*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0895 -0.6185 0.7807 0.5683 -0.6119 -0.5500 -0.8179 -0.4929 -0.2967 32.440 53.155 77.671 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 62 ASP 242 GLU matches B 76 GLU 329 ASP matches B 55 ASP TRANSFORM -0.6820 0.4615 -0.5674 -0.4410 -0.8784 -0.1843 0.5834 -0.1246 -0.8026 110.177 82.298 22.942 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 114 ASP A 68 ALA matches B 115 ALA A 72 LEU matches B 118 LEU TRANSFORM -0.8970 0.2555 -0.3608 0.0778 -0.7122 -0.6977 0.4352 0.6539 -0.6189 122.690 67.238 -8.566 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 116 ASP A 68 ALA matches B 115 ALA A 72 LEU matches B 118 LEU TRANSFORM -0.8941 -0.2480 0.3729 0.1270 0.6581 0.7421 0.4295 -0.7109 0.5569 96.414 -44.321 -36.691 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 116 ASP A 68 ALA matches A 115 ALA A 72 LEU matches A 118 LEU TRANSFORM 0.4272 -0.8508 0.3059 -0.8491 -0.4938 -0.1877 -0.3108 0.1796 0.9334 4.440 142.716 66.219 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 141 ASN A 384 ASN matches B 123 ASN A 385 GLU matches B 119 GLU TRANSFORM 0.1032 0.6168 -0.7803 0.5853 0.5967 0.5491 -0.8043 0.5133 0.2994 82.278 -33.955 21.581 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 62 ASP 242 GLU matches A 76 GLU 329 ASP matches A 55 ASP TRANSFORM -0.1409 -0.9667 -0.2134 0.4622 -0.2549 0.8493 0.8755 -0.0211 -0.4828 78.944 7.799 9.696 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 112 ASP 264 GLU matches A 127 GLU 328 ASP matches A 89 ASP TRANSFORM -0.6733 -0.4697 0.5711 -0.4144 0.8793 0.2347 0.6124 0.0787 0.7866 72.802 16.220 -66.432 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 114 ASP A 68 ALA matches A 115 ALA A 72 LEU matches A 118 LEU TRANSFORM 0.4390 0.8592 -0.2627 -0.8526 0.4906 0.1798 -0.2834 -0.1451 -0.9480 -7.837 99.551 169.622 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 141 ASN A 384 ASN matches A 123 ASN A 385 GLU matches A 119 GLU TRANSFORM -0.6966 0.7100 -0.1036 0.3793 0.4870 0.7867 -0.6090 -0.5087 0.6085 10.700 -79.756 57.563 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 139 HIS A 646 ASP matches B 114 ASP A 739 GLY matches B 14 GLY TRANSFORM -0.7048 -0.6986 0.1236 0.3574 -0.5002 -0.7887 -0.6128 0.5117 -0.6022 33.509 26.952 95.372 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 139 HIS A 646 ASP matches A 114 ASP A 739 GLY matches A 14 GLY TRANSFORM 0.3386 0.6799 -0.6505 -0.4415 -0.4957 -0.7479 0.8309 -0.5404 -0.1324 -60.480 76.182 13.930 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 139 HIS D 646 ASP matches B 114 ASP D 739 GLY matches B 14 GLY TRANSFORM 0.3724 0.6974 -0.6123 -0.3989 -0.4755 -0.7841 0.8380 -0.5363 -0.1011 -11.226 74.333 -26.554 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 139 HIS C 646 ASP matches B 114 ASP C 739 GLY matches B 14 GLY TRANSFORM -0.6658 0.7426 -0.0731 0.4453 0.4740 0.7596 -0.5987 -0.4732 0.6463 -21.635 -82.396 15.501 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 139 HIS B 646 ASP matches B 114 ASP B 739 GLY matches B 14 GLY TRANSFORM 0.3739 -0.6968 0.6121 -0.3771 0.4887 0.7867 0.8473 0.5250 0.0800 -40.584 -31.575 -62.045 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 139 HIS C 646 ASP matches A 114 ASP C 739 GLY matches A 14 GLY TRANSFORM -0.6748 -0.7321 0.0929 0.4240 -0.4876 -0.7632 -0.6040 0.4756 -0.6395 5.993 20.951 59.024 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 139 HIS B 646 ASP matches A 114 ASP B 739 GLY matches A 14 GLY TRANSFORM -0.6438 -0.6281 -0.4370 0.2008 -0.6898 0.6956 0.7384 -0.3601 -0.5702 67.537 7.453 16.655 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 150 ASP A 55 TYR matches A 27 TYR A 84 LYS matches A 31 LYS TRANSFORM 0.3407 -0.6785 0.6508 -0.4202 0.5094 0.7510 0.8410 0.5293 0.1116 -94.722 -26.984 -25.062 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 139 HIS D 646 ASP matches A 114 ASP D 739 GLY matches A 14 GLY TRANSFORM -0.0974 0.9727 0.2106 0.4621 0.2316 -0.8561 0.8815 -0.0139 0.4720 7.328 84.083 -39.980 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 112 ASP 264 GLU matches B 127 GLU 328 ASP matches B 89 ASP TRANSFORM 0.6249 0.2345 -0.7446 -0.5133 0.8421 -0.1656 -0.5882 -0.4857 -0.6466 -14.736 14.258 152.479 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 140 HIS B 208 ASP matches A 112 ASP B 296 SER matches A 29 SER TRANSFORM -0.5758 0.3533 -0.7373 0.0133 0.9057 0.4236 -0.8175 -0.2342 0.5263 102.714 -9.003 33.829 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 55 ASP 242 GLU matches A 17 GLU 329 ASP matches B 62 ASP TRANSFORM 0.0884 -0.7255 0.6825 -0.9507 0.1429 0.2751 0.2971 0.6732 0.6772 -15.053 31.021 -65.940 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 55 ASP 166 GLY matches B 36 GLY 169 GLU matches B 80 GLU TRANSFORM -0.5790 -0.3390 0.7415 -0.0118 -0.9059 -0.4234 -0.8152 0.2539 -0.5205 43.370 80.253 75.773 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 55 ASP 242 GLU matches B 17 GLU 329 ASP matches A 62 ASP TRANSFORM 0.6187 0.5708 -0.5399 0.7499 -0.6339 0.1892 0.2342 0.5219 0.8202 -16.098 -38.955 -10.203 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 63 GLU B 89 GLU matches B 73 GLU B 120 SER matches B 69 SER TRANSFORM -0.0214 0.5019 -0.8647 -0.3453 -0.8154 -0.4647 0.9382 -0.2886 -0.1908 -18.258 63.108 2.706 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 139 HIS D 646 ASP matches B 112 ASP D 741 SER matches B 18 SER TRANSFORM -0.6191 -0.0249 -0.7849 0.7497 -0.3163 -0.5813 0.2338 0.9483 -0.2145 143.152 25.466 2.459 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 114 ASP A 58 ASP matches A 112 ASP A 424 GLU matches A 120 GLU TRANSFORM 0.6268 -0.7400 -0.2441 0.6537 0.3289 0.6816 0.4241 0.5868 -0.6898 -14.831 -63.668 -6.689 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 17 GLU A 61 GLU matches B 17 GLU A 162 HIS matches B 140 HIS TRANSFORM -0.5065 0.0978 -0.8567 -0.4754 0.7972 0.3720 -0.7194 -0.5957 0.3573 58.534 -13.746 64.158 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches B 62 ASP A 204 GLU matches B 63 GLU A 279 TYR matches B 79 TYR TRANSFORM -0.0140 -0.9924 0.1219 0.2068 -0.1222 -0.9707 -0.9783 -0.0116 -0.2069 8.037 47.962 94.702 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 154 GLU B 319 ASP matches A 150 ASP B 359 ARG matches A 146 ARG TRANSFORM -0.6377 0.0568 0.7682 0.7375 0.3329 0.5876 0.2224 -0.9412 0.2542 62.239 -50.092 24.410 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 114 ASP A 58 ASP matches B 112 ASP A 424 GLU matches B 120 GLU TRANSFORM -0.3457 -0.9236 0.1658 -0.6787 0.3681 0.6355 0.6480 -0.1072 0.7541 68.284 90.620 -34.809 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 313 ASP matches B 62 ASP 315 GLU matches B 63 GLU 390 TYR matches B 79 TYR TRANSFORM -0.2566 0.8948 0.3653 0.0999 0.4004 -0.9109 0.9613 0.1973 0.1921 -48.920 47.177 -101.646 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 30 HIS B 80 GLU matches B 57 GLU B 223 ARG matches B 113 ARG TRANSFORM -0.6098 0.6835 0.4012 0.2666 0.6536 -0.7084 0.7464 0.3250 0.5807 -9.703 44.127 -59.879 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 150 ASP A 55 TYR matches B 27 TYR A 84 LYS matches B 31 LYS TRANSFORM -0.9046 0.4149 -0.0975 0.3070 0.7929 0.5263 -0.2957 -0.4462 0.8447 33.154 -69.201 20.689 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 139 HIS A 646 ASP matches B 112 ASP A 741 SER matches B 18 SER TRANSFORM -0.2912 -0.8370 -0.4633 0.0154 -0.4884 0.8725 0.9565 -0.2470 -0.1551 37.828 -18.929 -72.550 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 30 HIS B 80 GLU matches A 57 GLU B 223 ARG matches A 113 ARG TRANSFORM 0.3780 0.0215 0.9255 -0.9257 0.0220 0.3776 0.0122 0.9995 -0.0282 -44.307 44.306 -73.198 Match found in 2dw7_c43 BLL6730 PROTEIN Pattern 2dw7_c43 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- L 182 LYS matches B 31 LYS L 184 LYS matches B 34 LYS L 345 ASP matches A 55 ASP TRANSFORM -0.4870 -0.0836 0.8694 -0.5141 -0.7772 -0.3627 -0.7060 0.6236 -0.3356 -27.240 64.354 69.438 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 62 ASP A 204 GLU matches A 63 GLU A 279 TYR matches A 79 TYR TRANSFORM -0.0034 0.5622 -0.8270 -0.3514 -0.7749 -0.5254 0.9362 -0.2889 -0.2002 30.810 65.324 -34.865 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 139 HIS C 646 ASP matches B 112 ASP C 741 SER matches B 18 SER TRANSFORM -0.3153 0.9367 -0.1523 -0.7090 -0.3392 -0.6183 0.6308 0.0869 -0.7710 37.830 173.939 40.192 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 62 ASP 315 GLU matches A 63 GLU 390 TYR matches A 79 TYR TRANSFORM 0.0778 -0.4987 0.8633 -0.2247 0.8349 0.5025 0.9713 0.2330 0.0471 -89.992 -34.618 -24.831 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 139 HIS D 646 ASP matches A 112 ASP D 741 SER matches A 18 SER TRANSFORM -0.4276 -0.8214 -0.3776 -0.3617 0.5382 -0.7612 -0.8285 0.1889 0.5272 82.265 64.873 96.861 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches B 49 ARG A 89 HIS matches A 140 HIS A 119 ASN matches B 44 ASN TRANSFORM -0.2549 0.5390 0.8028 0.2841 -0.7518 0.5950 -0.9243 -0.3797 -0.0385 -24.289 32.266 71.829 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 139 HIS A 646 ASP matches B 112 ASP A 739 GLY matches B 14 GLY TRANSFORM -0.7767 -0.5427 -0.3197 -0.0659 -0.4349 0.8981 0.6264 -0.7186 -0.3020 40.938 -18.708 -35.803 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 30 HIS B 80 GLU matches A 57 GLU B 223 ARG matches A 151 ARG TRANSFORM 0.4406 0.8117 0.3834 -0.3598 0.5509 -0.7530 0.8224 -0.1939 -0.5348 -84.651 63.966 7.324 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches B 49 ARG B 89 HIS matches A 140 HIS B 119 ASN matches B 44 ASN TRANSFORM -0.5877 -0.6938 -0.4162 -0.7339 0.6737 -0.0869 -0.3407 -0.2544 0.9051 83.760 47.729 70.289 Match found in 2dw7_c37 BLL6730 PROTEIN Pattern 2dw7_c37 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 182 LYS matches B 31 LYS F 184 LYS matches B 34 LYS F 345 ASP matches A 55 ASP TRANSFORM -0.7111 0.6680 0.2193 0.6266 0.7436 -0.2334 0.3190 0.0286 0.9473 -19.718 -76.694 -10.132 Match found in 2dw7_c44 BLL6730 PROTEIN Pattern 2dw7_c44 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- M 182 LYS matches B 31 LYS M 184 LYS matches B 34 LYS M 345 ASP matches A 55 ASP TRANSFORM 0.3672 0.9166 -0.1581 -0.9297 0.3564 -0.0934 0.0293 -0.1813 -0.9830 -9.968 46.350 203.016 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 A 108 ALA C 126 LEU matches A 107 LEU C 158 GLU matches A 132 GLU TRANSFORM -0.8888 0.1771 0.4226 -0.1455 -0.9836 0.1062 -0.4345 -0.0329 -0.9001 7.366 49.268 137.834 Match found in 2dw7_c34 BLL6730 PROTEIN Pattern 2dw7_c34 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 182 LYS matches B 31 LYS C 184 LYS matches B 34 LYS C 345 ASP matches A 55 ASP TRANSFORM -0.5772 -0.7003 -0.4200 0.7435 -0.6634 0.0844 0.3377 0.2635 -0.9036 125.042 36.635 13.525 Match found in 2dw7_c42 BLL6730 PROTEIN Pattern 2dw7_c42 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- K 182 LYS matches B 31 LYS K 184 LYS matches B 34 LYS K 345 ASP matches A 55 ASP TRANSFORM 0.6212 -0.7803 0.0728 0.7822 0.6116 -0.1189 -0.0482 -0.1308 -0.9902 -38.276 -4.862 206.286 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 A 108 ALA A 126 LEU matches A 107 LEU A 158 GLU matches A 132 GLU TRANSFORM -0.6976 0.6886 0.1981 -0.6507 -0.7246 0.2271 -0.2999 -0.0296 -0.9535 11.956 -2.473 92.920 Match found in 2dw7_c47 BLL6730 PROTEIN Pattern 2dw7_c47 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- P 182 LYS matches B 31 LYS P 184 LYS matches B 34 LYS P 345 ASP matches A 55 ASP TRANSFORM -0.8822 0.1971 0.4277 0.1818 0.9803 -0.0766 0.4344 -0.0102 0.9007 36.771 30.498 -51.205 Match found in 2dw7_c41 BLL6730 PROTEIN Pattern 2dw7_c41 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- J 182 LYS matches B 31 LYS J 184 LYS matches B 34 LYS J 345 ASP matches A 55 ASP TRANSFORM -0.3837 -0.0530 -0.9220 0.5446 -0.8192 -0.1796 0.7458 0.5710 -0.3432 137.767 96.974 42.866 Match found in 2dw7_c39 BLL6730 PROTEIN Pattern 2dw7_c39 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- H 182 LYS matches B 31 LYS H 184 LYS matches B 34 LYS H 345 ASP matches A 55 ASP