==== 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 11-JAN-99 5BJ3 . COMPND 2 MOLECULE: PROTEIN (ASPARTATE AMINOTRANSFERASE); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS AQUATICUS; . AUTHOR H.URA,T.NAKAI,S.I.KAWAGUCHI,I.MIYAHARA,K.HIROTSU,S.KURAMITSU . 1452 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1095 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 112 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 152 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 528 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 2.8 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 4 0 0 4 4 0 4 0 12 4 8 4 0 0 0 0 0 0 0 0 0 0 0 0 0 4 0 RESIDUES PER ALPHA HELIX . 0 4 0 8 4 4 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 . 8 4 0 8 4 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 . 4 0 4 0 0 4 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 74 0, 0.0 571,-0.1 0, 0.0 570,-0.0 0.000 360.0 360.0 360.0 169.7 49.3 -22.4 16.4 2 2 A R - 0 0 105 543,-0.1 2,-0.2 512,-0.0 512,-0.1 0.170 360.0 -76.2-167.0 -43.0 48.4 -23.5 19.9 3 3 A G - 0 0 22 510,-0.1 2,-0.2 2,-0.0 596,-0.0 -0.544 40.5 -85.7 141.3 153.7 44.6 -23.0 20.3 4 4 A L - 0 0 21 -2,-0.2 454,-0.3 1,-0.1 453,-0.1 -0.492 48.8-101.7 -84.8 156.0 41.9 -20.4 20.8 5 5 A S > - 0 0 0 452,-2.7 4,-1.9 -2,-0.2 5,-0.1 -0.325 24.9-117.4 -74.3 160.2 40.8 -19.2 24.2 6 6 A R H > S+ 0 0 181 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.885 111.1 57.3 -64.2 -42.6 37.7 -20.4 26.0 7 7 A R H 4 S+ 0 0 53 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.865 111.0 43.2 -58.6 -38.1 35.9 -17.0 26.0 8 8 A V H >4 S+ 0 0 12 448,-0.3 3,-1.2 1,-0.2 -1,-0.2 0.882 112.5 52.8 -76.1 -37.1 36.2 -16.8 22.2 9 9 A Q H 3< S+ 0 0 134 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.745 104.0 58.3 -69.8 -23.3 35.1 -20.4 21.7 10 10 A A T 3< S+ 0 0 79 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.478 82.4 112.8 -85.2 -3.7 32.0 -19.8 23.9 11 11 A M S < S- 0 0 23 -3,-1.2 -3,-0.0 -4,-0.2 595,-0.0 -0.444 74.0-111.9 -73.9 142.6 30.7 -17.1 21.6 12 12 A K 0 0 107 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.557 360.0 360.0 -75.1 127.3 27.5 -17.6 19.7 13 13 A P 0 0 163 0, 0.0 -1,-0.1 0, 0.0 592,-0.0 -0.677 360.0 360.0 -74.0 360.0 28.0 -17.8 15.9 14 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 15 33 A L 0 0 141 0, 0.0 2,-0.6 0, 0.0 313,-0.2 0.000 360.0 360.0 360.0 135.1 14.0 -9.0 -2.4 16 34 A V E -a 328 0A 5 311,-2.0 313,-2.8 339,-0.1 2,-0.5 -0.948 360.0-152.6-107.3 116.4 12.5 -6.4 -0.0 17 35 A A E +a 329 0A 46 -2,-0.6 3,-0.2 311,-0.2 313,-0.2 -0.832 27.3 171.2 -99.9 124.3 14.6 -6.2 3.1 18 36 A L + 0 0 1 311,-3.0 327,-1.4 -2,-0.5 313,-0.4 -0.324 59.4 96.4-117.5 44.2 13.1 -5.1 6.5 19 37 A T + 0 0 55 311,-0.2 -1,-0.1 325,-0.2 311,-0.1 0.482 46.2 134.3-112.2 -8.1 16.2 -6.0 8.4 20 38 A A - 0 0 30 -3,-0.2 327,-0.2 325,-0.2 4,-0.1 -0.082 32.4-173.9 -50.2 137.5 18.0 -2.7 8.6 21 39 A G + 0 0 25 2,-0.1 -1,-0.1 324,-0.1 283,-0.0 0.102 69.0 58.5-118.0 18.0 19.5 -1.7 12.0 22 40 A E S S- 0 0 42 325,-0.1 194,-0.1 281,-0.1 325,-0.1 -0.974 94.7 -85.5-145.1 154.6 20.5 1.8 10.8 23 41 A P - 0 0 2 0, 0.0 -2,-0.1 0, 0.0 198,-0.1 -0.215 24.0-139.9 -59.4 149.1 18.7 4.9 9.4 24 42 A D S S+ 0 0 67 -4,-0.1 2,-0.1 2,-0.1 325,-0.0 0.611 79.7 93.5 -84.5 -13.2 18.2 5.0 5.6 25 43 A F S S- 0 0 42 1,-0.1 2,-0.2 3,-0.0 193,-0.0 -0.473 79.8-122.7 -78.0 149.7 19.1 8.7 5.7 26 44 A D - 0 0 59 -2,-0.1 194,-0.1 1,-0.1 3,-0.1 -0.487 45.0 -80.3 -85.5 161.8 22.7 9.8 5.1 27 45 A T - 0 0 4 192,-0.2 192,-0.1 -2,-0.2 -1,-0.1 -0.416 60.2 -92.8 -66.6 138.4 24.4 11.8 7.8 28 46 A P >> - 0 0 14 0, 0.0 4,-1.6 0, 0.0 3,-1.6 -0.200 28.8-119.1 -53.8 139.3 23.5 15.5 7.7 29 47 A E H 3> S+ 0 0 110 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.753 109.3 62.9 -49.3 -36.8 25.6 18.0 5.7 30 48 A H H 3> S+ 0 0 29 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.846 107.0 45.5 -63.0 -30.2 26.6 20.1 8.7 31 49 A V H <> S+ 0 0 0 -3,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.902 111.0 51.9 -77.2 -41.7 28.3 17.1 10.2 32 50 A K H X S+ 0 0 5 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.880 108.5 53.3 -60.9 -37.6 30.0 16.2 6.9 33 51 A E H X S+ 0 0 82 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.898 104.6 52.8 -63.5 -45.2 31.3 19.8 6.8 34 52 A A H X S+ 0 0 6 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.863 109.2 51.1 -59.5 -36.5 32.9 19.6 10.2 35 53 A A H X S+ 0 0 1 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.912 109.3 49.9 -66.9 -43.5 34.7 16.5 9.1 36 54 A R H X S+ 0 0 56 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.885 110.5 49.9 -62.7 -39.7 36.0 18.2 6.0 37 55 A R H X S+ 0 0 107 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.859 108.1 53.8 -67.0 -35.9 37.2 21.2 8.1 38 56 A A H <>S+ 0 0 2 -4,-1.8 5,-2.6 2,-0.2 4,-0.4 0.919 108.8 48.4 -63.8 -44.9 39.0 18.8 10.5 39 57 A L H ><5S+ 0 0 2 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.945 112.3 49.0 -59.3 -48.8 40.8 17.2 7.6 40 58 A A H 3<5S+ 0 0 70 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.817 110.8 50.3 -61.2 -33.8 41.8 20.6 6.2 41 59 A Q T 3<5S- 0 0 126 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.466 115.3-115.6 -85.4 -1.5 43.0 21.7 9.7 42 60 A G T < 5 + 0 0 19 -3,-1.4 2,-2.2 -4,-0.4 3,-0.2 0.806 54.7 161.0 73.0 30.5 45.1 18.6 10.0 43 61 A K < + 0 0 52 -5,-2.6 -1,-0.2 1,-0.2 212,-0.1 -0.465 35.3 115.8 -81.0 67.8 43.2 17.1 13.0 44 62 A T + 0 0 0 -2,-2.2 543,-2.3 -3,-0.1 544,-0.4 0.170 42.6 100.2-124.8 16.7 44.6 13.7 12.3 45 63 A K S S- 0 0 55 -3,-0.2 206,-0.1 541,-0.2 346,-0.0 -0.458 83.5 -65.9 -98.4 173.4 46.8 12.9 15.4 46 64 A Y - 0 0 73 -2,-0.1 -1,-0.2 204,-0.1 541,-0.1 -0.264 47.9-150.9 -58.4 143.0 46.1 10.7 18.5 47 65 A A - 0 0 10 202,-0.2 5,-0.1 1,-0.1 -1,-0.1 -0.683 32.5 -83.3-110.1 163.2 43.3 11.9 20.8 48 66 A P > - 0 0 63 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.343 43.5-109.8 -65.0 153.0 43.1 11.3 24.5 49 67 A P T 3 S+ 0 0 42 0, 0.0 3,-0.1 0, 0.0 197,-0.1 0.785 118.5 44.5 -53.3 -35.5 41.6 7.9 25.6 50 68 A A T 3 S- 0 0 10 1,-0.3 28,-2.3 27,-0.1 2,-0.1 0.479 125.0 -93.9 -89.8 -3.6 38.5 9.4 27.0 51 69 A G < - 0 0 2 -3,-1.6 -1,-0.3 26,-0.2 200,-0.0 -0.365 55.1 -40.0 115.1 164.7 38.1 11.7 24.0 52 70 A I >> - 0 0 15 1,-0.1 4,-1.8 -2,-0.1 3,-1.2 -0.463 55.5-129.2 -63.6 125.3 38.8 15.2 22.7 53 71 A P H 3> S+ 0 0 67 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.823 107.2 59.5 -48.1 -36.3 38.2 17.6 25.7 54 72 A E H 3> S+ 0 0 84 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.867 107.6 46.3 -61.9 -37.7 36.0 19.8 23.6 55 73 A L H <> S+ 0 0 0 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.870 109.2 53.2 -72.5 -40.5 33.7 16.8 23.0 56 74 A R H X S+ 0 0 52 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.846 109.3 50.5 -63.9 -32.6 33.6 15.8 26.7 57 75 A E H X S+ 0 0 115 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.932 112.1 46.0 -68.8 -46.9 32.6 19.4 27.5 58 76 A A H X S+ 0 0 16 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.827 109.7 56.2 -64.4 -33.5 29.8 19.3 25.0 59 77 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.894 103.9 52.2 -66.4 -41.2 28.8 15.9 26.2 60 78 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 11,-0.3 0.904 111.7 47.5 -61.9 -40.2 28.4 17.2 29.8 61 79 A E H X S+ 0 0 87 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.878 112.0 50.5 -67.5 -39.3 26.1 20.0 28.4 62 80 A K H X>S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 5,-0.7 0.946 111.8 44.8 -64.6 -50.8 24.1 17.5 26.4 63 81 A F H X5S+ 0 0 0 -4,-2.7 6,-2.3 3,-0.2 4,-0.7 0.856 119.7 43.7 -62.7 -34.9 23.5 15.0 29.2 64 82 A R H X5S+ 0 0 60 -4,-1.8 4,-1.0 -5,-0.3 -2,-0.2 0.932 120.5 38.3 -75.3 -48.1 22.6 17.9 31.5 65 83 A R H <5S+ 0 0 59 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.948 129.3 27.9 -69.2 -54.3 20.4 19.9 29.1 66 84 A E H <5S+ 0 0 64 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.777 134.9 27.7 -82.5 -29.4 18.6 17.1 27.2 67 85 A N H < - 0 0 53 -2,-0.3 3,-1.8 1,-0.1 -15,-0.0 -0.625 37.5-103.8-103.0 165.3 31.0 16.9 34.8 73 91 A P G > S+ 0 0 29 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.874 122.0 60.7 -58.3 -33.2 33.2 16.6 31.7 74 92 A E G 3 S+ 0 0 99 1,-0.3 -17,-0.0 3,-0.0 162,-0.0 0.568 98.6 56.9 -69.8 -11.4 35.3 14.1 33.7 75 93 A E G < S+ 0 0 46 -3,-1.8 155,-1.3 -19,-0.1 2,-0.3 -0.027 97.6 84.9-108.0 27.5 32.3 11.9 34.1 76 94 A T E < -B 229 0B 0 -3,-1.4 2,-0.3 153,-0.2 153,-0.2 -0.904 55.5-174.4-127.9 150.3 32.0 11.7 30.4 77 95 A I E -B 228 0B 0 151,-1.6 151,-1.7 -2,-0.3 2,-0.5 -0.985 17.4-143.5-151.1 138.8 33.7 9.4 27.8 78 96 A V E +B 227 0B 0 -28,-2.3 149,-0.3 -2,-0.3 2,-0.2 -0.894 29.3 178.9-101.8 131.4 33.8 9.1 24.0 79 97 A T E -B 226 0B 0 147,-2.4 147,-2.8 -2,-0.5 2,-1.9 -0.751 44.0 -89.5-128.3 172.3 34.0 5.6 22.6 80 98 A V S > S- 0 0 4 -2,-0.2 4,-0.8 145,-0.2 145,-0.3 -0.604 100.6 -38.5 -82.1 79.6 34.1 3.7 19.3 81 99 A G H > S- 0 0 1 -2,-1.9 4,-0.9 143,-0.3 145,-0.5 0.038 78.5 -79.6 83.6 162.4 30.3 3.4 19.1 82 100 A G H > S+ 0 0 13 143,-0.3 4,-2.0 1,-0.2 3,-0.2 0.807 127.8 68.4 -66.6 -26.3 27.8 2.8 21.9 83 101 A S H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.888 98.6 46.9 -59.9 -42.4 28.8 -0.8 21.5 84 102 A Q H X S+ 0 0 3 -4,-0.8 4,-2.8 -3,-0.4 5,-0.2 0.776 107.0 58.7 -71.8 -25.6 32.3 -0.2 22.8 85 103 A A H X S+ 0 0 0 -4,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.942 111.1 41.8 -65.7 -44.5 30.9 1.8 25.7 86 104 A L H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.916 115.7 50.0 -66.7 -44.5 28.9 -1.3 26.7 87 105 A F H X S+ 0 0 4 -4,-2.5 4,-1.8 523,-0.3 -2,-0.2 0.926 112.8 44.8 -60.8 -50.4 31.9 -3.6 26.1 88 106 A N H X S+ 0 0 0 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.864 111.0 56.4 -62.9 -36.7 34.3 -1.5 28.1 89 107 A L H X S+ 0 0 0 -4,-1.8 4,-1.3 -5,-0.2 3,-0.4 0.953 109.1 43.7 -60.3 -52.8 31.7 -1.1 30.9 90 108 A F H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.823 112.8 52.4 -64.2 -32.3 31.3 -4.9 31.4 91 109 A Q H < S+ 0 0 3 -4,-1.8 282,-0.3 -5,-0.2 -1,-0.2 0.787 112.4 48.1 -72.4 -26.5 35.0 -5.4 31.2 92 110 A A H < S+ 0 0 0 -4,-1.5 278,-2.5 -3,-0.4 -2,-0.2 0.670 123.2 27.1 -87.8 -20.8 35.4 -2.8 33.9 93 111 A I H < S+ 0 0 0 -4,-1.3 2,-0.5 276,-0.3 -2,-0.2 0.557 100.1 87.8-119.1 -11.4 32.7 -4.0 36.4 94 112 A L < - 0 0 0 -4,-1.8 278,-0.2 -5,-0.2 25,-0.1 -0.800 43.8-176.5-102.7 131.3 32.4 -7.8 35.9 95 113 A D > - 0 0 24 -2,-0.5 3,-2.2 275,-0.1 22,-0.1 -0.825 53.3 -78.9-109.9 150.4 34.4 -10.5 37.6 96 114 A P T 3 S+ 0 0 94 0, 0.0 23,-0.2 0, 0.0 22,-0.1 -0.330 121.8 28.1 -54.5 125.8 33.7 -14.1 36.5 97 115 A G T 3 S+ 0 0 22 21,-2.7 22,-0.1 1,-0.4 23,-0.1 -0.030 84.8 130.0 113.7 -30.3 30.5 -15.2 38.2 98 116 A D < - 0 0 13 -3,-2.2 22,-2.9 21,-0.1 -1,-0.4 -0.307 52.8-131.1 -59.0 139.0 28.9 -11.8 38.6 99 117 A E E -cd 120 147B 38 47,-2.4 49,-3.2 20,-0.2 50,-1.2 -0.683 17.6-165.6 -98.4 148.9 25.3 -11.7 37.4 100 118 A V E -cd 121 149B 0 20,-2.4 22,-2.9 -2,-0.3 2,-0.4 -0.997 17.4-136.8-132.8 123.5 23.6 -9.3 35.0 101 119 A I E -cd 122 150B 0 48,-2.5 50,-2.5 -2,-0.4 2,-0.4 -0.703 22.3-170.6 -83.0 128.1 19.9 -9.0 34.6 102 120 A V E -cd 123 151B 1 20,-2.2 22,-2.7 -2,-0.4 2,-0.6 -0.985 17.7-135.8-123.1 130.3 18.7 -8.7 31.0 103 121 A L E -c 124 0B 10 48,-0.7 22,-0.2 -2,-0.4 20,-0.1 -0.769 37.3-108.0 -88.6 118.2 15.2 -7.9 30.0 104 122 A S E S+c 125 0B 3 20,-2.1 22,-1.5 -2,-0.6 2,-0.1 -0.698 101.5 51.2 -94.2 145.7 13.9 -10.1 27.1 105 123 A P S S+ 0 0 9 0, 0.0 2,-0.3 0, 0.0 54,-0.2 0.494 92.1 172.3 -65.5 141.1 13.4 -9.5 24.2 106 124 A Y - 0 0 17 230,-2.2 2,-0.3 -2,-0.1 232,-0.1 -0.808 42.1 -87.1-124.3 164.3 16.9 -8.0 24.3 107 125 A W > - 0 0 57 -2,-0.3 3,-1.8 1,-0.1 229,-0.0 -0.556 45.7-120.6 -69.1 126.4 19.4 -6.6 21.8 108 126 A V T 3> S+ 0 0 45 -2,-0.3 4,-0.7 1,-0.3 -1,-0.1 0.757 105.4 58.3 -37.4 -42.0 21.5 -9.6 20.6 109 127 A S H 3> S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.716 84.4 78.2 -69.6 -25.8 24.8 -8.1 21.9 110 128 A Y H <> S+ 0 0 5 -3,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.940 98.6 39.9 -51.8 -59.1 24.0 -7.8 25.6 111 129 A P H > S+ 0 0 5 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.872 114.0 56.2 -61.5 -32.9 24.4 -11.4 26.6 112 130 A E H X S+ 0 0 11 -4,-0.7 4,-2.0 1,-0.2 -2,-0.2 0.944 110.5 43.0 -60.3 -52.0 27.4 -11.8 24.3 113 131 A M H X S+ 0 0 1 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.851 113.4 53.0 -63.2 -38.8 29.3 -8.9 26.0 114 132 A V H ><>S+ 0 0 0 -4,-2.1 5,-2.2 -5,-0.3 3,-0.9 0.963 112.1 43.2 -63.1 -51.6 28.3 -10.1 29.5 115 133 A R H ><5S+ 0 0 110 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.839 105.3 63.2 -64.0 -35.3 29.6 -13.7 29.0 116 134 A F H 3<5S+ 0 0 10 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.779 105.3 47.6 -61.2 -26.3 32.8 -12.5 27.3 117 135 A A T <<5S- 0 0 2 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.435 126.7-101.3 -92.9 -2.0 33.7 -10.7 30.6 118 136 A G T < 5S+ 0 0 29 -3,-1.6 -21,-2.7 1,-0.3 -3,-0.2 0.496 76.1 140.4 95.3 5.3 32.8 -13.9 32.6 119 137 A G < - 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