==== 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 5BJ4 . 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 . 732 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 537 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 6.3 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 . 53 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.7 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 3 0 6 3 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 RESIDUES PER ALPHA HELIX . 0 2 1 4 1 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 0 107 0, 0.0 551,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 164.2 55.5 70.4 79.6 2 2 A R + 0 0 68 549,-0.2 2,-0.2 518,-0.0 518,-0.1 -0.728 360.0 101.6-106.6 160.8 54.0 69.9 76.1 3 3 A G - 0 0 23 -2,-0.3 2,-0.1 516,-0.1 549,-0.1 -0.646 62.9 -74.1 143.7 159.6 53.7 66.8 74.1 4 4 A L - 0 0 22 -2,-0.2 460,-0.3 1,-0.1 459,-0.1 -0.435 48.1-106.0 -84.4 154.9 51.3 64.0 72.9 5 5 A S > - 0 0 0 458,-2.7 4,-1.8 -2,-0.1 5,-0.1 -0.343 24.2-118.0 -74.9 160.8 50.1 61.2 75.1 6 6 A R H > S+ 0 0 173 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.864 112.3 58.5 -67.6 -38.9 51.3 57.6 74.7 7 7 A R H 4 S+ 0 0 49 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.867 110.9 42.7 -61.3 -34.8 47.9 56.2 73.8 8 8 A V H >4 S+ 0 0 12 454,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.854 115.1 48.5 -80.1 -33.5 47.8 58.6 70.8 9 9 A Q H 3< S+ 0 0 137 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.821 106.4 58.2 -74.5 -28.9 51.5 58.0 69.8 10 10 A A T 3< S+ 0 0 69 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.584 85.0 111.4 -75.4 -10.4 50.9 54.2 70.0 11 11 A M < - 0 0 23 -3,-0.6 -3,-0.0 -4,-0.2 601,-0.0 -0.397 68.9-124.2 -69.6 141.7 48.1 54.5 67.4 12 12 A K 0 0 129 -2,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.618 360.0 360.0 -89.5 135.7 48.7 53.0 64.0 13 13 A P 0 0 146 0, 0.0 -1,-0.0 0, 0.0 598,-0.0 -0.556 360.0 360.0 -80.8 360.0 48.4 55.1 60.8 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 30 A G 0 0 137 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 17.0 45.3 61.8 34.6 16 31 A V - 0 0 123 1,-0.0 2,-0.6 2,-0.0 314,-0.0 -0.534 360.0-136.9 -85.7 143.4 44.7 58.1 35.4 17 32 A D - 0 0 105 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.867 28.6-179.1 -97.5 115.8 41.3 56.4 35.3 18 33 A L - 0 0 78 -2,-0.6 2,-0.6 313,-0.1 313,-0.2 -0.933 24.3-144.7-119.1 140.6 40.8 54.1 38.3 19 34 A V E -a 331 0A 5 311,-2.2 313,-2.9 -2,-0.4 2,-0.6 -0.919 25.7-142.1 -99.4 126.5 37.9 51.9 39.1 20 35 A A E +a 332 0A 47 -2,-0.6 3,-0.2 311,-0.2 313,-0.2 -0.846 31.8 168.7 -97.4 121.5 37.6 51.9 42.9 21 36 A L + 0 0 1 311,-2.9 327,-1.1 -2,-0.6 313,-0.4 -0.319 57.7 97.6-117.6 45.0 36.6 48.6 44.7 22 37 A T + 0 0 57 311,-0.2 -1,-0.1 325,-0.2 311,-0.1 0.523 45.4 132.8-111.8 -8.7 37.4 50.1 48.1 23 38 A A - 0 0 29 -3,-0.2 327,-0.2 325,-0.2 326,-0.1 -0.114 32.8-174.6 -54.6 136.2 34.0 51.3 49.5 24 39 A G S S+ 0 0 23 2,-0.1 -1,-0.1 324,-0.1 283,-0.0 0.019 70.8 60.2-114.4 21.4 33.0 50.6 53.0 25 40 A E S S- 0 0 41 325,-0.1 194,-0.1 281,-0.1 325,-0.1 -0.986 94.1 -85.3-147.4 154.8 29.6 52.1 52.5 26 41 A P - 0 0 1 0, 0.0 198,-0.1 0, 0.0 -2,-0.1 -0.238 23.1-143.9 -59.1 145.3 26.5 51.6 50.2 27 42 A D S S+ 0 0 61 -4,-0.1 325,-0.1 2,-0.1 324,-0.0 0.739 77.6 94.5 -81.3 -22.4 26.5 53.3 46.8 28 43 A F S S- 0 0 38 1,-0.1 2,-0.2 323,-0.0 193,-0.0 -0.293 80.5-121.2 -66.9 150.7 22.8 53.9 47.3 29 44 A D - 0 0 58 1,-0.1 3,-0.1 194,-0.1 194,-0.1 -0.507 44.4 -81.6 -87.3 160.5 21.6 57.2 48.7 30 45 A T - 0 0 5 -2,-0.2 192,-0.1 1,-0.1 -1,-0.1 -0.402 60.1 -93.0 -64.6 139.5 19.5 57.1 51.9 31 46 A P >> - 0 0 14 0, 0.0 4,-1.8 0, 0.0 3,-0.8 -0.186 29.3-117.3 -54.9 145.3 15.8 56.4 51.2 32 47 A E H 3> S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.755 110.0 59.6 -53.4 -37.6 13.4 59.2 50.7 33 48 A H H 3> S+ 0 0 28 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.889 107.4 47.6 -64.1 -34.3 11.2 58.4 53.7 34 49 A V H <> S+ 0 0 0 -3,-0.8 4,-1.7 2,-0.2 -2,-0.2 0.930 112.3 48.9 -70.3 -45.0 14.2 58.8 56.0 35 50 A K H X S+ 0 0 9 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.894 110.3 52.0 -60.2 -40.7 15.1 62.1 54.3 36 51 A E H X S+ 0 0 83 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.845 105.4 54.2 -65.2 -36.1 11.5 63.3 54.7 37 52 A A H X S+ 0 0 5 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.874 107.7 52.0 -64.7 -36.7 11.6 62.5 58.4 38 53 A A H X S+ 0 0 1 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.887 107.9 50.7 -66.0 -41.5 14.7 64.7 58.7 39 54 A R H X S+ 0 0 57 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.857 108.9 52.2 -64.7 -37.5 13.0 67.6 56.9 40 55 A R H X S+ 0 0 107 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.894 108.4 49.8 -65.0 -42.2 10.0 67.3 59.3 41 56 A A H <>S+ 0 0 2 -4,-1.8 5,-2.6 2,-0.2 4,-0.3 0.888 111.3 50.0 -64.1 -38.7 12.2 67.5 62.4 42 57 A L H ><5S+ 0 0 2 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.923 111.3 48.0 -63.3 -46.4 14.0 70.6 60.9 43 58 A A H 3<5S+ 0 0 72 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.779 111.5 52.4 -64.8 -28.9 10.6 72.2 60.3 44 59 A Q T 3<5S- 0 0 119 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.413 114.0-115.1 -88.9 -1.6 9.5 71.3 63.8 45 60 A G T < 5 + 0 0 15 -3,-1.2 2,-2.1 -4,-0.3 3,-0.2 0.790 56.6 157.7 74.9 26.1 12.6 72.8 65.5 46 61 A K < + 0 0 59 -5,-2.6 -1,-0.2 1,-0.2 212,-0.1 -0.440 33.8 115.7 -83.6 68.4 14.0 69.6 66.8 47 62 A T + 0 0 0 -2,-2.1 546,-2.7 207,-0.1 547,-0.4 0.104 44.7 102.3-124.2 19.3 17.4 71.1 67.0 48 63 A K S S- 0 0 53 544,-0.2 206,-0.2 545,-0.2 349,-0.0 -0.510 82.7 -67.8-102.1 170.7 18.1 71.0 70.8 49 64 A Y - 0 0 79 -2,-0.2 -1,-0.2 204,-0.1 544,-0.1 -0.251 47.3-153.1 -58.3 136.9 20.2 68.7 73.0 50 65 A A - 0 0 11 202,-0.2 5,-0.1 1,-0.1 -1,-0.0 -0.654 34.0 -82.1-105.3 164.7 18.9 65.2 73.3 51 66 A P > - 0 0 63 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.360 44.3-107.6 -65.1 155.2 19.6 63.0 76.3 52 67 A P T 3 S+ 0 0 40 0, 0.0 3,-0.1 0, 0.0 29,-0.1 0.760 119.2 45.3 -53.9 -32.9 23.0 61.2 76.4 53 68 A A T 3 S- 0 0 9 1,-0.3 28,-1.9 27,-0.1 2,-0.1 0.467 125.1 -90.8 -92.8 -2.1 21.5 57.7 75.6 54 69 A G < - 0 0 2 -3,-1.8 -1,-0.3 26,-0.2 200,-0.0 -0.298 56.5 -47.1 114.8 160.5 19.2 59.0 72.9 55 70 A I >> - 0 0 10 1,-0.1 4,-1.8 -2,-0.1 3,-0.8 -0.384 54.4-122.2 -63.4 140.9 15.7 60.4 72.5 56 71 A P H 3> S+ 0 0 80 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.826 109.9 60.6 -53.9 -35.5 13.2 58.2 74.4 57 72 A E H 3> S+ 0 0 86 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.857 107.9 44.4 -62.2 -37.5 11.2 57.6 71.2 58 73 A L H <> S+ 0 0 0 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.881 109.0 54.5 -75.2 -41.8 14.2 56.0 69.5 59 74 A R H X S+ 0 0 52 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.857 111.0 47.8 -61.6 -31.1 15.2 53.9 72.5 60 75 A E H X S+ 0 0 112 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.888 111.4 48.2 -75.9 -40.3 11.7 52.5 72.6 61 76 A A H X S+ 0 0 5 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.826 110.2 54.7 -67.4 -31.7 11.7 51.8 68.8 62 77 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.911 104.2 52.8 -67.0 -44.1 15.1 50.1 69.3 63 78 A A H X S+ 0 0 7 -4,-1.7 4,-1.8 1,-0.2 11,-0.3 0.916 110.8 48.3 -57.2 -43.4 13.7 47.8 72.0 64 79 A E H X S+ 0 0 69 -4,-1.7 4,-3.5 2,-0.2 5,-0.3 0.917 111.8 49.4 -63.0 -45.4 11.0 46.8 69.5 65 80 A K H X>S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 5,-0.8 0.936 112.6 45.8 -61.0 -49.8 13.6 46.2 66.7 66 81 A F H <5S+ 0 0 0 -4,-3.1 6,-2.7 3,-0.2 4,-0.5 0.823 119.3 42.4 -64.1 -31.1 15.9 44.1 68.9 67 82 A R H X5S+ 0 0 128 -4,-1.8 4,-1.0 -5,-0.3 -2,-0.2 0.941 122.4 38.0 -78.0 -50.7 12.9 42.1 70.2 68 83 A R H <5S+ 0 0 97 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.945 128.1 28.7 -66.2 -56.8 11.1 41.8 66.8 69 84 A E T <5S+ 0 0 79 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.1 0.798 133.3 27.4 -80.0 -33.6 14.0 41.3 64.5 70 85 A N T 4 - 0 0 47 -2,-0.3 3,-2.3 1,-0.1 -15,-0.0 -0.627 38.3-102.9 -98.2 162.5 13.8 47.2 77.5 76 91 A P G > S+ 0 0 31 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.806 123.2 60.6 -55.9 -27.9 14.3 50.8 76.2 77 92 A E G 3 S+ 0 0 101 1,-0.3 -17,-0.1 -17,-0.0 162,-0.0 0.623 98.1 55.1 -75.6 -15.5 16.6 51.3 79.2 78 93 A E G < S+ 0 0 37 -3,-2.3 155,-1.4 -19,-0.1 2,-0.3 0.072 99.5 88.1-102.8 24.2 18.9 48.5 78.0 79 94 A T E < -B 232 0B 0 -3,-1.1 2,-0.3 153,-0.2 153,-0.2 -0.902 56.0-173.6-124.6 142.8 19.2 50.4 74.7 80 95 A I E -B 231 0B 0 151,-2.3 151,-1.9 -2,-0.3 2,-0.4 -1.000 15.6-147.3-143.8 141.1 21.6 53.2 73.6 81 96 A V E +B 230 0B 0 -28,-1.9 149,-0.3 -2,-0.3 2,-0.2 -0.911 27.7 175.7-104.5 134.9 22.0 55.5 70.6 82 97 A T E -B 229 0B 0 147,-2.4 147,-2.5 -2,-0.4 2,-1.6 -0.753 45.4 -87.1-133.4 174.5 25.5 56.5 69.6 83 98 A V S > S- 0 0 4 -2,-0.2 4,-0.8 145,-0.2 145,-0.3 -0.672 101.7 -36.1 -85.9 82.4 27.4 58.4 66.9 84 99 A G H > S- 0 0 1 -2,-1.6 4,-1.1 2,-0.2 145,-0.5 0.067 78.5 -82.0 82.2 161.4 27.7 55.5 64.6 85 100 A G H > S+ 0 0 16 143,-0.3 4,-2.0 1,-0.2 5,-0.2 0.754 128.5 68.5 -68.0 -22.2 28.2 51.9 65.5 86 101 A S H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 98.2 48.1 -64.2 -39.2 31.9 52.8 65.8 87 102 A Q H X S+ 0 0 3 -4,-0.8 4,-3.0 -3,-0.4 5,-0.3 0.844 106.2 57.9 -70.2 -30.9 31.1 55.0 68.9 88 103 A A H X S+ 0 0 0 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.950 112.0 41.3 -60.9 -47.0 29.1 52.2 70.4 89 104 A L H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.911 115.1 50.7 -66.7 -44.0 32.2 50.0 70.3 90 105 A F H X S+ 0 0 5 -4,-2.5 4,-1.7 526,-0.3 -2,-0.2 0.927 113.7 44.1 -59.1 -49.7 34.5 52.8 71.4 91 106 A N H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.852 110.9 57.0 -63.5 -36.8 32.4 53.6 74.4 92 107 A L H X S+ 0 0 0 -4,-2.0 4,-1.3 -5,-0.3 -2,-0.2 0.918 108.8 43.6 -61.4 -48.9 32.0 49.9 75.2 93 108 A F H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.843 113.0 52.2 -68.6 -33.0 35.7 49.3 75.5 94 109 A Q H < S+ 0 0 3 -4,-1.7 282,-0.3 -5,-0.2 -1,-0.2 0.847 112.7 47.5 -69.7 -31.1 36.2 52.5 77.5 95 110 A A H < S+ 0 0 0 -4,-1.8 278,-2.5 -5,-0.1 -2,-0.2 0.694 123.7 28.2 -83.1 -21.1 33.5 51.2 79.8 96 111 A I H < S+ 0 0 0 -4,-1.3 2,-0.5 276,-0.3 -2,-0.2 0.584 99.7 85.9-118.4 -11.2 34.7 47.7 80.3 97 112 A L < - 0 0 0 -4,-2.1 278,-0.2 -5,-0.2 25,-0.1 -0.824 43.7-175.2-106.7 128.8 38.5 47.6 79.9 98 113 A D > - 0 0 25 -2,-0.5 3,-2.4 275,-0.1 22,-0.1 -0.781 53.2 -77.5-104.7 152.5 41.2 48.3 82.4 99 114 A P T 3 S+ 0 0 87 0, 0.0 23,-0.2 0, 0.0 22,-0.1 -0.263 121.7 24.8 -51.6 130.7 44.8 48.4 81.2 100 115 A G T 3 S+ 0 0 21 21,-2.2 22,-0.1 1,-0.4 21,-0.1 0.133 86.1 132.8 100.3 -23.5 46.0 44.8 80.8 101 116 A D < - 0 0 13 -3,-2.4 22,-2.5 1,-0.1 -1,-0.4 -0.398 53.5-126.9 -62.4 142.5 42.6 43.3 80.2 102 117 A E E -cd 123 150B 39 47,-3.0 49,-3.1 20,-0.2 50,-1.3 -0.674 20.9-168.1 -99.2 144.0 42.5 41.0 77.2 103 118 A V E -cd 124 152B 0 20,-2.3 22,-2.7 -2,-0.3 2,-0.5 -0.998 15.6-141.7-130.4 124.9 40.2 41.1 74.2 104 119 A I E -cd 125 153B 0 48,-2.7 50,-2.9 -2,-0.4 2,-0.4 -0.792 20.7-174.8 -89.9 122.9 40.0 38.2 71.8 105 120 A V E -cd 126 154B 0 20,-2.5 22,-2.6 -2,-0.5 2,-0.6 -0.948 20.6-132.2-118.0 142.6 39.6 39.3 68.1 106 121 A L E -c 127 0B 10 48,-0.6 22,-0.2 -2,-0.4 50,-0.1 -0.843 36.8-106.7 -97.9 116.0 39.0 36.9 65.2 107 122 A S E S+c 128 0B 1 20,-1.8 22,-2.4 -2,-0.6 233,-0.1 -0.631 101.5 52.1 -88.3 145.2 41.2 37.6 62.2 108 123 A P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 54,-0.3 0.479 91.3 169.3 -67.2 140.3 40.6 38.7 59.5 109 124 A Y - 0 0 25 230,-2.0 2,-0.1 -2,-0.1 232,-0.1 -0.862 43.5 -88.5-128.1 160.9 39.1 41.6 61.4 110 125 A W > - 0 0 54 -2,-0.3 3,-1.3 50,-0.3 -1,-0.0 -0.423 44.8-120.8 -63.3 133.4 37.7 45.1 60.9 111 126 A V T 3> S+ 0 0 43 1,-0.2 4,-0.7 2,-0.1 -1,-0.1 0.783 105.0 60.3 -49.0 -35.7 40.7 47.5 61.2 112 127 A S H 3> S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.711 86.0 75.0 -70.1 -25.8 39.1 49.5 64.1 113 128 A Y H <> S+ 0 0 6 -3,-1.3 4,-2.1 1,-0.2 5,-0.2 0.957 99.6 40.1 -54.7 -60.8 38.8 46.6 66.6 114 129 A P H > S+ 0 0 6 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.840 116.2 52.7 -61.0 -30.0 42.4 46.3 67.7 115 130 A E H X S+ 0 0 11 -4,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.879 110.0 46.9 -71.1 -39.8 42.9 50.1 67.7 116 131 A M H X S+ 0 0 1 -4,-2.4 4,-0.9 2,-0.2 6,-0.2 0.840 112.8 50.6 -69.1 -37.0 39.9 50.7 69.9 117 132 A V H ><>S+ 0 0 0 -4,-2.1 5,-2.4 -5,-0.2 3,-0.6 0.952 113.0 44.1 -65.5 -51.1 41.0 47.9 72.3 118 133 A R H ><5S+ 0 0 112 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.777 105.6 61.9 -65.4 -31.2 44.6 49.3 72.6 119 134 A F H 3<5S+ 0 0 10 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.817 104.9 48.4 -66.0 -29.8 43.4 52.9 73.0 120 135 A A T <<5S- 0 0 2 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.307 129.5 -97.6 -90.5 6.3 41.6 51.9 76.2 121 136 A G T < 5S+ 0 0 30 -3,-1.3 -21,-2.2 1,-0.2 -3,-0.2 0.430 77.6 144.3 92.1 0.6 44.7 50.1 77.5 122 137 A G < - 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