*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0209 0.8762 0.4815 0.8470 0.2403 -0.4741 0.5311 -0.4177 0.7372 -11.811 30.939 44.517 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 27 ASP A 265 GLU matches A 18 GLU A 369 ASP matches B 76 ASP TRANSFORM 0.5655 0.1593 -0.8092 -0.3996 0.9112 -0.1000 -0.7214 -0.3799 -0.5790 71.173 99.369 171.059 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 34 LYS A 41 LYS matches B 35 LYS A 42 ILE matches B 63 ILE TRANSFORM -0.9615 0.0135 0.2745 -0.1552 -0.8509 -0.5019 -0.2268 0.5252 -0.8202 54.845 94.022 143.115 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 34 LYS A 41 LYS matches A 35 LYS A 42 ILE matches A 63 ILE TRANSFORM -0.2280 -0.1039 0.9681 -0.3119 -0.9341 -0.1737 -0.9224 0.3415 -0.1806 -26.728 86.391 57.737 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 27 ASP 227 GLU matches A 59 GLU 289 ASP matches B 76 ASP TRANSFORM 0.3863 -0.3261 0.8628 0.0699 -0.9224 -0.3799 -0.9197 -0.2071 0.3335 -7.498 87.622 39.275 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 27 ASP A 261 ASP matches A 96 ASP A 329 ASP matches B 76 ASP TRANSFORM -0.5290 -0.8317 0.1689 0.6808 -0.2970 0.6696 0.5067 -0.4692 -0.7233 25.918 61.520 39.413 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 96 ASP 315 GLU matches A 97 GLU 390 TYR matches A 20 TYR TRANSFORM -0.5794 0.5605 0.5916 0.7935 0.2222 0.5666 -0.1861 -0.7978 0.5735 -7.322 -25.341 3.529 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 96 ASP A 204 GLU matches A 97 GLU A 279 TYR matches A 20 TYR TRANSFORM -0.8369 -0.4080 -0.3647 -0.2167 0.8590 -0.4638 -0.5025 0.3091 0.8074 47.641 53.280 63.325 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 27 ASP A 279 GLU matches A 86 GLU A 369 ASP matches B 76 ASP TRANSFORM 0.4478 0.7811 0.4352 0.8368 -0.1946 -0.5118 0.3151 -0.5933 0.7407 -19.974 34.919 50.849 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 27 ASP A 265 GLU matches A 55 GLU A 369 ASP matches B 76 ASP TRANSFORM 0.2818 0.4843 -0.8282 -0.8411 -0.2907 -0.4562 0.4617 -0.8252 -0.3254 26.502 106.237 36.218 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 76 ASP 227 GLU matches B 43 GLU 289 ASP matches A 27 ASP TRANSFORM 0.9961 -0.0350 0.0810 0.0882 0.4281 -0.8994 0.0032 -0.9030 -0.4296 -4.052 54.966 60.152 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 96 ASP A 233 GLU matches A 97 GLU A 300 ASN matches A 16 ASN TRANSFORM 0.7418 -0.6666 0.0728 -0.4489 -0.5743 -0.6846 -0.4981 -0.4752 0.7253 48.028 49.790 40.955 Match found in 1do8_c01 MALIC ENZYME Pattern 1do8_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 112 TYR matches A 20 TYR B 183 LYS matches A 23 LYS B 278 ASP matches B 76 ASP TRANSFORM -0.5465 0.7452 0.3822 0.3953 0.6319 -0.6667 0.7383 0.2132 0.6398 40.141 98.490 -0.547 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 76 ASP 264 GLU matches A 59 GLU 328 ASP matches A 27 ASP TRANSFORM -0.4706 0.6596 -0.5861 0.5484 0.7390 0.3914 -0.6913 0.1372 0.7094 75.897 3.530 109.242 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 54 ARG A 136 GLU matches B 59 GLU A 246 GLU matches B 55 GLU TRANSFORM 0.2540 -0.8115 0.5262 0.4765 0.5785 0.6621 0.8417 -0.0826 -0.5336 56.452 -50.028 16.529 Match found in 1do8_c02 MALIC ENZYME Pattern 1do8_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 112 TYR matches A 20 TYR C 183 LYS matches A 23 LYS C 278 ASP matches B 76 ASP TRANSFORM -0.9772 -0.1245 -0.1720 0.2118 -0.5185 -0.8284 -0.0140 0.8459 -0.5331 62.972 98.923 27.306 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 18 GLU B 156 GLU matches A 48 GLU B 194 ASN matches A 13 ASN TRANSFORM -0.8400 0.4967 0.2184 0.4052 0.8419 -0.3563 0.3608 0.2108 0.9085 20.835 34.525 38.761 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 27 ASP A 279 GLU matches A 66 GLU A 369 ASP matches B 76 ASP TRANSFORM -0.4924 -0.5912 -0.6388 0.8001 -0.0186 -0.5995 -0.3426 0.8063 -0.4822 94.821 25.070 53.604 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 15 ASP A 247 ASP matches B 95 ASP A 342 GLU matches B 97 GLU TRANSFORM -0.0003 0.5245 -0.8514 0.6390 -0.6548 -0.4036 0.7692 0.5441 0.3350 84.078 39.494 -19.317 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 76 ASP 242 GLU matches B 86 GLU 329 ASP matches A 27 ASP TRANSFORM -0.2689 0.9496 -0.1610 -0.5258 -0.0047 0.8506 -0.8070 -0.3134 -0.5006 25.296 -4.920 73.577 Match found in 1do8_c00 MALIC ENZYME Pattern 1do8_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 112 TYR matches A 20 TYR A 183 LYS matches A 23 LYS A 278 ASP matches B 76 ASP TRANSFORM -0.7255 0.5366 -0.4309 0.5151 0.0083 -0.8571 0.4563 0.8438 0.2825 59.571 4.537 -23.575 Match found in 1do8_c03 MALIC ENZYME Pattern 1do8_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 112 TYR matches A 20 TYR D 183 LYS matches A 23 LYS D 278 ASP matches B 76 ASP TRANSFORM -0.6485 -0.2599 0.7155 0.6491 0.3022 0.6981 0.3976 -0.9171 0.0273 -66.939 -59.254 -0.967 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 95 ASP A 340 GLU matches A 97 GLU A 395 ASP matches A 15 ASP TRANSFORM 0.6391 -0.4836 -0.5980 0.3721 -0.4861 0.7907 0.6731 0.7279 0.1307 22.300 34.173 18.391 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 15 ASP 214 ASP matches A 88 ASP 289 ASP matches A 95 ASP TRANSFORM -0.7057 -0.6058 0.3675 -0.0253 0.5399 0.8413 0.7081 -0.5844 0.3964 41.216 -8.883 -1.562 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 18 GLU C 156 GLU matches A 48 GLU C 194 ASN matches A 13 ASN TRANSFORM -0.2975 -0.5245 -0.7977 -0.3383 0.8393 -0.4256 -0.8927 -0.1433 0.4272 87.569 120.639 83.720 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches B 26 LEU A 58 ASP matches B 27 ASP A 120 LYS matches B 119 LYS TRANSFORM -0.6875 -0.5469 -0.4777 0.3510 -0.8262 0.4407 0.6357 -0.1353 -0.7600 49.101 13.246 97.859 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 76 ASP A 265 GLU matches A 18 GLU A 369 ASP matches A 27 ASP TRANSFORM 0.1286 0.9749 -0.1816 0.6061 0.0677 0.7925 -0.7849 0.2120 0.5822 62.197 -42.658 28.804 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 54 ARG A 128 GLU matches B 59 GLU A 225 GLU matches B 55 GLU TRANSFORM 0.9226 0.3671 -0.1185 0.1876 -0.6954 -0.6937 0.3370 -0.6177 0.7105 65.542 48.761 -14.281 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 18 GLU A 156 GLU matches A 48 GLU A 194 ASN matches A 13 ASN TRANSFORM 0.3671 -0.5683 0.7364 -0.4858 -0.7922 -0.3692 -0.7932 0.2222 0.5670 -1.029 99.907 25.036 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 27 ASP A 260 ASP matches A 95 ASP A 329 ASP matches B 76 ASP TRANSFORM -0.8229 0.3795 0.4229 0.5649 0.4652 0.6815 -0.0619 -0.7997 0.5972 22.644 9.417 1.628 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 15 ASP 214 ASP matches B 88 ASP 289 ASP matches B 95 ASP TRANSFORM -0.7504 0.0076 0.6610 0.3753 -0.8182 0.4355 -0.5441 -0.5748 -0.6111 45.037 51.192 110.199 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches B 26 LEU B 58 ASP matches B 27 ASP B 120 LYS matches B 119 LYS TRANSFORM 0.8762 0.3733 -0.3047 -0.4312 0.3251 -0.8416 0.2151 -0.8688 -0.4459 -3.583 115.112 55.487 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 55 GLU A 475 GLU matches B 59 GLU A 477 ARG matches B 22 ARG TRANSFORM -0.8802 -0.1755 -0.4409 -0.0553 -0.8848 0.4627 0.4713 -0.4316 -0.7691 50.318 22.862 103.748 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 76 ASP A 265 GLU matches A 55 GLU A 369 ASP matches A 27 ASP TRANSFORM 0.1628 0.9280 0.3351 -0.3313 -0.2685 0.9045 -0.9294 0.2583 -0.2637 -11.415 54.667 157.508 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 112 ALA A 74 ASN matches A 116 ASN A 75 GLY matches A 89 GLY TRANSFORM -0.2046 -0.5149 0.8325 -0.4667 0.7989 0.3794 0.8604 0.3109 0.4037 -20.332 59.766 -6.997 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 27 ASP 227 GLU matches B 43 GLU 289 ASP matches B 76 ASP TRANSFORM -0.1947 0.8523 0.4855 0.4097 -0.3791 0.8297 -0.8912 -0.3605 0.2753 21.055 9.242 55.251 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 15 ASP A 261 ASP matches B 27 ASP A 329 ASP matches B 95 ASP TRANSFORM -0.8886 -0.3371 0.3111 0.0182 -0.7035 -0.7105 -0.4583 0.6257 -0.6312 60.414 51.243 150.106 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 55 GLU B 475 GLU matches B 59 GLU B 477 ARG matches B 22 ARG TRANSFORM 0.4046 -0.9137 0.0389 0.6661 0.3236 0.6721 0.6266 0.2460 -0.7395 29.326 37.494 51.233 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 15 ASP A 261 ASP matches A 27 ASP A 329 ASP matches A 95 ASP TRANSFORM -0.5089 0.5559 0.6573 -0.8606 -0.3475 -0.3724 -0.0214 0.7551 -0.6552 43.296 48.392 42.702 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 A 112 ALA B 74 ASN matches A 116 ASN B 75 GLY matches A 89 GLY TRANSFORM -0.7167 0.0613 -0.6947 0.6764 0.3033 -0.6711 -0.1695 0.9509 0.2588 73.970 113.334 5.209 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 76 ASP 219 GLU matches B 74 GLU 294 ASP matches A 120 ASP TRANSFORM 0.1073 -0.1320 -0.9854 0.3602 0.9290 -0.0852 -0.9267 0.3458 -0.1473 31.922 7.575 69.159 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 112 ALA C 74 ASN matches A 116 ASN C 75 GLY matches A 89 GLY TRANSFORM -0.1587 0.6175 0.7704 0.8639 -0.2909 0.4112 -0.4780 -0.7308 0.4873 -21.258 31.938 22.933 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 120 ASP 227 GLU matches A 97 GLU 289 ASP matches B 76 ASP TRANSFORM -0.5842 0.4549 -0.6721 -0.7213 0.0887 0.6869 -0.3722 -0.8861 -0.2763 73.184 12.820 26.923 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 15 ASP A 247 ASP matches A 95 ASP A 342 GLU matches A 97 GLU TRANSFORM 0.2883 0.9251 0.2470 0.0913 0.2302 -0.9689 0.9532 -0.3019 0.0181 70.434 94.298 111.013 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 15 ASP A 327 GLU matches B 59 GLU A 339 ARG matches B 22 ARG TRANSFORM -0.5377 0.5528 0.6366 -0.3822 0.5133 -0.7684 0.7516 0.6565 0.0647 -7.019 13.053 39.117 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 93 TYR B 40 ASP matches B 76 ASP B 103 ASP matches A 27 ASP TRANSFORM -0.2050 0.3569 0.9114 0.6938 0.7098 -0.1218 0.6903 -0.6074 0.3931 24.842 24.497 -15.963 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 120 ASP 242 GLU matches A 83 GLU 329 ASP matches B 76 ASP TRANSFORM 0.3400 -0.8824 0.3252 0.9184 0.3860 0.0871 0.2024 -0.2690 -0.9416 -30.670 40.739 175.696 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 B 112 ALA A 74 ASN matches B 116 ASN A 75 GLY matches B 89 GLY TRANSFORM -0.2479 -0.7539 0.6085 -0.9555 0.0866 -0.2820 -0.1599 0.6513 0.7418 32.450 51.730 18.883 Match found in 2phk_c03 MC-PEPTIDE Pattern 2phk_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 27 ASP A 151 LYS matches A 119 LYS A 154 ASN matches B 73 ASN TRANSFORM -0.0520 -0.1490 -0.9875 -0.9968 -0.0532 0.0605 0.0615 -0.9874 0.1457 90.083 83.662 7.262 Match found in 1dhr_c00 DIHYDROPTERIDINE REDUCTASE (DHPR) (E Pattern 1dhr_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 146 TYR matches B 93 TYR 150 LYS matches B 119 LYS 186 ASN matches B 60 ASN TRANSFORM -0.9433 0.1602 0.2907 0.1088 0.9767 -0.1851 0.3136 0.1430 0.9387 112.543 105.852 28.507 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 54 ARG A 451 GLU matches B 18 GLU A 540 GLU matches B 55 GLU TRANSFORM -0.3138 0.2603 0.9131 0.0072 -0.9610 0.2765 -0.9495 -0.0934 -0.2997 59.395 22.392 33.074 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 66 GLU A 156 GLU matches A 86 GLU A 194 ASN matches A 81 ASN TRANSFORM 0.2832 0.8867 -0.3655 0.4176 0.2291 0.8793 -0.8634 0.4016 0.3054 34.128 32.200 41.394 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 313 ASP matches B 96 ASP 315 GLU matches B 97 GLU 390 TYR matches B 20 TYR TRANSFORM 0.5456 0.2392 -0.8032 0.8167 0.0634 0.5736 -0.1881 0.9689 0.1607 39.757 -1.611 35.997 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches A 123 ARG C 71 LYS matches A 104 LYS C 72 VAL matches A 106 VAL