*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8939 0.3198 0.3140 -0.2517 -0.2217 0.9421 0.3709 -0.9212 -0.1177 -28.447 41.334 22.830 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 173 HIS B 110 GLY matches A 175 GLY B 140 TYR matches A 38 TYR TRANSFORM -0.6056 0.4874 0.6291 -0.5384 -0.8331 0.1271 0.5860 -0.2617 0.7669 47.802 77.517 -1.454 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 156 ASP 242 GLU matches A 197 GLU 329 ASP matches A 162 ASP TRANSFORM -0.0005 -0.9990 0.0437 -0.2603 0.0423 0.9646 -0.9655 -0.0109 -0.2601 52.295 -110.525 -105.630 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 20 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 28 GLY TRANSFORM 0.9033 0.3797 -0.1998 0.2361 -0.8287 -0.5074 -0.3582 0.4112 -0.8382 -6.158 45.373 18.148 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 32 TYR I 306 VAL matches A 31 VAL I 308 VAL matches A 29 VAL TRANSFORM 0.8268 -0.2500 0.5040 -0.4321 0.2915 0.8534 -0.3602 -0.9233 0.1330 -13.718 35.140 43.715 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 173 HIS B 110 GLY matches A 174 GLY B 140 TYR matches A 38 TYR TRANSFORM 0.4484 -0.5443 -0.7090 0.5689 0.7856 -0.2433 0.6895 -0.2942 0.6619 0.679 -26.022 2.056 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 173 HIS C 110 GLY matches A 175 GLY C 140 TYR matches A 38 TYR TRANSFORM -0.9379 0.2433 -0.2472 -0.2946 -0.1829 0.9380 0.1830 0.9526 0.2432 50.187 100.904 -20.651 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 162 ASP 315 GLU matches A 159 GLU 390 TYR matches A 176 TYR TRANSFORM -0.0774 -0.9238 -0.3749 0.2069 -0.3827 0.9004 -0.9753 -0.0079 0.2208 43.929 2.465 51.834 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 162 ASP A 204 GLU matches A 159 GLU A 279 TYR matches A 176 TYR TRANSFORM 0.2297 -0.9695 0.0853 0.0814 0.1064 0.9910 -0.9699 -0.2207 0.1034 19.669 35.798 43.274 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 116 ARG A 101 ASP matches A 186 ASP A 132 ASP matches A 189 ASP TRANSFORM 0.0061 -0.8880 -0.4599 0.9772 0.1029 -0.1858 0.2123 -0.4482 0.8683 20.925 -22.399 19.252 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 173 HIS C 110 GLY matches A 174 GLY C 140 TYR matches A 38 TYR TRANSFORM -0.2550 0.9644 -0.0694 -0.2084 -0.1249 -0.9700 -0.9442 -0.2329 0.2328 4.457 -6.148 46.094 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 116 ARG B 101 ASP matches A 186 ASP B 132 ASP matches A 189 ASP TRANSFORM 0.7010 -0.3471 -0.6230 0.6882 0.5582 0.4634 0.1869 -0.7537 0.6301 -22.361 -28.947 15.995 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 201 ASP 166 GLY matches A 178 GLY 169 GLU matches A 154 GLU TRANSFORM 0.0939 0.9289 0.3581 0.7818 -0.2915 0.5512 0.6164 0.2282 -0.7536 -5.861 58.377 -18.168 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 144 SER A 154 ASP matches A 35 ASP A 261 ARG matches A 122 ARG TRANSFORM -0.3628 0.8164 -0.4492 0.6577 -0.1172 -0.7441 -0.6602 -0.5654 -0.4945 -7.497 -8.478 17.387 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 61 ASP 166 GLY matches A 103 GLY 169 GLU matches A 106 GLU TRANSFORM 0.7092 -0.5528 0.4376 0.0236 0.6389 0.7690 -0.7046 -0.5350 0.4661 33.554 -19.740 95.103 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 198 GLY A 228 SER matches A 36 SER A 549 ASP matches A 35 ASP TRANSFORM -0.6752 0.7175 0.1710 0.0717 0.2946 -0.9529 -0.7341 -0.6312 -0.2503 -22.973 16.432 21.175 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 8 HIS B 197 ASP matches A 10 ASP B 223 ALA matches A 131 ALA TRANSFORM -0.5175 0.8552 -0.0285 -0.7963 -0.4935 -0.3498 -0.3132 -0.1583 0.9364 70.102 98.469 155.808 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 137 GLY F 144 GLU matches A 138 GLU F 164 GLU matches A 74 GLU TRANSFORM 0.6645 -0.7265 -0.1750 0.0477 -0.1924 0.9802 -0.7457 -0.6597 -0.0932 -70.234 -26.206 18.056 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 8 HIS A 197 ASP matches A 10 ASP A 223 ALA matches A 131 ALA TRANSFORM -0.8580 0.0915 0.5054 0.3761 0.7820 0.4970 -0.3498 0.6165 -0.7054 76.173 86.816 150.983 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 137 GLY C 144 GLU matches A 138 GLU C 164 GLU matches A 74 GLU TRANSFORM 0.4828 -0.8572 0.1791 0.7838 0.5142 0.3481 -0.3905 -0.0277 0.9202 75.475 86.919 155.136 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 137 GLY B 144 GLU matches A 138 GLU B 164 GLU matches A 74 GLU TRANSFORM 0.7700 0.0157 -0.6379 -0.3717 -0.8015 -0.4685 -0.5186 0.5978 -0.6113 69.813 98.061 152.034 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 137 GLY D 144 GLU matches A 138 GLU D 164 GLU matches A 74 GLU TRANSFORM 0.3004 -0.1894 0.9348 -0.5556 -0.8314 0.0101 0.7753 -0.5224 -0.3550 73.103 99.382 152.747 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 137 GLY E 144 GLU matches A 138 GLU E 164 GLU matches A 74 GLU TRANSFORM -0.9766 0.1020 0.1892 -0.1444 0.3407 -0.9290 -0.1592 -0.9346 -0.3180 55.350 50.191 -17.151 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 198 GLY D 501 ASP matches A 61 ASP E 367 TYR matches A 6 TYR TRANSFORM -0.5068 -0.2459 0.8262 0.8537 -0.2761 0.4415 0.1195 0.9291 0.3499 34.717 5.154 -47.158 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 198 GLY A 501 ASP matches A 61 ASP B 367 TYR matches A 6 TYR TRANSFORM 0.4724 -0.8753 -0.1029 0.7294 0.4539 -0.5118 0.4947 0.1667 0.8529 -3.913 -21.294 -19.415 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 71 ASP 166 GLY matches A 37 GLY 169 GLU matches A 154 GLU TRANSFORM 0.8186 0.4971 -0.2878 0.4839 -0.8667 -0.1209 -0.3095 -0.0402 -0.9500 -22.913 18.538 8.368 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 38 TYR B1317 GLU matches A 154 GLU B1365 ARG matches A 122 ARG TRANSFORM 0.3318 -0.3176 -0.8883 0.9398 0.0292 0.3406 -0.0823 -0.9478 0.3082 22.387 58.106 48.187 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 173 HIS A 259 TYR matches A 176 TYR A 552 ASP matches A 82 ASP TRANSFORM 0.6972 -0.3803 -0.6077 0.5231 -0.3097 0.7940 -0.4901 -0.8715 -0.0170 -20.940 -0.420 40.156 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 201 ASP 166 GLY matches A 37 GLY 169 GLU matches A 154 GLU TRANSFORM -0.2747 -0.9606 -0.0413 -0.9535 0.2777 -0.1168 0.1237 0.0073 -0.9923 91.077 104.853 91.951 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 45 GLU A 504 TYR matches A 78 TYR A 540 GLU matches A 138 GLU TRANSFORM 0.4108 0.0623 0.9096 -0.6292 0.7413 0.2335 -0.6598 -0.6682 0.3437 116.008 80.103 167.279 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 198 GLY B1228 SER matches A 36 SER B1549 ASP matches A 35 ASP TRANSFORM -0.8246 -0.4866 0.2885 0.4347 -0.8714 -0.2274 0.3620 -0.0622 0.9301 37.941 17.415 40.610 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 38 TYR A 317 GLU matches A 154 GLU A 365 ARG matches A 122 ARG TRANSFORM -0.1579 0.9874 -0.0058 -0.6954 -0.1070 0.7106 0.7011 0.1163 0.7035 13.882 47.473 -19.553 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 162 ASP A 247 ASP matches A 156 ASP A 342 GLU matches A 158 GLU TRANSFORM 0.4552 0.8008 -0.3892 -0.7439 0.5823 0.3279 0.4892 0.1403 0.8608 -37.230 63.735 20.853 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 125 SER A 54 PRO matches A 124 PRO A 96 ASP matches A 35 ASP TRANSFORM -0.4627 -0.8850 -0.0522 0.8774 -0.4655 0.1162 -0.1271 0.0079 0.9919 99.596 19.532 108.273 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 45 GLU B 504 TYR matches A 78 TYR B 540 GLU matches A 138 GLU TRANSFORM 0.6420 0.4068 -0.6499 0.6968 -0.6632 0.2731 -0.3199 -0.6282 -0.7093 -9.959 2.230 32.739 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 60 PRO A 272 LEU matches A 59 LEU A 276 ARG matches A 55 ARG TRANSFORM -0.1397 0.6304 -0.7636 -0.7425 0.4436 0.5020 0.6552 0.6371 0.4061 37.054 86.135 -1.389 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 156 ASP 257 GLU matches A 159 GLU 328 ASP matches A 162 ASP TRANSFORM 0.0110 -0.1983 0.9801 0.9996 0.0281 -0.0056 -0.0264 0.9797 0.1985 35.295 -3.297 -5.076 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 97 TYR I 306 VAL matches A 184 VAL I 308 VAL matches A 194 VAL TRANSFORM -0.8912 0.4175 0.1772 -0.2024 -0.7156 0.6686 0.4059 0.5600 0.7222 37.577 148.103 -4.482 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 45 GLU A 503 TYR matches A 78 TYR A 537 GLU matches A 138 GLU TRANSFORM -0.7143 0.4608 0.5267 -0.4700 -0.8735 0.1269 0.5185 -0.1569 0.8406 52.744 76.944 -4.076 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 156 ASP 255 GLU matches A 159 GLU 329 ASP matches A 162 ASP TRANSFORM -0.5157 -0.4406 -0.7348 0.7886 -0.5794 -0.2060 -0.3350 -0.6857 0.6463 15.971 22.936 10.419 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 35 ASP A 99 GLY matches A 95 GLY A 125 ASN matches A 96 ASN TRANSFORM 0.9243 -0.2869 -0.2516 0.1425 0.8711 -0.4699 0.3540 0.3985 0.8461 40.778 8.394 -18.096 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 162 ASP 218 GLU matches A 134 GLU 329 ASP matches A 156 ASP TRANSFORM 0.7475 -0.5838 -0.3170 0.4993 0.8085 -0.3116 0.4382 0.0746 0.8958 56.441 -1.075 -10.132 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 162 ASP 218 GLU matches A 138 GLU 329 ASP matches A 156 ASP TRANSFORM -0.7981 0.5420 -0.2632 0.3767 0.1080 -0.9200 -0.4702 -0.8334 -0.2904 70.405 7.985 27.650 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 82 ASP 218 GLU matches A 51 GLU 329 ASP matches A 189 ASP TRANSFORM -0.5347 0.4348 0.7246 -0.0532 0.8385 -0.5424 -0.8434 -0.3286 -0.4252 25.399 49.885 68.317 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 156 ASP A 256 GLU matches A 159 GLU A 329 ASP matches A 162 ASP TRANSFORM -0.4326 0.5385 0.7231 -0.3051 0.6672 -0.6795 -0.8484 -0.5146 -0.1244 74.925 27.957 43.127 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 190 ASP 218 GLU matches A 134 GLU 329 ASP matches A 186 ASP TRANSFORM 0.1434 -0.9719 0.1864 0.6729 0.2339 0.7018 -0.7257 0.0248 0.6876 16.805 -9.742 103.389 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 203 LYS A 193 GLU matches A 197 GLU A 217 VAL matches A 202 VAL TRANSFORM -0.2051 -0.8045 0.5574 -0.9433 0.0105 -0.3319 0.2611 -0.5938 -0.7610 23.848 24.889 15.511 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 139 PRO A 272 LEU matches A 67 LEU A 276 ARG matches A 122 ARG TRANSFORM 0.1982 0.2484 0.9482 0.9801 -0.0441 -0.1933 -0.0062 0.9677 -0.2522 21.961 -2.783 -9.619 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 97 TYR I 306 VAL matches A 184 VAL I 308 VAL matches A 193 VAL TRANSFORM 0.3715 -0.2482 -0.8947 0.9115 -0.0859 0.4023 -0.1767 -0.9649 0.1943 18.749 61.717 53.380 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 173 HIS A 259 TYR matches A 176 TYR A 552 ASP matches A 190 ASP TRANSFORM 0.6608 0.4084 0.6297 0.2237 -0.9081 0.3541 0.7164 -0.0931 -0.6914 0.217 44.619 -34.807 Match found in 1jqn_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1jqn_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches A 196 ARG A 581 ARG matches A 122 ARG A 713 ARG matches A 57 ARG TRANSFORM 0.1210 -0.7205 0.6828 -0.3536 -0.6740 -0.6486 0.9275 -0.1630 -0.3363 29.088 40.044 -19.878 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 173 HIS A 110 GLY matches A 175 GLY A 140 TYR matches A 38 TYR TRANSFORM 0.8565 -0.3033 -0.4177 0.4537 0.0562 0.8894 -0.2462 -0.9512 0.1858 6.278 15.696 98.674 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 169 ASP A 279 GLU matches A 158 GLU A 369 ASP matches A 46 ASP