LEU)
     114.423      60.000     -54.423      15.000      -3.628    B|289:CA=CB=CG=CD2 (LEU)
    -126.147    -180.000     -53.853      15.000      -3.590    B|9:N=CA=CB=CG (ARG)
    -126.523    -180.000     -53.477      15.000      -3.565    B|22:CG=CD=CE=NZ (LYS)
     113.076      60.000     -53.076      15.000      -3.538    B|217:CA=CB=CG=CD (GLU)
    -127.095    -180.000     -52.905      15.000      -3.527    B|242:N=CA=CB=CG2 (THR)
    -112.851     -60.000      52.851      15.000       3.523    A|206:CB=CG=CD=CE (LYS)
    -127.316    -180.000     -52.684      15.000      -3.512    B|20:N=CA=CB=CG (LEU)
    -127.451    -180.000     -52.549      15.000      -3.503    A|289:N=CA=CB=CG (LEU)
    -112.519     -60.000      52.519      15.000       3.501    A|93:CA=CB=CG=CD2 (LEU)
    -127.644    -180.000     -52.356      15.000      -3.490    B|289:N=CA=CB=CG (LEU)
    -127.761    -180.000     -52.239      15.000      -3.483    B|58:N=CA=CB=CG (LEU)
     127.894     180.000      52.106      15.000       3.474    A|94:CA=CB=CG=CD (GLU)
    -111.999     -60.000      51.999      15.000       3.467    B|206:CB=CG=CD=CE (LYS)
     111.944      60.000     -51.944      15.000      -3.463    B|154:N=CA=CB=CG2 (THR)
     128.382     180.000      51.618      15.000       3.441    A|16:CG=CD=CE=NZ (LYS)
     129.292     180.000      50.708      15.000       3.381    A|111:CA=CB=CG=CD2 (LEU)
    -129.633    -180.000     -50.367      15.000      -3.358    B|275:CA=CB=CG=CD (ARG)
    -129.648    -180.000     -50.352      15.000      -3.357    A|275:CA=CB=CG=CD (ARG)
    -129.769    -180.000     -50.231      15.000      -3.349    B|184:CB=CG=CD=NE (ARG)
     129.967     180.000      50.033      15.000       3.336    B|111:CA=CB=CG=CD2 (LEU)
    -109.224     -60.000      49.224      15.000       3.282    A|184:CB=CG=CD=NE (ARG)
      10.878      60.000      49.122      15.000       3.275    B|215:N=CA=CB=CG (LEU)
    -131.004    -180.000     -48.996      15.000      -3.266    B|247:CA=CB=CG=CD2 (LEU)
    -108.792     -60.000      48.792      15.000       3.253    B|31:N=CA=CB=CG (LEU)
    -131.706    -180.000     -48.294      15.000      -3.220    A|186:N=CA=CB=CG (HIS)
    -131.844    -180.000     -48.156      15.000      -3.210    A|12:N=CA=CB=CG (LEU)
    -132.007    -180.000     -47.993      15.000      -3.200    B|260:N=CA=CB=CG (MET)
    -107.883     -60.000      47.883      15.000       3.192    B|181:N=CA=CB=CG (GLU)
    -133.322    -180.000     -46.678      15.000      -3.112    A|122:N=CA=CB=CG (LYS)
    -133.637    -180.000     -46.363      15.000      -3.091    A|184:N=CA=CB=CG (ARG)
    -133.909    -180.000     -46.091      15.000      -3.073    A|31:N=CA=CB=CG (LEU)
    -134.202    -180.000     -45.798      15.000      -3.053    A|58:N=CA=CB=CG (LEU)
    -150.791     -90.000      60.791      20.000       3.040    A|186:CA=CB=CG=ND1 (HIS)
     134.600     180.000      45.400      15.000       3.027    B|223:CB=CG=SD=CE (MET)
     105.195      60.000     -45.195      15.000      -3.013    A|201:CG=CD=CE=NZ (LYS)
 
 PLAN plane outliers, r.m.s. devia from the plane in Angs (ideal zero)
      Actual       Sigma   Act/Sigma
       0.094       0.020       4.688    A|186:C=A|186:CA=A|186:O=A|187:N=A|187:CA=A|187:CD
       0.061       0.020       3.056    B|186:C=B|186:CA=B|186:O=B|187:N=B|187:CA=B|187:CD
 
 Ideal-contact distance outliers, distances in Angstroms
      Actual    ContactD       Delta       Sigma Delta/Sigma
       2.343       3.270       0.927       0.200       4.634    A|185:C(THR)=A|186:O(HIS)
       2.388       3.190       0.802       0.200       4.011    A|186:O(HIS)=A|187:CD(PRO)
       3.071       3.860       0.789       0.200       3.946    A|87:CB(PRO)=A|247:CD2(LEU) symm: 1555=2675
       2.738       3.520       0.782       0.200       3.908    B|184:CG=NH1 (ARG)
       2.664       3.440       0.776       0.200       3.881    B|222:O(PHE)=B|223:CB(MET)
       3.107       3.870       0.763       0.200       3.814    B|215:CB(LEU)=B|216:CA(PRO)
       2.851       3.590       0.739       0.200       3.695    A|111:CA=CD1 (LEU)
       2.853       3.590       0.737       0.200       3.686    B|111:CA=CD1 (LEU)
       3.124       3.860       0.736       0.200       3.678    A|215:CD2(LEU)=A|220:CG(MET)
       2.841       3.570       0.729       0.200       3.646    B|18:CA(VAL)=B|19:CD(PRO)
       2.743       3.460       0.717       0.200       3.584    B|185:O=CG2 (THR)
       2.825       3.540       0.715       0.200       3.577    B|122:CB=CE (LYS)
       3.166       3.880       0.714       0.200       3.570    B|243:CG1(VAL)=B|247:CD1(LEU)
       2.732       3.440       0.708       0.200       3.542    A|93:O(LEU)=A|94:CB(GLU)
       2.584       3.270       0.686       0.200       3.432    A|216:C(PRO)=A|217:O(GLU)
       3.137       3.820       0.683       0.200       3.415    A|215:CD2(LEU)=A|220:SD(MET)
       2.799       3.470       0.671       0.200       3.353    B|218:O(GLU)=B|219:CB(THR)
       2.886       3.550       0.664       0.200       3.318    B|86:N(ASP)=B|87:CA(PRO)
       2.938       3.590       0.652       0.200       3.262    A|289:CA=CD1 (LEU)
       2.619       3.270       0.651       0.200       3.256    A|86:O(ASP)=A|87:C(PRO)
       2.943       3.590       0.647       0.200       3.236    B|31:CA=CD2 (LEU)
       2.948       3.590       0.642       0.200       3.212    B|289:CA=CD1 (LEU)
       2.958       3.590       0.632       0.200       3.162    B|12:CA=CD2 (LEU)
       2.940       3.570       0.630       0.200       3.148    A|86:CA(ASP)=A|87:CD(PRO)
       3.214       3.840       0.626       0.200       3.129    A|89:CG(GLU)=A|90:CG(PRO) symm: 1555=2675
       2.967       3.590       0.623       0.200       3.117    A|31:CA=CD1 (LEU)
       2.420       3.040       0.620       0.200       3.099    A|185:O(THR)=A|186:O(HIS)
       2.420       3.040       0.620       0.200       3.099    A|216:O(PRO)=A|217:O(GLU)
       2.975       3.590       0.615       0.200       3.077    B|104:CA=CD1 (LEU)
       3.267       3.880       0.613       0.200       3.067    A|41:CD2(LEU)=A|58:CD2(LEU)
       3.274       3.880       0.606       0.200       3.028    A|58:CD1(LEU)=A|207:CG2(ILE)
       2.435       3.040       0.605       0.200       3.026    B|185:O(THR)=B|186:O(HIS)
       2.215       2.820       0.605       0.200       3.023    A|217:O(GLU)=A|219:N(THR)
       2.989       3.590       0.601       0.200       3.007    B|208:CA=CD1 (LEU)
       2.969       3.570       0.601       0.200       3.003    B|109:CA(LEU)=B|110:CD(PRO)
 

  Have      0 atom centres with inverted chirality and 
            8 atom centres with approaching-planar chirality
  
 LSSR restraints for NCS
    Atoms that are pulled the hardest by LSSR NCS restraints: 
    (Consider whether side chain or residue NCS partners could be close yet 
     distinct. If so you may want to prune this out from the relevant NCS set.) 
       LSSR_grad_norm/           atom
    avg(LSSR_grad_norm)
             6.77                B|178:O (GLU)        
             5.56                B|207:CG1 (ILE)      
             5.31                A|183:OG (SER)       
             4.85                B|207:O (ILE)        
             4.57                A|156:N (ASP)        
             4.50                B|156:N (ASP)        
             4.37                B|207:CD1 (ILE)      
             4.17                B|178:CB (GLU)       
             4.12                A|7:C (THR)          
             3.88                A|7:O (THR)          
             3.83                A|183:CB (SER)       
             3.70                B|207:CB (ILE)       
             3.38                B|207:C (ILE)        
             3.29                B|178:C (GLU)        
             3.12                B|92:CA (GLY)        
 LSSR restraints for NCS
    Atoms with the highest function contribution.
    (Shows atoms with most different local environment between related copies)
       %_max_LSSR_NCS_funct          atom
            97.26                B|35:CG (GLN)        
            97.26                A|35:CG (GLN)        
            94.88                B|154:CG2 (THR)      
            94.88                A|154:CG2 (THR)      
            89.73                B|35:OE1 (GLN)       
            89.73                A|35:OE1 (GLN)       
            88.65                A|104:CD1 (LEU)      
            88.65                B|104:CD1 (LEU)      
            88.06                B|177:NE2 (GLN)      
            88.06                A|177:NE2 (GLN)      
            87.59                A|234:CD (LYS)       
            87.59                B|234:CD (LYS)       
            86.40                B|177:OE1 (GLN)      
            86.40                A|177:OE1 (GLN)      
            86.12                B|104:CD2 (LEU)      
            86.12                A|104:CD2 (LEU)      
            84.82                B|154:OG1 (THR)      
            84.82                A|154:OG1 (THR)      
            84.60                B|260:CG (MET)       
            84.60                A|260:CG (MET)       
            83.64                B|26:OE2 (GLU)       
            83.64                A|26:OE2 (GLU)       
            82.86                B|22:CG (LYS)        
            82.86                A|22:CG (LYS)        
            81.14                A|260:CE (MET)       
            81.14                B|260:CE (MET)       
            80.76                A|234:CG (LYS)       
            80.76                B|234:CG (LYS)       
            76.52                B|26:OE1 (GLU)       
            76.52                A|26:OE1 (GLU)       
            72.37                B|35:NE2 (GLN)       
            72.37                A|35:NE2 (GLN)       
            70.82                B|22:CD (LYS)        
            70.82                A|22:CD (LYS)        
            70.52                B|178:OE2 (GLU)      
            64.25                B|178:CD (GLU)       
            60.49                B|23:CE1 (TYR)       
            60.49                A|23:CE1 (TYR)       
            60.11                A|234:CE (LYS)       
            60.11                B|234:CE (LYS)       
  
 Atoms that make the largest contribution to overall function value. 
     Report the (function contribution)/(median contribution). Median=         9.822
        14.5     A|186:O(HIS)        
        13.2     A|186:C(HIS)        
        10.5     A|217:O(GLU)        
        10.3     A|187:CD(PRO)       
        10.1     A|187:N(PRO)        
         9.1     A|186:CA(HIS)       
         8.5     A|86:CA(ASP)        
         8.2     A|185:C(THR)        
         8.0     A|215:CD2(LEU)      
         8.0     A|187:CA(PRO)       
         7.7     B|186:CA(HIS)       
         7.4     B|215:CA(LEU)       
         7.2     B|155:C(TRP)        
         7.0     A|86:N(ASP)         
         7.0     B|187:CA(PRO)       
         6.9     A|186:N(HIS)        
         6.8     B|222:O(PHE)        
         6.7     B|215:CB(LEU)       
         6.7     A|247:CD2(LEU)      
         6.7     B|186:C(HIS)        
         6.5     A|10:C(PRO)         
         6.4     B|86:CA(ASP)        
         6.3     A|85:C(ASN)         
         6.3     A|109:CA(LEU)       
         6.3     A|87:CA(PRO)        
         6.2     A|86:O(ASP)         
         6.1     B|10:C(PRO)         
         6.0     B|187:N(PRO)        
         6.0     A|89:CG(GLU)        
         6.0     A|90:CG(PRO)        
         5.9     A|185:O(THR)        
         5.9     B|215:C(LEU)        
         5.8     A|87:C(PRO)         
         5.8     A|87:CB(PRO)        
         5.8     A|86:OD1(ASP)       
         5.8     A|10:CA(PRO)        
         5.5     A|93:O(LEU)         
         5.5     B|184:CG(ARG)       
         5.5     A|94:CB(GLU)        
         5.4     A|187:C(PRO)        
         5.3     B|90:CD(PRO)        
         5.3     A|11:CA(PRO)        
         5.2     A|11:C(PRO)         
         5.1     B|87:CA(PRO)        
         5.1     B|185:O(THR)        
         5.1     B|10:CA(PRO)        
         5.0     B|86:N(ASP)         
         5.0     B|12:CA(LEU)        
         5.0     A|9:CA(ARG)         
         5.0     B|86:C(ASP)         
         4.9     B|223:CB(MET)       
         4.9     A|90:CA(PRO)        
         4.9     B|109:CA(LEU)       
         4.9     A|90:C(PRO)         
         4.9     B|122:CB(LYS)       
         4.8     B|222:C(PHE)        
         4.7     B|156:N(ASP)        
         4.7     A|86:C(ASP)         
         4.7     B|9:CA(ARG)         
         4.6     A|93:C(LEU)         
         4.6     B|216:CA(PRO)       
         4.6     A|90:O(PRO)         
         4.6     B|90:C(PRO)         
         4.6     B|104:CD1(LEU)      
         4.6     A|216:O(PRO)        
         4.6     B|243:CG1(VAL)      
         4.6     A|216:C(PRO)        
         4.5     B|85:CA(ASN)        
         4.5     B|156:CA(ASP)       
         4.5     B|155:CA(TRP)       
         4.5     A|58:CD2(LEU)       
         4.5     A|219:N(THR)        
         4.5     B|218:N(GLU)        
         4.4     B|186:O(HIS)        
         4.4     B|186:N(HIS)        
         4.4     B|90:CA(PRO)        
         4.4     B|89:CA(GLU)        
         4.4     B|218:O(GLU)        
         4.3     A|91:C(SER)         
         4.3     A|91:O(SER)         
         4.3     A|218:C(GLU)        
         4.3     A|207:CG2(ILE)      
         4.2     B|46:CA(TYR)        
         4.2     A|85:O(ASN)         
         4.2     A|46:CA(TYR)        
         4.2     B|101:CA(PRO)       
         4.2     B|187:CD(PRO)       
         4.2     B|18:CA(VAL)        
         4.2     A|89:CB(GLU)        
         4.1     B|9:O(ARG)          
         4.1     A|216:CD(PRO)       
         4.1     B|11:CA(PRO)        
         4.1     A|11:N(PRO)         
         4.1     B|111:CA(LEU)       
         4.1     A|220:SD(MET)       
         4.0     B|104:CA(LEU)       
         4.0     A|215:CA(LEU)       
         4.0     A|111:CA(LEU)       
         4.0     A|247:CA(LEU)       
         4.0     A|101:CA(PRO)       
 
 (maximum number of reports in this screen output set to     100)
 (delta/sigma cutoff in this screen output is set to     3.000)
