==== 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 14-JUN-02 1IX8 . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.HAYASHI,H.MIZUGUCHI,I.MIYAHARA,Y.NAKAJIMA,K.HIROTSU,H.KAGA . 396 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18196.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 21 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 0 0 1 1 1 1 2 2 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 2 0 1 1 1 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 . 0 1 1 0 0 1 1 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 . 3 0 0 0 0 1 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 5 A M 0 0 211 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.1 41.5 13.3 15.7 2 6 A F > + 0 0 153 1,-0.1 3,-2.0 2,-0.1 0, 0.0 0.423 360.0 104.3 -98.4 -4.2 39.2 15.1 13.2 3 7 A E T 3 S+ 0 0 175 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.643 87.7 35.2 -54.2 -19.9 40.5 18.6 14.2 4 8 A N T 3 S+ 0 0 164 -3,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.168 81.3 133.8-121.7 18.9 42.6 19.0 11.1 5 9 A I < - 0 0 121 -3,-2.0 2,-0.3 1,-0.1 -3,-0.1 -0.538 52.5-134.0 -71.6 127.3 40.4 17.3 8.5 6 10 A T - 0 0 126 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.614 26.8-101.5 -82.2 145.4 40.2 19.4 5.4 7 11 A A - 0 0 88 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.291 35.7-110.4 -66.3 150.0 36.8 19.9 3.9 8 12 A A - 0 0 86 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.520 46.4 -86.1 -77.5 150.0 35.8 17.9 0.8 9 13 A P - 0 0 127 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.285 48.6-102.7 -60.1 137.0 35.5 19.8 -2.5 10 14 A A - 0 0 93 1,-0.1 3,-0.0 -3,-0.1 -3,-0.0 -0.411 33.9-118.9 -63.3 131.0 32.1 21.4 -3.2 11 15 A D > - 0 0 92 1,-0.1 4,-2.1 -2,-0.1 3,-0.5 -0.651 19.7-145.9 -74.0 112.3 30.1 19.3 -5.6 12 16 A P H > S+ 0 0 100 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.816 95.9 50.1 -50.6 -35.4 29.4 21.7 -8.6 13 17 A I H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.889 111.1 49.8 -74.8 -34.3 26.0 20.4 -9.5 14 18 A L H > S+ 0 0 107 -3,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.848 108.3 53.5 -68.4 -37.5 24.9 20.7 -5.8 15 19 A G H X S+ 0 0 30 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.849 107.9 51.0 -62.8 -35.4 26.2 24.2 -5.8 16 20 A L H X S+ 0 0 14 -4,-1.5 4,-2.7 -5,-0.2 5,-0.2 0.960 104.0 57.6 -64.1 -49.9 24.0 24.9 -8.9 17 21 A A H X S+ 0 0 37 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.875 108.4 47.1 -47.0 -45.5 21.0 23.5 -7.2 18 22 A D H X S+ 0 0 78 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.957 110.5 49.7 -64.1 -52.6 21.4 26.0 -4.4 19 23 A L H < S+ 0 0 87 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.858 110.3 53.3 -54.8 -37.0 21.9 29.0 -6.7 20 24 A F H >< S+ 0 0 40 -4,-2.7 3,-1.4 2,-0.2 -1,-0.2 0.927 108.4 48.4 -65.1 -45.9 18.8 28.0 -8.6 21 25 A R H 3< S+ 0 0 166 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.941 110.4 51.4 -58.4 -50.1 16.7 27.9 -5.4 22 26 A A T 3< S+ 0 0 77 -4,-2.5 2,-0.9 -5,-0.1 -1,-0.3 0.348 83.1 115.0 -71.5 6.8 17.9 31.3 -4.3 23 27 A D < - 0 0 15 -3,-1.4 5,-0.1 -5,-0.2 -3,-0.0 -0.713 49.0-166.7 -86.6 108.8 17.0 32.7 -7.7 24 28 A E + 0 0 156 -2,-0.9 -1,-0.2 2,-0.0 -4,-0.0 0.737 56.4 107.6 -62.7 -26.3 14.2 35.3 -7.3 25 29 A R > - 0 0 63 1,-0.1 3,-0.7 -3,-0.1 -2,-0.1 -0.365 61.3-150.1 -62.4 133.0 13.5 35.4 -11.0 26 30 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.891 87.8 56.6 -68.4 -49.4 10.3 33.6 -12.1 27 31 A G T 3 S+ 0 0 61 2,-0.0 2,-0.1 360,-0.0 -2,-0.1 0.093 76.3 144.3 -78.3 26.5 11.2 32.4 -15.6 28 32 A K < - 0 0 58 -3,-0.7 2,-0.3 -5,-0.1 339,-0.2 -0.366 31.7-161.1 -69.7 142.5 14.2 30.4 -14.5 29 33 A I E -a 367 0A 10 337,-2.1 339,-2.7 -2,-0.1 2,-0.5 -0.931 6.1-150.5-123.1 143.3 15.0 27.1 -16.2 30 34 A N E +a 368 0A 23 -2,-0.3 3,-0.2 349,-0.3 339,-0.2 -0.934 25.7 160.4-122.1 112.1 17.3 24.3 -14.8 31 35 A L + 0 0 3 337,-3.3 345,-1.6 -2,-0.5 339,-0.2 0.277 64.8 73.6-109.7 9.5 19.1 22.2 -17.3 32 36 A G + 0 0 5 336,-0.4 -1,-0.2 337,-0.2 -15,-0.1 -0.027 63.2 112.2-114.3 35.4 21.8 20.8 -14.9 33 37 A I - 0 0 17 -3,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.917 62.1-143.2 -74.6 -55.1 19.6 18.3 -13.0 34 38 A G + 0 0 27 1,-0.4 2,-0.3 -3,-0.1 314,-0.1 0.577 67.7 69.3 99.5 7.6 20.7 14.8 -13.8 35 39 A F S S- 0 0 69 312,-0.1 -1,-0.4 341,-0.0 2,-0.2 -0.890 85.0 -80.1-146.3 177.3 17.4 13.0 -13.8 36 40 A Y + 0 0 14 -2,-0.3 2,-0.3 -3,-0.1 343,-0.1 -0.531 36.4 179.8 -86.1 150.2 14.2 12.8 -15.8 37 41 A K - 0 0 44 -2,-0.2 6,-0.2 343,-0.1 343,-0.1 -0.985 18.3-136.0-145.0 142.3 11.2 15.2 -15.7 38 42 A D > - 0 0 41 4,-2.5 3,-2.8 -2,-0.3 4,-0.1 -0.249 48.2 -73.7 -88.7-170.7 8.0 15.1 -17.7 39 43 A E T 3 S+ 0 0 96 1,-0.3 344,-0.2 2,-0.1 -1,-0.0 0.667 133.8 55.1 -56.3 -21.1 6.2 18.0 -19.4 40 44 A T T 3 S- 0 0 99 2,-0.2 -1,-0.3 341,-0.0 3,-0.1 0.398 118.2-111.4 -91.9 -2.5 5.1 19.3 -16.0 41 45 A G S < S+ 0 0 34 -3,-2.8 2,-0.3 1,-0.3 -2,-0.1 0.862 78.8 125.8 72.1 37.0 8.7 19.4 -14.8 42 46 A K - 0 0 117 -4,-0.1 -4,-2.5 2,-0.0 -1,-0.3 -0.863 58.5-145.3-126.6 157.7 8.0 16.6 -12.4 43 47 A T - 0 0 53 -2,-0.3 -6,-0.1 -6,-0.2 3,-0.1 -0.639 32.7-173.8-123.5 75.6 9.6 13.2 -11.7 44 48 A P - 0 0 68 0, 0.0 2,-0.5 0, 0.0 3,-0.0 -0.012 33.0-103.4 -64.7 159.9 6.5 11.0 -10.7 45 49 A V - 0 0 67 1,-0.1 204,-0.1 205,-0.0 205,-0.1 -0.817 51.2-104.8 -86.6 127.4 6.7 7.5 -9.5 46 50 A L > - 0 0 15 -2,-0.5 4,-2.1 202,-0.4 5,-0.2 -0.194 18.0-124.4 -51.1 149.0 5.6 5.3 -12.5 47 51 A T H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.863 111.0 55.1 -64.3 -37.6 2.1 3.8 -12.5 48 52 A S H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.873 109.1 47.2 -65.6 -35.8 3.6 0.3 -12.9 49 53 A V H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.902 108.9 53.6 -75.0 -35.5 5.8 0.7 -9.8 50 54 A K H X S+ 0 0 124 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.913 111.3 47.7 -61.0 -41.3 2.8 2.1 -7.8 51 55 A K H >X S+ 0 0 110 -4,-2.1 4,-2.1 2,-0.2 3,-0.5 0.953 111.3 49.1 -63.6 -46.9 0.9 -1.0 -8.7 52 56 A A H 3X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.885 109.4 53.4 -61.1 -37.1 3.8 -3.3 -7.8 53 57 A E H 3X S+ 0 0 48 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.788 106.9 50.7 -68.3 -30.2 4.2 -1.5 -4.5 54 58 A Q H - 0 0 40 3,-0.4 3,-2.0 -2,-0.1 -1,-0.2 -0.305 47.8 -95.2 -72.2 168.0 20.8 -13.6 0.4 68 73 A I T 3 S+ 0 0 45 1,-0.3 3,-0.1 217,-0.2 -1,-0.1 0.866 129.0 44.7 -51.9 -42.3 24.1 -11.8 -0.4 69 74 A D T 3 S- 0 0 37 1,-0.3 30,-2.1 29,-0.1 -1,-0.3 0.419 109.8-136.2 -85.0 2.4 23.2 -11.7 -4.1 70 75 A G < + 0 0 5 -3,-2.0 -3,-0.4 28,-0.2 -1,-0.3 -0.397 55.8 4.8 83.6-156.4 19.6 -10.6 -3.4 71 76 A I > - 0 0 28 1,-0.1 4,-1.7 -2,-0.1 3,-0.2 -0.517 59.5-145.0 -70.6 127.6 16.4 -11.7 -4.9 72 77 A P H > S+ 0 0 112 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.905 97.7 50.6 -60.6 -44.5 16.8 -14.7 -7.4 73 78 A E H > S+ 0 0 87 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.880 105.6 57.4 -62.5 -40.7 14.1 -13.7 -9.8 74 79 A F H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.925 107.6 48.2 -55.9 -46.1 15.6 -10.1 -10.0 75 80 A G H X S+ 0 0 10 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.933 111.7 48.3 -60.4 -47.9 18.9 -11.7 -11.2 76 81 A R H X S+ 0 0 93 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.894 112.0 50.6 -57.9 -45.0 17.2 -13.9 -13.8 77 82 A C H X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.877 109.9 48.3 -64.5 -40.8 15.2 -11.0 -15.1 78 83 A T H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.891 108.1 55.6 -70.2 -35.4 18.2 -8.6 -15.5 79 84 A Q H X S+ 0 0 8 -4,-2.1 4,-3.3 1,-0.2 5,-0.4 0.908 109.8 45.7 -62.0 -40.9 20.3 -11.3 -17.3 80 85 A E H X S+ 0 0 48 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.890 111.7 51.4 -68.9 -39.9 17.5 -11.7 -19.9 81 86 A L H < S+ 0 0 0 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.884 118.5 40.1 -61.9 -38.1 17.2 -8.0 -20.3 82 87 A L H < S+ 0 0 2 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.939 131.4 19.5 -76.7 -51.4 20.9 -7.8 -20.8 83 88 A F H < S- 0 0 11 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.494 112.3 -95.5-104.1 -3.8 21.7 -10.9 -22.9 84 89 A G >< - 0 0 8 -4,-2.0 3,-1.8 -5,-0.4 6,-0.2 0.170 41.0 -78.9 98.9 143.6 18.4 -11.8 -24.5 85 90 A K T 3 S+ 0 0 99 1,-0.3 -1,-0.1 -5,-0.1 -4,-0.1 0.715 126.7 25.3 -48.9 -34.9 15.8 -14.3 -23.5 86 91 A G T 3 S+ 0 0 58 -3,-0.1 -1,-0.3 -6,-0.1 -2,-0.1 0.138 83.7 155.9-122.4 25.4 17.6 -17.4 -24.9 87 92 A S X> - 0 0 24 -3,-1.8 4,-2.1 1,-0.1 3,-1.0 -0.100 49.6-128.2 -52.4 145.8 21.3 -16.4 -24.8 88 93 A A H 3> S+ 0 0 54 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.823 108.2 66.0 -65.1 -31.3 23.9 -19.1 -24.6 89 94 A L H 34>S+ 0 0 11 1,-0.2 5,-2.3 2,-0.2 6,-0.8 0.819 107.0 41.3 -58.7 -33.7 25.4 -17.2 -21.6 90 95 A I H X45S+ 0 0 32 -3,-1.0 3,-0.8 3,-0.2 -2,-0.2 0.918 116.5 46.9 -81.6 -43.8 22.3 -18.0 -19.7 91 96 A N H 3<5S+ 0 0 121 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.880 116.2 44.3 -65.3 -40.2 21.8 -21.6 -20.9 92 97 A D T 3<5S- 0 0 99 -4,-3.3 173,-0.4 -5,-0.2 -1,-0.3 0.479 109.1-129.8 -80.7 -6.7 25.5 -22.5 -20.3 93 98 A K T < 5 + 0 0 70 -3,-0.8 -3,-0.2 -5,-0.3 175,-0.1 0.906 59.1 143.7 55.9 52.0 25.2 -20.7 -17.0 94 99 A R < + 0 0 29 -5,-2.3 168,-2.3 -6,-0.2 2,-0.4 0.467 52.4 73.1 -95.3 -5.3 28.3 -18.6 -17.4 95 100 A A E -B 261 0B 0 -6,-0.8 2,-0.4 166,-0.2 166,-0.2 -0.904 52.4-175.9-119.1 141.7 26.8 -15.5 -15.7 96 101 A R E -B 260 0B 72 164,-1.9 164,-2.5 -2,-0.4 2,-0.4 -0.993 13.7-154.8-130.4 136.4 26.0 -14.8 -12.0 97 102 A T E -B 259 0B 5 -2,-0.4 2,-0.4 162,-0.2 162,-0.2 -0.944 5.4-162.8-119.5 134.4 24.2 -11.6 -10.9 98 103 A A E -B 258 0B 0 160,-2.4 160,-2.4 -2,-0.4 2,-0.4 -0.958 22.5-129.2-114.1 130.3 24.4 -9.8 -7.5 99 104 A Q E -B 257 0B 1 -30,-2.1 158,-0.3 -2,-0.4 156,-0.0 -0.684 36.7-174.1 -75.9 130.7 21.7 -7.3 -6.6 100 105 A T E -B 256 0B 0 156,-2.3 2,-2.1 -2,-0.4 156,-1.2 -0.811 39.4 -89.8-128.1 164.3 23.4 -4.1 -5.5 101 106 A P E > S-B 255 0B 28 0, 0.0 4,-1.0 0, 0.0 154,-0.3 -0.515 93.2 -51.2 -72.5 82.1 22.5 -0.7 -4.0 102 107 A G H > S- 0 0 0 -2,-2.1 4,-1.1 152,-0.6 154,-0.3 -0.051 79.1 -63.4 79.0 176.0 22.1 1.0 -7.4 103 108 A G H > S+ 0 0 7 152,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.785 133.4 55.7 -71.0 -29.7 24.4 1.2 -10.4 104 109 A T H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 106.6 51.2 -68.2 -42.3 27.1 3.1 -8.4 105 110 A G H X S+ 0 0 15 -4,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.795 105.7 55.4 -63.9 -30.8 27.1 0.3 -5.9 106 111 A A H X S+ 0 0 0 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.888 107.8 49.2 -68.4 -40.4 27.5 -2.3 -8.6 107 112 A L H X S+ 0 0 1 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.899 111.0 50.5 -64.9 -42.9 30.7 -0.4 -9.9 108 113 A R H X S+ 0 0 86 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.895 109.9 47.7 -65.1 -41.7 32.1 -0.3 -6.3 109 114 A V H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.880 113.2 50.0 -68.5 -32.3 31.6 -4.1 -5.7 110 115 A A H X S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 5,-0.2 0.957 111.1 50.2 -64.9 -48.1 33.2 -4.7 -9.1 111 116 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.912 113.9 43.3 -54.3 -51.0 36.1 -2.4 -8.1 112 117 A D H X S+ 0 0 32 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.880 115.8 48.1 -64.3 -43.4 36.7 -4.1 -4.7 113 118 A F H X S+ 0 0 14 -4,-2.4 4,-1.8 -5,-0.2 5,-0.2 0.928 115.1 46.1 -62.5 -45.6 36.3 -7.6 -6.2 114 119 A L H X S+ 0 0 3 -4,-3.2 4,-1.9 -5,-0.2 6,-0.5 0.946 113.3 48.4 -61.8 -50.8 38.7 -6.7 -9.0 115 120 A A H < S+ 0 0 15 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.786 120.7 33.9 -62.4 -34.9 41.3 -5.0 -6.8 116 121 A K H < S+ 0 0 165 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.635 125.9 37.0 -98.5 -16.4 41.5 -7.8 -4.2 117 122 A N H < S+ 0 0 64 -4,-1.8 2,-0.2 -5,-0.2 -3,-0.2 0.551 113.6 38.1-114.1 -10.4 41.0 -10.9 -6.4 118 123 A T S < S- 0 0 52 -4,-1.9 -4,-0.0 -5,-0.2 0, 0.0 -0.649 80.7-104.3-129.1-172.5 42.8 -10.2 -9.7 119 124 A S + 0 0 91 -2,-0.2 2,-0.1 53,-0.0 -4,-0.1 0.209 69.8 131.8 -98.7 12.9 45.9 -8.6 -11.1 120 125 A V + 0 0 9 -6,-0.5 -2,-0.1 1,-0.2 53,-0.1 -0.454 17.4 158.9 -72.6 141.3 44.1 -5.4 -12.4 121 126 A K + 0 0 120 1,-0.3 22,-3.3 51,-0.3 2,-0.3 0.544 59.2 49.2-128.9 -29.4 45.7 -2.1 -11.6 122 129 A R E -c 143 0B 52 20,-0.2 52,-2.0 50,-0.2 2,-0.4 -0.920 55.0-163.5-122.3 147.8 44.2 0.3 -14.2 123 133 A V E -cd 144 174B 0 20,-2.5 22,-2.8 -2,-0.3 2,-0.6 -0.994 17.9-140.9-126.9 127.9 40.7 1.1 -15.4 124 134 A W E -cd 145 175B 5 50,-2.9 52,-2.8 -2,-0.4 2,-0.3 -0.843 21.9-175.3 -95.1 122.1 40.3 3.0 -18.7 125 135 A V E -c 146 0B 2 20,-3.4 22,-2.1 -2,-0.6 52,-0.1 -0.827 27.1-107.6-115.3 146.7 37.5 5.5 -18.7 126 136 A S E -c 147 0B 1 -2,-0.3 22,-0.2 20,-0.2 23,-0.1 -0.367 39.1-100.7 -71.7 158.1 36.2 7.6 -21.6 127 137 A N E S+c 148 0B 82 20,-1.5 23,-1.4 1,-0.2 22,-0.5 -0.991 110.6 26.2-123.8 112.7 36.9 11.3 -21.8 128 138 A P S S+ 0 0 29 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.690 92.6 152.8 -80.7 174.9 34.5 12.8 -20.9 129 139 A S - 0 0 18 -2,-0.1 -4,-0.0 55,-0.1 -2,-0.0 -0.870 55.8 -61.0-153.2 173.7 32.7 10.5 -18.6 130 140 A W > - 0 0 80 53,-0.3 3,-2.0 -2,-0.3 4,-0.3 -0.544 56.2-131.0 -62.7 114.9 30.2 10.4 -15.6 131 141 A P T > S+ 0 0 101 0, 0.0 3,-0.6 0, 0.0 4,-0.5 0.724 97.6 61.7 -38.3 -43.8 32.3 12.3 -12.9 132 142 A N T 3> S+ 0 0 59 1,-0.2 4,-1.6 2,-0.1 -2,-0.1 0.640 80.3 88.4 -68.7 -13.8 31.9 9.8 -10.0 133 143 A H H X> S+ 0 0 1 -3,-2.0 4,-1.9 1,-0.2 3,-0.6 0.931 84.8 51.2 -48.7 -56.1 33.7 7.0 -12.0 134 144 A K H <> S+ 0 0 77 -3,-0.6 4,-3.5 -4,-0.3 5,-0.3 0.909 107.9 49.9 -49.7 -56.6 37.2 8.0 -10.8 135 145 A S H 3> S+ 0 0 61 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.796 108.6 53.2 -55.9 -34.8 36.5 8.1 -7.1 136 146 A V H <>S+ 0 0 0 -4,-1.9 5,-2.5 1,-0.2 3,-0.6 0.898 117.2 52.0 -68.0 -42.9 37.8 3.0 -8.8 138 148 A N H ><5S+ 0 0 87 -4,-3.5 3,-0.9 -5,-0.2 -1,-0.2 0.810 105.8 53.9 -65.7 -33.6 40.4 5.1 -6.9 139 149 A S H 3<5S+ 0 0 67 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.687 106.0 54.4 -74.7 -18.5 38.9 4.3 -3.5 140 150 A A T <<5S- 0 0 10 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.434 126.4-104.8 -89.6 -4.4 39.2 0.6 -4.3 141 151 A G T < 5S+ 0 0 62 -3,-0.9 2,-0.2 1,-0.3 -3,-0.2 0.539 77.2 132.9 94.1 7.8 42.9 1.2 -5.1 142 152 A L < - 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