*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9457 -0.3178 -0.0685 0.2877 0.9161 -0.2793 -0.1515 -0.2444 -0.9578 -34.276 -92.221 89.551 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 159 HIS B 43 HIS matches B 155 HIS B 65 GLU matches B 58 GLU TRANSFORM 0.1238 -0.7653 -0.6316 -0.7798 -0.4687 0.4150 0.6137 -0.4411 0.6548 68.566 113.018 132.536 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 23 ALA A 126 LEU matches A 24 LEU A 158 GLU matches A 156 GLU TRANSFORM 0.6674 0.7445 0.0176 0.4996 -0.4301 -0.7519 0.5522 -0.5106 0.6590 -141.170 28.235 144.419 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 23 ALA B 126 LEU matches A 24 LEU B 158 GLU matches A 156 GLU TRANSFORM 0.3272 0.2795 0.9027 0.7813 0.4573 -0.4248 0.5315 -0.8443 0.0687 -77.927 -79.836 190.741 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 23 ALA A 126 LEU matches B 24 LEU A 158 GLU matches B 156 GLU TRANSFORM 0.1841 0.3688 -0.9111 0.0283 0.9246 0.3800 -0.9825 0.0957 -0.1598 -26.419 -107.101 98.133 Match found in 2ky8_d00 TRANSCRIPTION/DNA Pattern 2ky8_d00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 24 ARG matches B 69 ARG A 32 LYS matches B 126 LYS A 46 ARG matches B 63 ARG TRANSFORM -0.7872 -0.6118 -0.0774 -0.1055 0.0100 0.9944 0.6076 -0.7910 0.0724 103.474 -1.932 180.197 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 23 ALA B 126 LEU matches B 24 LEU B 158 GLU matches B 156 GLU TRANSFORM -0.0412 0.7872 -0.6153 0.8507 -0.2954 -0.4348 0.5241 0.5413 0.6575 -15.780 -10.669 -70.254 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 16 ALA matches B 162 ALA 19 HIS matches B 158 HIS 22 HIS matches B 159 HIS TRANSFORM -0.7267 -0.0291 0.6863 0.3374 0.8551 0.3935 0.5983 -0.5176 0.6117 37.255 -111.264 142.174 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 23 ALA C 126 LEU matches A 24 LEU C 158 GLU matches A 156 GLU TRANSFORM 0.5206 0.2418 -0.8188 -0.6266 -0.5432 -0.5588 0.5799 -0.8040 0.1312 -55.225 116.526 182.144 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 23 ALA C 126 LEU matches B 24 LEU C 158 GLU matches B 156 GLU TRANSFORM -0.9502 0.3095 0.0360 -0.1265 -0.4887 0.8632 -0.2847 -0.8157 -0.5036 88.276 56.995 145.573 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 162 ALA 19 HIS matches A 158 HIS 22 HIS matches A 159 HIS TRANSFORM -0.7867 0.2390 0.5692 -0.6171 -0.3315 -0.7137 -0.0181 0.9127 -0.4082 32.063 85.572 -49.096 Match found in 2ky8_d00 TRANSCRIPTION/DNA Pattern 2ky8_d00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 24 ARG matches A 69 ARG A 32 LYS matches A 126 LYS A 46 ARG matches A 63 ARG TRANSFORM 0.6185 -0.7286 -0.2944 0.0341 -0.3494 0.9364 0.7851 0.5891 0.1913 82.890 26.511 -109.770 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 114 ASP A 68 ALA matches B 111 ALA A 72 LEU matches B 112 LEU TRANSFORM -0.2670 -0.4807 -0.8353 0.6696 -0.7158 0.1979 0.6930 0.5065 -0.5130 125.902 18.712 -72.311 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 59 ASP A 68 ALA matches A 116 ALA A 72 LEU matches A 120 LEU TRANSFORM 0.4899 -0.3129 0.8137 0.6232 -0.5269 -0.5779 -0.6095 -0.7902 0.0631 30.960 26.738 132.599 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 114 ASP A 68 ALA matches A 111 ALA A 72 LEU matches A 112 LEU TRANSFORM 0.0761 0.7024 0.7077 0.5410 -0.6253 0.5624 -0.8376 -0.3401 0.4276 -45.505 13.471 108.550 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 59 ASP A 68 ALA matches B 116 ALA A 72 LEU matches B 120 LEU TRANSFORM 0.6653 -0.6691 -0.3312 -0.2758 0.1920 -0.9418 -0.6938 -0.7179 0.0568 64.105 49.131 118.837 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 51 ALA A 257 ALA matches A 55 ALA A 328 ASP matches A 114 ASP TRANSFORM 0.6488 -0.1605 0.7439 0.6668 -0.3510 -0.6574 -0.3666 -0.9225 0.1207 9.995 54.084 150.603 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches A 137 HIS A 295 HIS matches A 159 HIS A 296 HIS matches A 53 HIS TRANSFORM 0.9548 0.2193 -0.2008 0.0829 0.4524 0.8880 -0.2856 0.8644 -0.4137 -39.873 -45.007 -70.175 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 144 ASN 457 GLY matches B 141 GLY 459 GLU matches B 142 GLU TRANSFORM 0.7579 -0.4397 -0.4820 -0.3116 0.4051 -0.8595 -0.5732 -0.8016 -0.1700 3.989 25.347 166.010 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 53 HIS B 43 HIS matches B 155 HIS B 65 GLU matches B 58 GLU TRANSFORM 0.1328 -0.7906 -0.5978 -0.8901 0.1701 -0.4228 -0.4359 -0.5883 0.6811 95.789 91.769 117.889 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 53 HIS B 43 HIS matches B 159 HIS B 65 GLU matches B 156 GLU TRANSFORM -0.8156 -0.5037 0.2846 -0.4520 0.2478 -0.8569 -0.3611 0.8276 0.4298 125.973 42.192 -52.665 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 145 PRO A 272 LEU matches B 149 LEU A 276 ARG matches B 150 ARG TRANSFORM -0.4687 -0.7378 0.4858 0.0760 -0.5816 -0.8099 -0.8801 0.3427 -0.3286 148.033 88.578 23.896 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 144 ASN 457 GLY matches A 141 GLY 459 GLU matches A 142 GLU TRANSFORM -0.4500 0.6817 0.5768 -0.7597 0.0473 -0.6485 0.4694 0.7301 -0.4966 -68.310 61.465 65.847 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 13 ALA B 126 LEU matches A 17 LEU B 158 GLU matches A 18 GLU TRANSFORM 0.9146 -0.3288 0.2352 -0.0005 0.5809 0.8140 0.4042 0.7446 -0.5311 -32.922 -66.192 68.459 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 13 ALA C 126 LEU matches A 17 LEU C 158 GLU matches A 18 GLU TRANSFORM 0.0327 0.0508 -0.9982 -0.9975 -0.0604 -0.0358 0.0622 -0.9969 -0.0487 13.692 122.290 249.527 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 118 ALA A 126 LEU matches B 120 LEU A 158 GLU matches B 58 GLU TRANSFORM -0.5565 0.4700 0.6852 0.2204 0.8786 -0.4237 0.8011 0.0848 0.5925 -14.863 -54.168 75.241 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 118 ALA A 126 LEU matches A 120 LEU A 158 GLU matches A 58 GLU TRANSFORM -0.6796 -0.2714 0.6816 -0.1104 0.9563 0.2706 0.7253 -0.1087 0.6798 93.813 -71.384 -70.599 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 133 ALA A 257 ALA matches B 72 ALA A 328 ASP matches B 128 ASP TRANSFORM 0.8494 -0.0656 0.5237 0.5274 0.0677 -0.8469 -0.0201 -0.9955 -0.0921 -110.979 -23.171 259.386 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 118 ALA B 126 LEU matches B 120 LEU B 158 GLU matches B 58 GLU TRANSFORM 0.1615 -0.9837 0.0788 -0.5869 -0.0315 0.8091 0.7934 0.1769 0.5824 39.219 39.159 69.956 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 118 ALA B 126 LEU matches A 120 LEU B 158 GLU matches A 58 GLU TRANSFORM -0.5672 0.6718 0.4765 -0.1763 0.4661 -0.8670 0.8045 0.5757 0.1459 -18.391 -22.798 -64.655 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches B 137 HIS D 59 GLU matches B 156 GLU D 128 HIS matches B 53 HIS TRANSFORM -0.4158 -0.2688 -0.8688 0.8060 -0.5514 -0.2152 0.4212 0.7897 -0.4460 57.918 27.188 61.362 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 13 ALA A 126 LEU matches A 17 LEU A 158 GLU matches A 18 GLU TRANSFORM 0.3407 0.9216 0.1860 -0.8288 0.3878 -0.4034 0.4439 0.0167 -0.8959 -118.199 136.182 28.256 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 218 ARG matches B 150 ARG 245 HIS matches B 137 HIS 343 THR matches B 61 THR TRANSFORM 0.4826 0.5270 -0.6995 0.4407 -0.8363 -0.3261 0.7569 0.1509 0.6358 -66.610 39.081 73.098 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 118 ALA C 126 LEU matches A 120 LEU C 158 GLU matches A 58 GLU TRANSFORM -0.3656 -0.0118 -0.9307 0.1890 -0.9800 -0.0619 0.9114 0.1986 -0.3605 88.214 154.284 -36.533 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 123 GLU A 163 ARG matches A 66 ARG A 222 ARG matches A 69 ARG TRANSFORM -0.8791 -0.0949 0.4671 0.4754 -0.1029 0.8737 0.0349 -0.9902 -0.1356 74.875 -58.087 254.395 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 118 ALA C 126 LEU matches B 120 LEU C 158 GLU matches B 58 GLU TRANSFORM -0.3706 -0.8100 0.4544 -0.7172 -0.0612 -0.6942 -0.5902 0.5832 0.5582 70.398 128.824 -20.287 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 128 ASP A1134 ALA matches B 72 ALA A1137 ASN matches B 131 ASN TRANSFORM 0.1854 0.6205 -0.7620 0.8008 -0.5449 -0.2488 0.5696 0.5640 0.5979 -55.241 21.435 -105.188 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 58 GLU A 61 GLU matches A 52 GLU A 162 HIS matches A 155 HIS TRANSFORM 0.7331 0.0377 0.6791 0.5421 0.5705 -0.6169 0.4107 -0.8204 -0.3978 -99.574 -61.083 201.536 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 23 ALA B 126 LEU matches A 160 LEU B 158 GLU matches A 156 GLU TRANSFORM 0.5102 0.8154 0.2735 -0.6602 0.5752 -0.4830 0.5511 -0.0658 -0.8318 -61.717 13.614 20.601 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A 159 HIS A 45 HIS matches A 158 HIS A 261 PHE matches A 140 PHE TRANSFORM -0.4616 0.5934 -0.6594 0.7940 -0.0551 -0.6054 0.3956 0.8030 0.4457 -12.412 -26.408 -122.194 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 52 GLU A 61 GLU matches B 58 GLU A 162 HIS matches B 53 HIS TRANSFORM -0.7054 0.7069 -0.0525 -0.4315 -0.3694 0.8230 -0.5624 -0.6032 -0.5656 -15.611 69.439 107.638 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 52 GLU A 61 GLU matches A 58 GLU A 162 HIS matches A 53 HIS TRANSFORM -0.9176 0.1903 0.3489 0.2027 -0.5310 0.8228 -0.3418 -0.8257 -0.4487 48.515 45.398 120.163 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 58 GLU A 61 GLU matches B 52 GLU A 162 HIS matches B 155 HIS TRANSFORM 0.1213 0.4428 -0.8884 -0.8690 -0.3851 -0.3106 0.4796 -0.8097 -0.3381 -27.283 126.509 192.815 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 23 ALA A 126 LEU matches A 160 LEU A 158 GLU matches A 156 GLU TRANSFORM -0.8053 -0.5697 0.1644 0.3731 -0.2714 0.8872 0.4608 -0.7758 -0.4311 98.239 -29.149 194.459 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 23 ALA C 126 LEU matches A 160 LEU C 158 GLU matches A 156 GLU TRANSFORM 0.1285 -0.9838 -0.1252 -0.9145 -0.1664 0.3687 0.3836 -0.0671 0.9211 62.237 102.397 105.872 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 23 ALA B 126 LEU matches B 160 LEU B 158 GLU matches B 156 GLU TRANSFORM -0.1814 0.0092 -0.9834 -0.0887 0.9957 0.0257 -0.9794 -0.0919 0.1798 6.123 -96.972 241.877 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 13 ALA B 126 LEU matches B 17 LEU B 158 GLU matches B 18 GLU TRANSFORM 0.0969 -0.8702 0.4831 -0.1325 -0.4923 -0.8603 -0.9864 -0.0193 0.1629 79.230 81.034 233.918 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 13 ALA C 126 LEU matches B 17 LEU C 158 GLU matches B 18 GLU TRANSFORM -0.8412 0.3427 0.4182 0.3772 0.9261 0.0000 0.3873 -0.1578 0.9083 30.057 -102.560 113.445 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 23 ALA A 126 LEU matches B 160 LEU A 158 GLU matches B 156 GLU TRANSFORM 0.7521 0.6313 -0.1894 0.5779 -0.7698 -0.2711 0.3170 -0.0944 0.9437 -130.625 26.920 113.607 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 23 ALA C 126 LEU matches B 160 LEU C 158 GLU matches B 156 GLU TRANSFORM -0.3269 -0.9357 -0.1324 -0.9372 0.3390 -0.0818 -0.1214 -0.0974 0.9878 171.301 53.828 33.064 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches B 53 HIS A 45 HIS matches B 159 HIS A 261 PHE matches B 140 PHE TRANSFORM -0.0262 0.8547 0.5184 0.1196 -0.5122 0.8505 -0.9925 -0.0843 0.0888 -109.330 56.561 242.458 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 13 ALA A 126 LEU matches B 17 LEU A 158 GLU matches B 18 GLU TRANSFORM 0.7293 -0.6829 0.0426 0.5924 0.5990 -0.5388 -0.3425 -0.4182 -0.8414 -16.128 -86.114 127.457 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches B 21 ARG A 201 HIS matches B 53 HIS A 204 HIS matches B 159 HIS