*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6486 0.6842 0.3334 0.5332 0.7210 -0.4425 -0.5432 -0.1092 -0.8325 -7.671 39.494 112.838 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 133 ASP A 279 GLU matches A 22 GLU A 369 ASP matches A 64 ASP TRANSFORM -0.8632 -0.5048 0.0067 -0.3145 0.5481 0.7750 -0.3949 0.6669 -0.6319 37.202 -152.836 -114.036 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 109 ALA B 182 GLY matches A 80 GLY B 183 GLY matches A 79 GLY TRANSFORM 0.8894 0.4552 0.0414 0.3438 -0.6065 -0.7169 -0.3013 0.6519 -0.6959 43.336 -1.392 17.705 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 133 ASP B 254 HIS matches A 54 HIS B 301 ASP matches A 64 ASP TRANSFORM 0.8790 0.4768 -0.0106 -0.3370 0.6368 0.6935 0.3374 -0.6059 0.7204 43.518 -33.003 16.737 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 133 ASP A 254 HIS matches A 54 HIS A 301 ASP matches A 64 ASP TRANSFORM -0.7724 -0.6319 -0.0646 -0.1047 0.0263 0.9942 -0.6265 0.7746 -0.0865 43.813 -156.206 -145.999 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 109 ALA B 182 GLY matches A 83 GLY B 183 GLY matches A 84 GLY TRANSFORM 0.3475 -0.1086 -0.9314 -0.4768 -0.8758 -0.0757 -0.8074 0.4704 -0.3561 93.683 -90.454 -129.929 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 109 ALA B 182 GLY matches A 80 GLY B 183 GLY matches A 83 GLY TRANSFORM 0.3072 -0.2883 -0.9069 -0.7772 -0.6260 -0.0643 -0.5492 0.7246 -0.4164 94.553 -96.955 -126.797 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 109 ALA B 182 GLY matches A 79 GLY B 183 GLY matches A 84 GLY TRANSFORM -0.0426 0.9991 -0.0036 0.8791 0.0358 -0.4754 -0.4748 -0.0235 -0.8798 19.571 45.001 55.365 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 64 ASP 260 ASP matches A 133 ASP 289 HIS matches A 54 HIS TRANSFORM 0.2512 0.9474 -0.1981 0.9622 -0.2667 -0.0554 -0.1053 -0.1766 -0.9786 20.709 41.220 130.642 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 140 ASP A 265 GLU matches A 110 GLU A 369 ASP matches A 145 ASP TRANSFORM -0.8406 -0.3730 0.3928 0.0093 -0.7349 -0.6781 0.5416 -0.5663 0.6212 22.372 73.493 -13.836 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 97 ASP A 186 ASN matches A 19 ASN A 260 ALA matches A 25 ALA TRANSFORM 0.6146 -0.7227 -0.3161 0.7874 0.5859 0.1914 0.0469 -0.3666 0.9292 152.745 59.536 104.782 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 67 GLY B1228 SER matches A 52 SER B1549 ASP matches A 64 ASP TRANSFORM -0.0614 -0.4464 -0.8927 0.6638 0.6497 -0.3705 0.7454 -0.6153 0.2564 48.469 56.449 117.792 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 25 ALA A 74 ASN matches A 24 ASN A 75 GLY matches A 99 GLY TRANSFORM 0.6969 -0.1612 -0.6988 0.6685 -0.2070 0.7143 -0.2599 -0.9650 -0.0365 65.895 -18.789 54.544 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 25 ALA B 74 ASN matches A 24 ASN B 75 GLY matches A 99 GLY TRANSFORM -0.7729 -0.4792 0.4158 0.1588 -0.7806 -0.6045 0.6143 -0.4012 0.6794 39.900 51.884 59.136 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 105 HIS B 238 GLY matches A 103 GLY B 287 CYH matches A 121 CYH TRANSFORM 0.2532 -0.1962 0.9473 -0.9450 0.1593 0.2856 -0.2069 -0.9675 -0.1451 -52.944 36.047 147.752 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 25 ALA D 74 ASN matches A 24 ASN D 75 GLY matches A 99 GLY TRANSFORM 0.6811 0.7134 -0.1648 0.0725 -0.2896 -0.9544 -0.7286 0.6381 -0.2490 45.325 -45.744 -136.451 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 109 ALA B 182 GLY matches A 84 GLY B 183 GLY matches A 83 GLY TRANSFORM -0.5397 0.1584 -0.8268 0.7477 -0.3611 -0.5573 -0.3868 -0.9190 0.0764 24.828 48.399 36.804 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 361 GLU matches A 136 GLU 447 HIS matches A 105 HIS 485 ASN matches A 107 ASN TRANSFORM -0.5985 -0.4603 0.6557 -0.3230 -0.6103 -0.7233 0.7331 -0.6447 0.2166 -21.945 69.066 76.674 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 145 ASP A 265 GLU matches A 110 GLU A 369 ASP matches A 140 ASP TRANSFORM -0.7566 0.6318 0.1683 0.5031 0.7269 -0.4675 -0.4177 -0.2690 -0.8679 -1.621 40.241 115.962 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 133 ASP A 279 GLU matches A 26 GLU A 369 ASP matches A 64 ASP TRANSFORM -0.4790 -0.4640 0.7452 -0.4027 -0.6382 -0.6562 0.7800 -0.6144 0.1189 -0.357 63.194 37.264 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 25 ALA C 74 ASN matches A 24 ASN C 75 GLY matches A 99 GLY TRANSFORM -0.1778 -0.9341 -0.3095 0.9562 -0.0897 -0.2787 0.2326 -0.3455 0.9091 70.106 5.552 34.318 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 67 GLY A 228 SER matches A 52 SER A 549 ASP matches A 64 ASP TRANSFORM -0.1507 0.6937 -0.7043 0.7522 0.5427 0.3736 0.6415 -0.4735 -0.6036 58.739 -3.834 105.830 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 136 GLU A 47 ASP matches A 145 ASP A 161 TYR matches A 78 TYR TRANSFORM -0.7314 -0.5058 -0.4574 0.0595 -0.7155 0.6961 -0.6793 0.4819 0.5534 79.193 14.431 23.174 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 136 GLU B 47 ASP matches A 145 ASP B 161 TYR matches A 78 TYR TRANSFORM 0.9461 0.1166 -0.3023 0.2886 0.1205 0.9498 0.1471 -0.9859 0.0803 -22.292 -1.140 51.632 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 54 HIS D 646 ASP matches A 133 ASP D 739 GLY matches A 103 GLY TRANSFORM -0.2130 0.8537 -0.4752 0.6384 -0.2466 -0.7292 -0.7397 -0.4586 -0.4925 63.795 50.835 120.330 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 105 HIS B 238 GLY matches A 119 GLY B 287 CYH matches A 120 CYH TRANSFORM 0.8892 -0.1862 -0.4180 -0.3417 -0.8777 -0.3359 -0.3044 0.4415 -0.8441 54.927 35.280 98.841 Match found in 1qfl_c02 ACETOACETYL-COA THIOLASE Pattern 1qfl_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 348 HIS matches A 92 HIS C 378 CYH matches A 121 CYH C 380 GLY matches A 119 GLY TRANSFORM -0.9109 0.2261 0.3452 0.3409 0.8837 0.3207 -0.2325 0.4097 -0.8821 -6.558 -33.615 101.905 Match found in 1qfl_c03 ACETOACETYL-COA THIOLASE Pattern 1qfl_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 348 HIS matches A 92 HIS D 378 CYH matches A 121 CYH D 380 GLY matches A 119 GLY TRANSFORM -0.2833 -0.0470 -0.9579 -0.9385 0.2193 0.2668 0.1975 0.9745 -0.1062 64.108 19.690 17.040 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 133 ASP 260 ASP matches A 64 ASP 289 HIS matches A 54 HIS TRANSFORM -0.7072 -0.6957 -0.1258 0.6526 -0.5739 -0.4947 0.2720 -0.4320 0.8599 38.411 43.106 -31.547 Match found in 1qfl_c01 ACETOACETYL-COA THIOLASE Pattern 1qfl_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 348 HIS matches A 92 HIS B 378 CYH matches A 121 CYH B 380 GLY matches A 119 GLY TRANSFORM 0.6784 0.5201 -0.5189 -0.4244 0.8539 0.3011 0.5997 0.0160 0.8001 10.978 -22.161 -24.432 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 48 ASP 166 GLY matches A 76 GLY 169 GLU matches A 81 GLU TRANSFORM -0.3663 0.8953 -0.2533 -0.7182 -0.4451 -0.5348 -0.5915 -0.0140 0.8062 6.726 63.402 61.506 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 64 ASP C 16 HIS matches A 54 HIS C 67 GLY matches A 67 GLY TRANSFORM -0.4851 -0.8564 -0.1770 -0.8519 0.5085 -0.1254 0.1974 0.0900 -0.9762 64.489 -9.981 88.906 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 134 GLY A 228 SER matches A 52 SER A 549 ASP matches A 64 ASP TRANSFORM -0.0002 0.0189 0.9998 0.9876 -0.1569 0.0032 0.1569 0.9874 -0.0186 -42.388 -1.746 -16.923 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 64 ASP 16 HIS matches A 65 HIS 67 GLY matches A 119 GLY TRANSFORM 0.7019 0.7014 0.1241 -0.6579 0.5716 0.4903 0.2730 -0.4257 0.8627 3.868 -42.885 -31.788 Match found in 1qfl_c00 ACETOACETYL-COA THIOLASE Pattern 1qfl_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 348 HIS matches A 92 HIS A 378 CYH matches A 121 CYH A 380 GLY matches A 119 GLY TRANSFORM -0.4806 0.8729 -0.0833 0.7164 0.4457 0.5368 0.5057 0.1983 -0.8396 2.297 -32.267 102.865 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 64 ASP A 16 HIS matches A 54 HIS A 67 GLY matches A 67 GLY TRANSFORM 0.0260 0.9640 -0.2648 0.7752 -0.1867 -0.6035 -0.6312 -0.1896 -0.7521 27.432 125.544 38.363 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 64 ASP 231 ASP matches A 140 ASP 294 ASP matches A 133 ASP TRANSFORM -0.9361 -0.1609 -0.3126 -0.1218 0.9825 -0.1408 0.3298 -0.0938 -0.9394 142.947 63.506 161.479 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 134 GLY B1228 SER matches A 52 SER B1549 ASP matches A 64 ASP TRANSFORM -0.7204 0.6890 -0.0796 -0.5798 -0.6613 -0.4760 -0.3805 -0.2968 0.8759 16.097 -17.757 33.262 Match found in 3a5q_o00 BENZALACETONE SYNTHASE Pattern 3a5q_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 157 CYH matches A 120 CYH A 296 HIS matches A 105 HIS A 329 ASN matches A 107 ASN TRANSFORM 0.6637 -0.4064 0.6280 -0.1817 -0.9020 -0.3917 0.7256 0.1458 -0.6725 -10.674 15.749 -37.165 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 21 ALA B 251 GLY matches A 99 GLY B 252 ASP matches A 98 ASP TRANSFORM -0.0480 -0.8542 0.5177 -0.2129 -0.4976 -0.8409 0.9759 -0.1505 -0.1580 41.753 70.946 50.016 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 54 HIS A 63 HIS matches A 65 HIS A 89 ASP matches A 133 ASP TRANSFORM -0.1506 -0.8113 0.5648 0.9739 -0.0236 0.2257 -0.1698 0.5841 0.7937 52.063 10.117 -33.136 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 134 GLY B 17 GLN matches A 74 GLN B 140 GLU matches A 136 GLU TRANSFORM 0.7203 -0.6896 0.0752 -0.5284 -0.4751 0.7037 -0.4495 -0.5466 -0.7065 4.314 -61.141 91.633 Match found in 3a5q_o01 BENZALACETONE SYNTHASE Pattern 3a5q_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 157 CYH matches A 120 CYH B 296 HIS matches A 105 HIS B 329 ASN matches A 107 ASN TRANSFORM 0.0654 0.6915 0.7194 -0.6471 0.5782 -0.4970 -0.7596 -0.4330 0.4853 -17.932 1.501 -0.822 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 21 ALA A 251 GLY matches A 99 GLY A 252 ASP matches A 98 ASP TRANSFORM -0.6749 -0.6458 0.3570 -0.2511 0.6559 0.7118 -0.6939 0.3907 -0.6049 19.864 -16.193 67.990 Match found in 1cb8_c00 CHONDROITINASE AC Pattern 1cb8_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 175 ASN matches A 36 ASN A 225 HIS matches A 105 HIS A 234 TYR matches A 32 TYR TRANSFORM -0.4314 0.3831 0.8168 -0.6363 -0.7710 0.0255 0.6396 -0.5087 0.5763 -40.827 56.745 20.865 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 37 SER B 69 ALA matches A 33 ALA B 241 ASN matches A 36 ASN TRANSFORM -0.6021 -0.7019 0.3806 -0.4593 -0.0854 -0.8842 0.6531 -0.7072 -0.2709 5.361 28.707 57.623 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches A 36 ASN A 399 HIS matches A 105 HIS A 408 TYR matches A 32 TYR TRANSFORM -0.9086 0.1500 0.3898 -0.4034 -0.5570 -0.7259 0.1083 -0.8168 0.5666 140.789 65.854 -10.354 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 21 ALA A 317 GLY matches A 99 GLY A 318 ASP matches A 98 ASP TRANSFORM -0.8505 0.2994 0.4323 0.2636 0.9541 -0.1423 -0.4551 -0.0070 -0.8904 -27.470 13.657 87.585 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 110 GLU B 319 ASP matches A 117 ASP B 359 ARG matches A 106 ARG TRANSFORM -0.7218 -0.6494 -0.2394 0.1056 -0.4451 0.8892 -0.6840 0.6166 0.3898 31.730 -15.881 7.431 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 137 HIS A 208 ASP matches A 140 ASP A 296 SER matches A 37 SER TRANSFORM 0.9746 0.1991 0.1022 -0.0490 -0.2556 0.9655 0.2184 -0.9461 -0.2394 40.745 -34.048 80.493 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 67 GLY A 228 SER matches A 52 SER A 549 ASP matches A 133 ASP TRANSFORM 0.5734 -0.2383 0.7839 -0.7407 -0.5598 0.3716 0.3502 -0.7937 -0.4975 109.257 69.107 157.646 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 67 GLY B1228 SER matches A 52 SER B1549 ASP matches A 133 ASP TRANSFORM -0.0901 -0.9959 -0.0081 -0.2837 0.0335 -0.9583 0.9547 -0.0841 -0.2856 44.092 135.347 20.456 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 133 ASP 231 ASP matches A 39 ASP 294 ASP matches A 64 ASP