==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JAN-99 1B5O . COMPND 2 MOLECULE: PROTEIN (ASPARTATE AMINOTRANSFERASE); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.URA,T.NAKAI,S.I.KAWAGUCHI,I.MIYAHARA,K.HIROTSU,S.KURAMITSU . 764 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 562 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 51 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 280 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 2 0 0 2 0 2 1 5 3 5 2 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 RESIDUES PER ALPHA HELIX . 0 2 1 3 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 111 0, 0.0 2,-0.3 0, 0.0 581,-0.3 0.000 360.0 360.0 360.0 149.8 55.7 70.8 80.2 2 2 A R + 0 0 74 579,-0.2 2,-0.2 548,-0.0 548,-0.1 -0.805 360.0 99.6-106.0 152.0 54.2 70.5 76.7 3 3 A G - 0 0 22 -2,-0.3 2,-0.1 546,-0.1 632,-0.0 -0.740 63.5 -74.3 151.1 163.3 53.9 67.3 74.7 4 4 A L - 0 0 22 -2,-0.2 490,-0.3 1,-0.1 2,-0.1 -0.406 46.0-104.6 -86.2 157.7 51.5 64.6 73.7 5 5 A S > - 0 0 0 488,-2.5 4,-1.4 -2,-0.1 3,-0.4 -0.403 25.7-119.0 -76.4 158.4 50.2 61.7 75.8 6 6 A R H > S+ 0 0 181 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.842 110.7 61.2 -67.1 -33.8 51.5 58.1 75.3 7 7 A R H 4 S+ 0 0 48 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.821 107.6 44.1 -64.2 -31.2 48.0 56.8 74.4 8 8 A V H >4 S+ 0 0 12 -3,-0.4 3,-0.5 484,-0.2 -1,-0.2 0.817 115.3 47.7 -83.0 -29.5 47.9 59.1 71.3 9 9 A Q H 3< S+ 0 0 133 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.615 97.8 71.9 -83.0 -15.9 51.6 58.3 70.4 10 10 A A T 3< S+ 0 0 70 -4,-1.4 2,-0.4 -5,-0.1 -1,-0.2 0.684 72.8 105.8 -72.4 -19.6 51.0 54.6 70.8 11 11 A M < - 0 0 56 -3,-0.5 119,-0.0 -4,-0.3 -3,-0.0 -0.493 63.3-147.6 -68.3 120.9 48.9 54.6 67.6 12 12 A K - 0 0 176 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.358 22.5 -79.9 -88.8 165.6 50.8 53.0 64.7 13 13 A P - 0 0 113 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.239 37.0-129.5 -65.7 151.7 50.8 53.6 60.9 14 14 A S > - 0 0 41 1,-0.1 4,-1.2 -2,-0.0 3,-0.1 -0.839 5.5-152.8-106.1 136.1 48.2 52.3 58.4 15 15 A A H > S+ 0 0 19 -2,-0.4 4,-1.7 1,-0.2 5,-0.2 0.776 97.9 63.8 -73.5 -27.6 49.0 50.5 55.1 16 16 A T H > S+ 0 0 41 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.867 101.5 49.3 -62.5 -40.2 45.7 51.9 53.7 17 17 A V H > S+ 0 0 101 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.888 108.3 53.3 -67.8 -41.5 46.9 55.4 54.0 18 18 A A H X S+ 0 0 66 -4,-1.2 4,-0.9 1,-0.2 -2,-0.2 0.876 113.6 40.8 -63.3 -42.0 50.2 54.7 52.3 19 19 A V H X S+ 0 0 9 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.823 111.2 58.3 -76.2 -30.7 48.6 53.1 49.2 20 20 A N H X S+ 0 0 65 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.746 99.0 60.5 -69.6 -23.9 45.9 55.8 49.2 21 21 A A H X S+ 0 0 58 -4,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.916 107.9 42.4 -68.7 -43.7 48.7 58.4 48.8 22 22 A K H X S+ 0 0 52 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.860 111.7 56.6 -69.4 -35.8 49.9 56.8 45.5 23 23 A A H X S+ 0 0 3 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.879 107.9 46.9 -62.7 -39.7 46.2 56.5 44.5 24 24 A L H X S+ 0 0 101 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.806 109.7 55.1 -72.7 -28.3 45.7 60.2 45.0 25 25 A E H X S+ 0 0 110 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.858 110.1 44.8 -71.2 -38.0 48.9 60.9 43.1 26 26 A L H <>S+ 0 0 19 -4,-2.0 5,-2.0 2,-0.2 -2,-0.2 0.887 111.5 51.6 -73.0 -39.8 47.7 58.9 40.1 27 27 A R H ><5S+ 0 0 87 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.874 110.4 53.2 -61.6 -35.6 44.2 60.5 40.2 28 28 A R H 3<5S+ 0 0 218 -4,-1.6 2,-1.0 1,-0.2 -2,-0.2 0.926 102.5 55.4 -64.7 -49.1 46.2 63.8 40.3 29 29 A Q T 3<5S- 0 0 117 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.1 -0.166 129.2 -88.7 -82.9 43.7 48.2 63.0 37.1 30 30 A G T < 5S+ 0 0 75 -2,-1.0 2,-0.4 -3,-0.7 -3,-0.2 0.779 76.9 152.4 57.9 35.6 45.1 62.4 35.0 31 31 A V < - 0 0 56 -5,-2.0 2,-0.6 -6,-0.1 -1,-0.2 -0.799 41.8-134.5-101.4 137.1 44.7 58.7 35.7 32 32 A D - 0 0 107 -2,-0.4 2,-0.4 2,-0.0 -5,-0.0 -0.802 28.8-178.1 -89.7 116.7 41.3 56.9 35.6 33 33 A L - 0 0 27 -2,-0.6 2,-0.6 313,-0.1 313,-0.2 -0.943 22.8-144.8-120.1 137.3 40.9 54.6 38.6 34 34 A V E -a 346 0A 5 311,-2.3 313,-2.8 -2,-0.4 2,-0.5 -0.895 24.9-143.3 -97.3 125.1 38.0 52.4 39.4 35 35 A A E +a 347 0A 43 -2,-0.6 313,-0.1 311,-0.2 3,-0.1 -0.831 34.5 163.6 -98.0 125.0 37.4 52.4 43.1 36 36 A L + 0 0 1 311,-2.5 327,-1.2 -2,-0.5 313,-0.4 -0.348 55.7 99.0-125.7 44.8 36.4 49.2 45.0 37 37 A T + 0 0 46 311,-0.2 -1,-0.1 325,-0.2 311,-0.1 0.501 45.9 135.7-110.2 -7.8 37.4 50.6 48.4 38 38 A A - 0 0 29 325,-0.2 327,-0.2 1,-0.1 4,-0.1 -0.111 30.9-177.7 -51.8 130.2 34.0 51.8 49.7 39 39 A G S S+ 0 0 25 2,-0.1 -1,-0.1 324,-0.1 283,-0.0 0.147 70.4 59.2-111.1 16.2 33.0 51.1 53.3 40 40 A E S S- 0 0 45 325,-0.1 194,-0.1 197,-0.0 325,-0.1 -0.972 95.3 -84.4-143.1 154.5 29.6 52.7 52.9 41 41 A P - 0 0 2 0, 0.0 -2,-0.1 0, 0.0 198,-0.1 -0.182 23.2-143.2 -58.3 146.8 26.5 52.1 50.7 42 42 A D S S+ 0 0 62 -4,-0.1 2,-0.1 324,-0.1 325,-0.1 0.695 77.8 92.4 -83.7 -19.2 26.5 53.8 47.3 43 43 A F S S- 0 0 38 1,-0.1 2,-0.1 323,-0.0 249,-0.0 -0.414 80.5-122.5 -73.8 148.5 22.7 54.5 47.7 44 44 A D - 0 0 57 1,-0.1 194,-0.1 -2,-0.1 3,-0.1 -0.443 45.4 -80.8 -82.8 163.5 21.7 57.8 49.1 45 45 A T - 0 0 5 -2,-0.1 192,-0.1 1,-0.1 -1,-0.1 -0.434 58.8 -93.9 -68.9 140.2 19.5 57.7 52.3 46 46 A P >> - 0 0 15 0, 0.0 4,-1.7 0, 0.0 3,-0.8 -0.159 30.2-115.7 -53.7 148.7 15.8 57.0 51.6 47 47 A E H 3> S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.749 109.9 60.4 -57.9 -33.6 13.3 59.9 51.2 48 48 A H H 3> S+ 0 0 27 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.853 106.5 48.1 -67.1 -30.6 11.2 59.1 54.3 49 49 A V H <> S+ 0 0 0 -3,-0.8 4,-1.8 2,-0.2 3,-0.4 0.956 112.6 48.1 -71.7 -47.7 14.3 59.5 56.5 50 50 A K H X S+ 0 0 10 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.861 110.5 53.4 -59.1 -36.2 15.1 62.8 54.8 51 51 A E H X S+ 0 0 82 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.839 104.9 52.2 -69.2 -35.4 11.5 63.9 55.2 52 52 A A H X S+ 0 0 5 -4,-1.6 4,-1.6 -3,-0.4 -1,-0.2 0.847 108.8 53.4 -67.2 -34.7 11.6 63.2 59.0 53 53 A A H X S+ 0 0 1 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.882 106.5 50.2 -66.6 -42.6 14.7 65.4 59.2 54 54 A R H X S+ 0 0 59 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.883 109.1 53.1 -64.2 -38.2 13.0 68.3 57.4 55 55 A R H X S+ 0 0 106 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.874 106.4 51.8 -64.3 -39.7 10.1 68.1 59.8 56 56 A A H <>S+ 0 0 2 -4,-1.6 5,-2.4 2,-0.2 4,-0.2 0.880 109.4 50.9 -64.8 -38.9 12.4 68.3 62.8 57 57 A L H ><5S+ 0 0 3 -4,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.928 111.4 46.6 -63.0 -46.8 14.0 71.4 61.4 58 58 A A H 3<5S+ 0 0 75 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.717 111.2 53.6 -68.7 -23.4 10.6 73.1 60.8 59 59 A Q T 3<5S- 0 0 124 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.356 113.9-114.4 -93.0 2.3 9.5 72.1 64.3 60 60 A G T < 5 + 0 0 17 -3,-1.2 2,-2.1 -4,-0.2 -3,-0.2 0.742 58.9 155.2 73.1 24.1 12.5 73.6 66.1 61 61 A K < + 0 0 58 -5,-2.4 -1,-0.2 1,-0.2 212,-0.1 -0.431 33.5 113.6 -83.9 67.8 13.9 70.3 67.4 62 62 A T + 0 0 0 -2,-2.1 561,-2.5 -3,-0.1 562,-0.4 0.063 45.8 105.2-126.2 24.3 17.5 71.8 67.5 63 63 A K S S- 0 0 53 559,-0.2 206,-0.1 560,-0.2 364,-0.0 -0.478 81.3 -67.9-102.3 172.3 18.2 71.8 71.3 64 64 A Y - 0 0 83 -2,-0.1 -1,-0.2 204,-0.1 559,-0.1 -0.276 50.1-153.9 -59.1 140.2 20.3 69.6 73.6 65 65 A A - 0 0 12 202,-0.2 5,-0.1 1,-0.1 -1,-0.1 -0.702 30.8 -81.1-111.9 164.1 19.1 66.0 73.9 66 66 A P > - 0 0 62 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.355 43.3-110.9 -64.5 151.6 19.6 63.6 76.9 67 67 A P T 3 S+ 0 0 50 0, 0.0 3,-0.1 0, 0.0 197,-0.1 0.784 117.1 44.6 -49.7 -40.6 23.0 61.8 77.0 68 68 A A T 3 S- 0 0 9 1,-0.3 28,-2.1 27,-0.1 2,-0.1 0.432 125.9 -90.1 -90.0 0.8 21.5 58.3 76.2 69 69 A G < - 0 0 2 -3,-1.8 -1,-0.3 26,-0.2 200,-0.0 -0.271 57.8 -48.1 110.5 160.2 19.3 59.7 73.4 70 70 A I >> - 0 0 9 1,-0.1 4,-1.9 -2,-0.1 3,-0.7 -0.380 53.5-119.6 -64.4 144.0 15.8 61.0 73.2 71 71 A P H 3> S+ 0 0 83 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.795 110.7 59.3 -54.7 -32.7 13.1 58.9 75.0 72 72 A E H 3> S+ 0 0 85 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.901 108.1 44.3 -65.4 -41.0 11.2 58.3 71.8 73 73 A L H <> S+ 0 0 0 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.875 109.0 55.7 -71.6 -40.7 14.1 56.6 70.1 74 74 A R H X S+ 0 0 57 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.868 108.5 49.4 -61.5 -32.1 15.1 54.5 73.2 75 75 A E H X S+ 0 0 112 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.883 110.5 49.2 -73.7 -37.6 11.6 53.1 73.2 76 76 A A H X S+ 0 0 8 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.790 107.9 55.4 -71.4 -29.6 11.7 52.3 69.5 77 77 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.868 103.8 53.9 -69.3 -39.9 15.1 50.6 69.9 78 78 A A H X S+ 0 0 8 -4,-1.4 4,-1.5 2,-0.2 11,-0.3 0.913 110.8 47.0 -60.4 -42.9 13.7 48.3 72.6 79 79 A E H X S+ 0 0 67 -4,-1.5 4,-3.3 2,-0.2 5,-0.3 0.914 111.8 50.2 -64.4 -46.4 11.0 47.3 70.1 80 80 A K H X>S+ 0 0 3 -4,-2.1 4,-2.7 1,-0.2 5,-0.7 0.933 112.2 46.5 -58.8 -49.3 13.5 46.7 67.3 81 81 A F H X5S+ 0 0 0 -4,-2.8 6,-2.9 3,-0.2 4,-0.5 0.798 117.9 43.9 -64.2 -30.4 15.8 44.6 69.5 82 82 A R H X5S+ 0 0 140 -4,-1.5 4,-1.2 4,-0.3 -2,-0.2 0.958 120.8 37.4 -78.0 -53.6 12.8 42.6 70.7 83 83 A R H <5S+ 0 0 103 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.874 128.4 30.2 -66.2 -45.4 11.0 42.1 67.4 84 84 A E H <5S+ 0 0 76 -4,-2.7 -3,-0.2 -5,-0.3 -1,-0.2 0.769 134.1 24.7 -89.7 -30.4 14.0 41.6 65.1 85 85 A N H < - 0 0 49 -2,-0.3 3,-1.3 1,-0.1 -2,-0.0 -0.578 37.0-104.0-103.8 168.0 13.8 47.8 78.1 91 91 A P G > S+ 0 0 36 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.827 122.9 59.8 -62.1 -26.0 14.3 51.4 76.9 92 92 A E G 3 S+ 0 0 102 1,-0.3 -17,-0.0 -17,-0.0 161,-0.0 0.633 100.5 53.1 -75.3 -17.1 16.6 51.9 79.9 93 93 A E G < S+ 0 0 39 -3,-1.3 155,-1.3 -19,-0.1 2,-0.3 0.094 99.8 87.5-103.2 21.7 18.9 49.1 78.6 94 94 A T E < -B 247 0B 0 -3,-1.2 2,-0.3 153,-0.2 153,-0.2 -0.912 56.0-174.4-121.3 143.5 19.1 50.9 75.3 95 95 A I E -B 246 0B 0 151,-2.1 151,-1.8 -2,-0.3 2,-0.4 -0.998 15.9-146.3-145.1 137.9 21.5 53.7 74.3 96 96 A V E +B 245 0B 0 -28,-2.1 149,-0.2 -2,-0.3 2,-0.2 -0.857 27.3 177.3 -99.9 137.6 21.9 56.0 71.2 97 97 A T E -B 244 0B 0 147,-2.8 147,-2.1 -2,-0.4 2,-1.7 -0.755 44.5 -88.3-134.2 175.1 25.5 57.0 70.2 98 98 A V S > S- 0 0 5 -2,-0.2 4,-0.7 145,-0.2 145,-0.3 -0.678 101.1 -36.6 -86.6 82.1 27.4 59.0 67.5 99 99 A G H >> S- 0 0 1 -2,-1.7 4,-1.2 143,-0.2 3,-0.7 0.129 78.1 -80.9 82.0 158.8 27.7 56.1 65.2 100 100 A G H 3> S+ 0 0 17 143,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.775 128.5 67.4 -65.2 -22.1 28.2 52.4 66.0 101 101 A S H 3> S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.872 98.4 48.7 -66.8 -35.2 31.9 53.4 66.4 102 102 A Q H - 0 0 24 -2,-0.5 3,-2.4 275,-0.1 22,-0.1 -0.847 53.3 -75.6-111.8 150.5 41.4 48.8 82.9 114 114 A P T 3 S+ 0 0 91 0, 0.0 23,-0.2 0, 0.0 22,-0.1 -0.244 122.4 24.3 -49.9 124.3 45.0 48.8 81.9 115 115 A G T 3 S+ 0 0 20 21,-2.0 22,-0.1 1,-0.4 2,-0.1 0.056 84.7 130.2 108.5 -27.2 46.1 45.1 81.5 116 116 A D < - 0 0 12 -3,-2.4 22,-2.3 1,-0.1 -1,-0.4 -0.432 53.1-133.8 -62.8 134.1 42.6 43.7 80.8 117 117 A E E -cd 138 165B 42 47,-2.3 49,-2.9 20,-0.2 50,-1.2 -0.669 17.7-165.3 -96.0 145.1 42.7 41.5 77.7 118 118 A V E -cd 139 167B 0 20,-2.6 22,-2.5 -2,-0.3 2,-0.6 -0.995 15.6-137.1-129.4 133.7 40.2 41.5 74.8 119 119 A I E -cd 140 168B 0 48,-2.5 50,-2.5 -2,-0.4 2,-0.4 -0.840 20.6-173.8 -97.0 121.3 40.0 38.7 72.2 120 120 A V E -cd 141 169B 0 20,-2.0 22,-2.5 -2,-0.6 2,-0.7 -0.917 20.8-132.8-113.5 140.6 39.6 39.7 68.6 121 121 A L E -c 142 0B 10 48,-0.6 22,-0.2 -2,-0.4 50,-0.1 -0.826 38.1-107.8 -96.6 109.7 39.0 37.3 65.7 122 122 A S E S+c 143 0B 2 20,-1.5 22,-2.3 -2,-0.7 233,-0.1 -0.596 102.9 53.9 -83.3 142.9 41.3 38.0 62.7 123 123 A P S S+ 0 0 8 0, 0.0 2,-0.3 0, 0.0 54,-0.2 0.400 91.1 169.8 -66.4 135.6 40.6 39.1 60.0 124 124 A Y - 0 0 26 230,-2.0 2,-0.2 -2,-0.1 232,-0.1 -0.796 42.9 -89.6-121.8 163.1 39.1 42.0 62.0 125 125 A W > - 0 0 57 -2,-0.3 3,-1.6 1,-0.1 229,-0.0 -0.513 44.7-118.6 -67.8 132.6 37.7 45.5 61.4 126 126 A V T 3> S+ 0 0 34 1,-0.2 4,-0.7 -2,-0.2 -1,-0.1 0.746 106.2 60.2 -44.8 -33.6 40.6 47.9 61.7 127 127 A S H 3> S+ 0 0 18 1,-0.2 4,-2.3 2,-0.1 -1,-0.2 0.731 85.2 75.2 -73.8 -25.3 39.1 49.8 64.6 128 128 A Y H <> S+ 0 0 6 -3,-1.6 4,-1.8 1,-0.2 5,-0.2 0.952 100.1 39.2 -55.3 -59.9 38.8 47.0 67.2 129 129 A P H > S+ 0 0 7 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.841 114.9 56.8 -62.1 -28.6 42.5 46.8 68.2 130 130 A E H X S+ 0 0 68 -4,-0.7 4,-1.5 1,-0.2 -2,-0.2 0.918 109.3 43.3 -64.5 -49.6 42.8 50.6 68.1 131 131 A M H X S+ 0 0 1 -4,-2.3 4,-1.1 2,-0.2 6,-0.2 0.805 113.4 52.0 -66.8 -35.0 40.0 51.2 70.6 132 132 A V H <>S+ 0 0 0 -4,-1.8 5,-2.5 -5,-0.2 3,-0.4 0.953 112.7 43.7 -67.4 -50.9 41.1 48.4 73.0 133 133 A R H ><5S+ 0 0 150 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.798 107.2 60.6 -65.4 -31.2 44.7 49.7 73.2 134 134 A F H 3<5S+ 0 0 10 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.869 105.6 48.3 -65.3 -34.3 43.5 53.3 73.5 135 135 A A T 3<5S- 0 0 3 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.349 128.0 -99.3 -85.8 3.7 41.7 52.3 76.8 136 136 A G T < 5S+ 0 0 30 -3,-1.2 -21,-2.0 1,-0.2 -3,-0.2 0.439 77.9 140.7 92.6 1.1 44.8 50.5 78.0 137 137 A G < - 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