*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7238 0.3918 0.5680 0.6404 -0.0752 -0.7643 -0.2567 0.9170 -0.3054 -10.522 41.061 65.620 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 9 ARG B 6 THR matches A 35 THR B 8 THR matches A 33 THR TRANSFORM -0.1505 0.6177 0.7719 -0.9693 -0.2457 0.0076 0.1943 -0.7471 0.6357 -67.424 17.595 -2.834 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 55 ASP 166 GLY matches B 86 GLY 169 GLU matches B 15 GLU TRANSFORM -0.1915 0.9470 -0.2578 0.4289 0.3170 0.8459 0.8828 0.0514 -0.4669 10.340 -39.873 22.976 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 44 ALA B 74 ASN matches A 38 ASN B 75 GLY matches A 40 GLY TRANSFORM 0.0394 0.4561 -0.8890 -0.7926 0.5561 0.2502 0.6085 0.6948 0.3834 9.658 45.972 64.049 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 44 ALA A 74 ASN matches A 38 ASN A 75 GLY matches A 40 GLY TRANSFORM 0.7662 -0.6088 0.2058 0.3383 0.1099 -0.9346 0.5464 0.7857 0.2902 19.048 37.164 -21.387 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 44 ALA C 74 ASN matches A 38 ASN C 75 GLY matches A 40 GLY TRANSFORM 0.5403 -0.1415 0.8295 0.0465 -0.9792 -0.1973 0.8402 0.1452 -0.5225 -49.388 92.157 110.736 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 44 ALA D 74 ASN matches A 38 ASN D 75 GLY matches A 40 GLY TRANSFORM 0.3042 -0.6670 0.6802 0.9521 0.2369 -0.1935 -0.0321 0.7064 0.7071 -16.402 10.656 -58.632 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 55 ASP 166 GLY matches A 86 GLY 169 GLU matches A 15 GLU TRANSFORM -0.5735 -0.7565 -0.3143 -0.8004 0.5992 0.0183 0.1744 0.2620 -0.9492 52.364 7.192 111.598 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 26 GLU C 226 THR matches B 72 THR C 229 LYS matches B 45 LYS TRANSFORM 0.6258 -0.5760 -0.5258 -0.5600 -0.8011 0.2112 -0.5429 0.1623 -0.8240 78.530 103.567 89.916 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 26 GLU B 226 THR matches B 72 THR B 229 LYS matches B 45 LYS TRANSFORM -0.4410 -0.5820 0.6832 0.7886 -0.6147 -0.0146 0.4285 0.5324 0.7301 -12.297 136.314 5.302 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 26 GLU A 226 THR matches B 72 THR A 229 LYS matches B 45 LYS TRANSFORM 0.7676 -0.4313 0.4740 0.5750 0.7902 -0.2121 -0.2831 0.4354 0.8546 20.997 40.577 -8.298 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 26 GLU D 226 THR matches B 72 THR D 229 LYS matches B 45 LYS TRANSFORM -0.4544 0.8663 0.2074 -0.6889 -0.1942 -0.6983 -0.5647 -0.4602 0.6851 -23.717 -36.814 -153.782 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 70 GLY B 419 GLY matches B 67 GLY B 420 ALA matches B 66 ALA TRANSFORM 0.2751 0.4285 0.8606 0.7340 -0.6718 0.0999 0.6209 0.6042 -0.4993 -45.002 2.161 24.608 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 92 PRO A 272 LEU matches B 124 LEU A 276 ARG matches B 118 ARG TRANSFORM 0.1172 -0.9450 -0.3052 -0.2824 -0.3264 0.9021 -0.9521 -0.0196 -0.3052 80.574 -20.802 16.903 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 44 ALA B 74 ASN matches B 38 ASN B 75 GLY matches B 40 GLY TRANSFORM -0.2063 -0.4334 -0.8773 0.8075 -0.5818 0.0975 -0.5526 -0.6882 0.4700 41.453 94.747 108.094 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 44 ALA A 74 ASN matches B 38 ASN A 75 GLY matches B 40 GLY TRANSFORM -0.6810 0.6944 -0.2325 0.6945 0.5118 -0.5057 -0.2322 -0.5058 -0.8308 87.253 82.236 56.817 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 98 GLY B 175 ARG matches B 49 ARG B 242 TYR matches B 32 TYR TRANSFORM -0.7008 0.6225 0.3483 -0.4990 -0.0789 -0.8630 -0.5097 -0.7786 0.3660 -32.892 40.720 29.812 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 44 ALA C 74 ASN matches B 38 ASN C 75 GLY matches B 40 GLY TRANSFORM -0.3838 0.1365 0.9133 -0.0522 0.9842 -0.1690 -0.9219 -0.1125 -0.3706 -64.680 20.836 111.904 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 44 ALA D 74 ASN matches B 38 ASN D 75 GLY matches B 40 GLY TRANSFORM -0.6149 -0.3789 0.6916 -0.7770 0.1410 -0.6135 0.1349 -0.9146 -0.3811 11.157 25.383 134.868 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 9 ARG B 6 THR matches B 35 THR B 8 THR matches B 33 THR TRANSFORM 0.5931 -0.6969 -0.4032 -0.8030 -0.4751 -0.3599 0.0593 0.5372 -0.8414 146.548 110.328 20.042 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 98 GLY B 175 ARG matches A 49 ARG B 242 TYR matches A 32 TYR TRANSFORM 0.4176 -0.8032 0.4249 -0.6753 -0.5872 -0.4462 0.6079 -0.1006 -0.7876 17.587 58.346 56.139 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 90 ASP 166 GLY matches A 123 GLY 169 GLU matches A 128 GLU TRANSFORM 0.4872 -0.8271 0.2802 -0.2351 0.1848 0.9542 -0.8411 -0.5308 -0.1044 87.855 -38.357 -2.036 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 107 GLY B 17 GLN matches B 42 GLN B 140 GLU matches B 108 GLU TRANSFORM -0.2285 0.5044 0.8327 -0.9680 -0.2087 -0.1392 0.1036 -0.8378 0.5360 -66.014 22.853 4.419 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 90 ASP 166 GLY matches B 86 GLY 169 GLU matches B 15 GLU TRANSFORM 0.5161 0.8326 0.2012 -0.8013 0.3863 0.4569 0.3027 -0.3970 0.8665 -64.974 -40.743 -15.330 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 5 ASP A 168 ASN matches A 111 ASN A 241 HIS matches A 109 HIS TRANSFORM 0.6185 0.4229 0.6622 0.2671 -0.9058 0.3289 0.7390 -0.0266 -0.6732 -61.622 89.937 168.014 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 56 ALA A 74 ASN matches A 57 ASN A 75 GLY matches A 58 GLY TRANSFORM -0.4155 0.6219 -0.6638 0.3788 0.7818 0.4953 0.8269 -0.0456 -0.5604 23.404 -53.790 76.258 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 56 ALA C 74 ASN matches A 57 ASN C 75 GLY matches A 58 GLY TRANSFORM 0.8934 -0.2944 0.3393 0.2446 -0.3147 -0.9171 0.3767 0.9024 -0.2092 36.750 88.055 -4.510 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 56 ALA B 74 ASN matches A 57 ASN B 75 GLY matches A 58 GLY TRANSFORM -0.7400 0.0511 -0.6707 0.3801 0.8544 -0.3543 0.5549 -0.5171 -0.6516 27.717 7.182 161.121 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 112 ALA D 74 ASN matches A 111 ASN D 75 GLY matches A 101 GLY TRANSFORM 0.9884 -0.0243 -0.1498 0.0635 -0.8303 0.5537 -0.1379 -0.5568 -0.8191 -22.062 -0.042 141.741 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 109 HIS B 208 ASP matches A 5 ASP B 296 SER matches A 85 SER TRANSFORM 0.0622 -0.8338 0.5485 -0.8532 -0.3296 -0.4043 0.5179 -0.4428 -0.7319 55.956 65.581 72.610 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 112 ALA B 74 ASN matches A 111 ASN B 75 GLY matches A 101 GLY TRANSFORM 0.5180 0.7675 -0.3777 0.7679 -0.6118 -0.1901 -0.3769 -0.1915 -0.9062 0.302 61.563 125.328 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches B 26 GLU C 226 THR matches A 72 THR C 229 LYS matches A 45 LYS TRANSFORM 0.7893 -0.5638 0.2433 -0.4068 -0.1834 0.8949 -0.4599 -0.8053 -0.3741 1.234 40.026 188.781 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 112 ALA A 74 ASN matches A 111 ASN A 75 GLY matches A 101 GLY TRANSFORM -0.1496 -0.0673 -0.9865 -0.8748 0.4740 0.1003 0.4608 0.8780 -0.1298 49.917 8.343 81.179 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 56 ALA D 74 ASN matches A 57 ASN D 75 GLY matches A 58 GLY TRANSFORM 0.5915 0.5253 0.6117 -0.7552 0.6267 0.1921 -0.2825 -0.5756 0.7674 -48.354 80.930 43.857 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches B 26 GLU A 226 THR matches A 72 THR A 229 LYS matches A 45 LYS TRANSFORM -0.7038 0.6221 -0.3429 0.6164 0.7748 0.1406 0.3532 -0.1124 -0.9288 25.646 50.255 104.741 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches B 26 GLU B 226 THR matches A 72 THR B 229 LYS matches A 45 LYS TRANSFORM -0.6378 0.4092 0.6526 -0.6308 -0.7636 -0.1377 0.4420 -0.4995 0.7451 -18.211 92.888 31.507 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches B 26 GLU D 226 THR matches A 72 THR D 229 LYS matches A 45 LYS TRANSFORM 0.3384 -0.7194 -0.6066 -0.0215 -0.6503 0.7593 -0.9408 -0.2439 -0.2355 64.963 -16.136 61.211 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 56 ALA C 74 ASN matches B 57 ASN C 75 GLY matches B 58 GLY TRANSFORM -0.7983 0.2447 0.5503 -0.5689 -0.0067 -0.8224 -0.1975 -0.9696 0.1446 6.288 67.120 40.277 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 56 ALA B 74 ASN matches B 57 ASN B 75 GLY matches B 58 GLY TRANSFORM 0.5432 -0.0401 -0.8387 -0.4680 -0.8437 -0.2628 -0.6971 0.5353 -0.4770 38.652 63.212 113.739 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 112 ALA D 74 ASN matches B 111 ASN D 75 GLY matches B 101 GLY TRANSFORM -0.0322 0.3124 -0.9494 0.9184 -0.3656 -0.1514 -0.3944 -0.8768 -0.2751 42.976 23.098 100.653 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 112 ALA C 74 ASN matches A 111 ASN C 75 GLY matches A 101 GLY TRANSFORM 0.7459 0.1513 -0.6486 -0.4524 0.8298 -0.3267 0.4888 0.5372 0.6874 59.045 -2.380 -55.033 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 40 GLY B 17 GLN matches A 42 GLN B 140 GLU matches A 41 GLU TRANSFORM -0.9519 0.0657 0.2992 0.1841 0.9034 0.3874 -0.2448 0.4238 -0.8720 -11.757 -76.235 72.241 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 5 ASP B 168 ASN matches A 111 ASN B 241 HIS matches A 109 HIS TRANSFORM 0.0895 0.8210 0.5639 0.7254 0.3342 -0.6018 -0.6825 0.4629 -0.5656 -3.677 51.182 30.834 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 112 ALA B 74 ASN matches B 111 ASN B 75 GLY matches B 101 GLY TRANSFORM -0.1650 -0.2029 -0.9652 0.9520 -0.2886 -0.1021 -0.2578 -0.9357 0.2408 48.968 48.312 123.223 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 56 ALA D 74 ASN matches B 57 ASN D 75 GLY matches B 58 GLY TRANSFORM -0.6945 0.5623 0.4488 0.6241 0.1604 0.7647 0.3580 0.8112 -0.4624 -49.314 35.258 134.662 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 112 ALA A 74 ASN matches B 111 ASN A 75 GLY matches B 101 GLY TRANSFORM 0.0001 0.2803 0.9599 -0.9837 0.1726 -0.0503 -0.1798 -0.9443 0.2758 -45.341 85.561 176.694 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 5 ASP B 182 GLU matches A 108 GLU B 286 ASN matches A 6 ASN TRANSFORM -0.7876 0.3476 0.5088 0.5797 0.1379 0.8031 0.2090 0.9274 -0.3101 2.550 -13.409 66.400 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 5 ASP A 182 GLU matches A 108 GLU A 286 ASN matches A 6 ASN TRANSFORM -0.2151 -0.2908 -0.9323 -0.9223 0.3743 0.0961 0.3211 0.8805 -0.3487 62.685 -16.129 40.855 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 112 ALA C 74 ASN matches B 111 ASN C 75 GLY matches B 101 GLY TRANSFORM -0.0422 0.9548 0.2942 0.9499 -0.0530 0.3081 0.3098 0.2924 -0.9047 -11.588 -14.351 37.460 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 43 ALA B 74 ASN matches A 38 ASN B 75 GLY matches A 40 GLY TRANSFORM -0.4464 0.7906 -0.4191 -0.2155 0.3596 0.9079 0.8685 0.4956 0.0098 -12.603 21.838 80.996 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 43 ALA A 74 ASN matches A 38 ASN A 75 GLY matches A 40 GLY TRANSFORM 0.2746 -0.7213 -0.6358 -0.9463 -0.0853 -0.3119 0.1707 0.6873 -0.7060 128.004 57.877 183.103 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 62 GLU 70 HIS matches B 50 HIS 281 HIS matches B 130 HIS TRANSFORM 0.0576 -0.9646 0.2572 -0.8780 0.0737 0.4730 -0.4752 -0.2530 -0.8427 58.088 -28.077 54.141 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 43 ALA B 74 ASN matches B 38 ASN B 75 GLY matches B 40 GLY