==== 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 29-MAR-07 2EO5 . COMPND 2 MOLECULE: 419AA LONG HYPOTHETICAL AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR H.MIZUTANI,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 412 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 20 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 1 0 1 0 0 0 0 1 2 3 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 1 A M > 0 0 126 0, 0.0 4,-0.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 50.3 28.1 55.3 40.9 2 2 A L H > + 0 0 103 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.860 360.0 67.7 -62.1 -36.0 25.8 52.3 40.7 3 3 A S H > S+ 0 0 9 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.913 94.1 52.2 -50.5 -56.9 24.1 53.9 37.6 4 4 A R H > S+ 0 0 154 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.879 110.9 48.2 -51.3 -44.4 27.0 53.7 35.2 5 5 A K H X S+ 0 0 122 -4,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.889 112.3 48.6 -65.0 -40.8 27.4 49.9 35.9 6 6 A I H X S+ 0 0 65 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.908 111.6 50.5 -66.5 -40.5 23.7 49.3 35.4 7 7 A I H X S+ 0 0 43 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.930 111.5 47.3 -62.4 -47.3 23.7 51.2 32.2 8 8 A E H X S+ 0 0 113 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.940 115.5 43.4 -60.7 -50.6 26.6 49.4 30.7 9 9 A E H >X S+ 0 0 93 -4,-2.3 4,-1.4 1,-0.2 3,-0.6 0.894 114.3 51.6 -63.6 -40.5 25.3 45.9 31.6 10 10 A S H 3X S+ 0 0 44 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.869 103.4 57.7 -64.7 -37.9 21.8 46.8 30.5 11 11 A D H 3< S+ 0 0 120 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.753 104.3 55.0 -65.1 -22.4 23.1 48.1 27.1 12 12 A I H << S+ 0 0 129 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.910 117.6 30.8 -75.9 -43.5 24.6 44.6 26.6 13 13 A Y H < S+ 0 0 180 -4,-1.4 2,-0.2 2,-0.1 -2,-0.2 0.749 106.6 78.8 -88.7 -26.5 21.4 42.7 27.1 14 14 A L S < S- 0 0 116 -4,-2.7 3,-0.1 -5,-0.2 2,-0.0 -0.602 83.1-109.0 -90.8 146.9 18.8 45.1 25.8 15 15 A A - 0 0 94 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.339 48.4 -90.8 -65.7 150.5 17.9 45.9 22.2 16 16 A T + 0 0 136 1,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.471 57.2 155.3 -69.3 128.5 19.0 49.3 20.9 17 17 A S + 0 0 114 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.0 -0.646 14.9 140.9-157.0 90.3 16.3 52.0 21.4 18 18 A T - 0 0 95 -2,-0.2 4,-0.1 4,-0.1 2,-0.1 -0.939 42.6-117.1-135.5 157.5 17.6 55.6 21.6 19 19 A R - 0 0 114 -2,-0.3 3,-0.1 4,-0.1 -2,-0.0 -0.290 39.9 -92.7 -84.2 172.9 16.5 59.1 20.5 20 20 A D S S+ 0 0 148 1,-0.4 2,-0.2 2,-0.1 3,-0.0 -0.894 125.0 20.5-135.4 104.5 18.4 61.4 18.1 21 21 A P S S- 0 0 49 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 0.574 112.0-128.8 -69.7 160.8 20.1 63.1 19.7 22 22 A E - 0 0 130 -2,-0.2 -2,-0.1 -4,-0.1 -4,-0.1 -0.598 18.0-125.8 -83.1 140.3 19.9 60.7 22.7 23 23 A L - 0 0 55 -2,-0.3 -4,-0.1 1,-0.1 -1,-0.1 -0.264 40.3 -78.1 -76.2 167.4 18.8 62.0 26.1 24 24 A F - 0 0 94 1,-0.1 -1,-0.1 -2,-0.0 2,-0.0 -0.450 55.8-106.3 -68.2 138.1 20.9 61.6 29.2 25 25 A P - 0 0 79 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.316 33.4-162.1 -65.7 147.9 20.5 58.1 30.7 26 26 A L - 0 0 54 -3,-0.1 2,-0.9 -23,-0.0 -3,-0.0 -0.983 12.7-164.1-137.6 122.3 18.4 57.7 33.9 27 27 A V - 0 0 20 -2,-0.4 12,-2.3 0, 0.0 13,-0.3 -0.814 23.2-159.2-107.4 90.4 18.5 54.7 36.2 28 28 A I E +A 38 0A 77 -2,-0.9 10,-0.3 10,-0.3 3,-0.1 -0.485 23.8 175.7 -76.2 136.7 15.4 55.2 38.3 29 29 A D E - 0 0 106 8,-3.0 2,-0.3 1,-0.4 9,-0.2 0.810 65.7 -32.4-101.1 -52.5 14.9 53.5 41.7 30 30 A H E -A 37 0A 93 7,-1.5 7,-2.6 2,-0.0 -1,-0.4 -0.960 52.5-137.5-159.8 174.9 11.6 55.0 42.7 31 31 A G E -A 36 0A 14 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.943 6.7-169.4-141.6 161.9 9.3 58.0 42.6 32 32 A E E > -A 35 0A 133 3,-2.7 3,-2.0 -2,-0.3 2,-0.4 -0.855 63.6 -42.1-155.6 115.7 7.0 60.0 44.8 33 33 A G B 3 S-D 58 0B 34 25,-1.4 25,-2.2 27,-0.3 361,-0.1 -0.510 125.5 -19.0 67.9-120.9 4.5 62.7 43.6 34 34 A V T 3 S+ 0 0 2 -2,-0.4 12,-2.8 23,-0.2 2,-0.4 0.275 120.6 95.6-102.1 9.8 6.2 64.7 40.9 35 35 A W E < -AB 32 45A 35 -3,-2.0 -3,-2.7 10,-0.2 2,-0.4 -0.829 53.2-164.0-108.8 142.6 9.7 63.6 41.9 36 36 A I E -AB 31 44A 2 8,-2.7 8,-3.0 -2,-0.4 2,-0.4 -0.934 5.5-158.5-120.3 143.5 11.9 60.8 40.6 37 37 A Y E -AB 30 43A 55 -7,-2.6 -8,-3.0 -2,-0.4 -7,-1.5 -0.984 6.9-147.1-126.5 128.6 15.0 59.4 42.3 38 38 A D E > -A 28 0A 10 4,-2.2 3,-2.0 -2,-0.4 -10,-0.3 -0.340 37.6 -94.3 -86.3 174.3 17.8 57.5 40.6 39 39 A V T 3 S+ 0 0 38 -12,-2.3 -37,-0.1 1,-0.3 -11,-0.1 0.641 123.7 57.1 -62.3 -15.4 19.8 54.6 42.1 40 40 A D T 3 S- 0 0 47 -13,-0.3 -1,-0.3 2,-0.1 -12,-0.1 0.272 121.4-102.8 -99.9 10.9 22.5 57.1 43.2 41 41 A G S < S+ 0 0 61 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.483 70.5 148.6 84.6 2.6 20.1 59.2 45.3 42 42 A N - 0 0 78 1,-0.0 -4,-2.2 -5,-0.0 2,-0.4 -0.527 38.5-139.5 -73.8 137.3 19.8 62.0 42.7 43 43 A K E -B 37 0A 111 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.788 16.9-168.4-101.0 139.7 16.4 63.8 42.7 44 44 A Y E -B 36 0A 27 -8,-3.0 -8,-2.7 -2,-0.4 2,-0.6 -0.988 18.9-139.1-131.6 135.6 14.5 64.9 39.6 45 45 A L E -Bc 35 376A 2 330,-3.1 332,-2.7 -2,-0.4 2,-0.6 -0.817 30.0-135.0 -90.6 123.5 11.5 67.1 39.0 46 46 A D E + c 0 377A 0 -12,-2.8 332,-0.1 -2,-0.6 356,-0.1 -0.711 38.7 161.2 -89.6 119.1 9.3 65.5 36.3 47 47 A F S S+ 0 0 0 330,-1.4 342,-2.3 -2,-0.6 332,-0.3 -0.000 72.5 67.3-116.1 24.0 7.9 67.7 33.6 48 48 A T S > S- 0 0 14 340,-0.2 3,-2.6 330,-0.1 4,-0.3 0.671 73.9-156.2-113.6 -28.8 7.3 64.7 31.3 49 49 A S G > > - 0 0 0 1,-0.3 5,-2.6 2,-0.2 3,-1.6 0.730 68.6 -76.5 54.9 21.8 4.5 62.7 33.1 50 50 A G G > 5S- 0 0 23 1,-0.3 3,-1.5 3,-0.2 -1,-0.3 0.855 82.7 -67.5 57.9 30.8 5.8 59.7 31.1 51 51 A I G < 5S- 0 0 25 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.790 109.9 -33.5 58.5 30.6 4.0 61.3 28.2 52 52 A G G X 5S+ 0 0 1 -3,-1.6 3,-1.8 -4,-0.3 -1,-0.3 -0.168 120.7 96.7 121.2 -40.2 0.7 60.5 29.9 53 53 A V T < 5S+ 0 0 51 -3,-1.5 3,-0.3 1,-0.3 -3,-0.2 0.885 95.9 36.2 -49.5 -43.9 1.4 57.3 31.7 54 54 A N T > > - 0 0 33 224,-0.3 4,-2.4 -2,-0.3 3,-0.8 -0.550 49.1-121.7 -77.5 140.2 -1.7 58.4 42.9 62 62 A P H 3> S+ 0 0 100 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.861 113.1 50.3 -48.6 -43.6 -2.0 57.0 46.5 63 63 A E H 3> S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.802 110.4 50.2 -67.6 -30.6 -5.7 56.1 46.0 64 64 A V H <> S+ 0 0 0 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.878 108.6 51.4 -74.8 -38.8 -4.8 54.3 42.8 65 65 A I H X S+ 0 0 51 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.907 108.6 52.8 -62.9 -41.4 -2.1 52.3 44.5 66 66 A K H X S+ 0 0 160 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.944 110.6 46.2 -59.0 -49.6 -4.5 51.3 47.2 67 67 A I H X S+ 0 0 39 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.918 112.8 51.6 -58.8 -46.3 -7.0 50.1 44.6 68 68 A G H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.914 108.1 48.6 -59.5 -48.2 -4.3 48.2 42.8 69 69 A I H X S+ 0 0 88 -4,-2.7 4,-0.8 2,-0.2 -1,-0.2 0.898 116.0 45.1 -60.8 -40.7 -2.9 46.3 45.8 70 70 A E H >< S+ 0 0 125 -4,-1.9 3,-0.7 -5,-0.2 4,-0.2 0.963 116.8 42.1 -68.3 -53.0 -6.4 45.3 46.8 71 71 A Q H >X S+ 0 0 21 -4,-2.8 3,-2.2 1,-0.2 4,-2.0 0.868 104.9 64.8 -63.4 -39.1 -7.6 44.2 43.4 72 72 A M H 3< S+ 0 0 104 -4,-2.6 -1,-0.2 -5,-0.3 4,-0.2 0.812 100.2 53.3 -55.0 -31.7 -4.4 42.4 42.5 73 73 A Q T << S+ 0 0 152 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.498 116.0 38.9 -83.5 -4.2 -5.0 39.9 45.3 74 74 A K T <4 S- 0 0 161 -3,-2.2 2,-0.3 -4,-0.2 -2,-0.2 0.805 135.8 -17.1-105.1 -65.4 -8.5 39.1 44.0 75 75 A L S < S- 0 0 68 -4,-2.0 -1,-0.2 1,-0.0 -2,-0.1 -0.929 70.3-165.7-148.5 118.2 -8.3 39.0 40.2 76 76 A A - 0 0 46 -2,-0.3 234,-2.4 -4,-0.2 2,-0.5 0.515 37.4 -61.3 -82.7-134.5 -5.4 40.6 38.3 77 77 A H + 0 0 43 232,-0.2 231,-0.2 233,-0.2 -1,-0.1 -0.891 40.6 166.8-129.1 106.3 -5.0 41.5 34.7 78 78 A A - 0 0 59 -2,-0.5 227,-0.2 229,-0.4 230,-0.2 0.324 50.0-125.3 -94.2 5.0 -5.1 38.8 31.9 79 79 A A S S+ 0 0 37 1,-0.2 2,-0.3 228,-0.1 32,-0.1 0.764 77.9 113.7 56.6 22.1 -5.4 41.4 29.2 80 80 A A - 0 0 3 30,-0.1 228,-1.4 1,-0.1 -2,-0.2 -0.847 59.6-155.2-121.6 159.8 -8.5 39.5 28.2 81 81 A N S S+ 0 0 54 -2,-0.3 226,-0.1 226,-0.2 -1,-0.1 0.316 70.4 96.9-116.3 5.8 -12.1 40.4 28.2 82 82 A D + 0 0 69 224,-0.2 2,-0.6 1,-0.1 225,-0.2 0.926 68.5 74.8 -60.9 -48.8 -13.7 37.0 28.4 83 83 A F S S- 0 0 67 223,-3.5 225,-0.2 1,-0.0 2,-0.1 -0.565 80.4-139.9 -72.8 111.3 -14.1 37.0 32.2 84 84 A Y + 0 0 217 -2,-0.6 2,-0.3 223,-0.1 225,-0.1 -0.454 34.8 165.0 -66.2 143.9 -17.1 39.3 33.1 85 85 A N > - 0 0 23 1,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.972 47.7-116.3-161.9 150.1 -16.2 41.3 36.2 86 86 A I H > S+ 0 0 125 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.915 111.6 54.4 -57.0 -48.0 -17.5 44.3 38.1 87 87 A P H > S+ 0 0 23 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.921 109.5 48.5 -54.1 -45.1 -14.4 46.4 37.6 88 88 A Q H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.918 112.0 49.3 -60.5 -45.0 -14.6 45.9 33.8 89 89 A L H X S+ 0 0 96 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.928 111.3 49.4 -60.7 -46.3 -18.3 46.8 33.8 90 90 A E H X S+ 0 0 66 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.905 112.8 44.8 -62.9 -43.8 -17.7 50.0 35.8 91 91 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.921 112.2 53.2 -66.9 -41.5 -14.9 51.3 33.7 92 92 A A H X S+ 0 0 20 -4,-2.4 4,-2.4 -5,-0.3 5,-0.3 0.928 108.7 50.3 -57.6 -45.3 -16.8 50.5 30.5 93 93 A K H X S+ 0 0 94 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.909 111.6 47.7 -60.2 -44.0 -19.8 52.5 31.8 94 94 A K H X S+ 0 0 29 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.922 112.0 49.5 -64.5 -44.6 -17.6 55.5 32.6 95 95 A L H X S+ 0 0 2 -4,-2.8 4,-0.6 2,-0.2 -2,-0.2 0.882 116.6 40.2 -64.3 -39.5 -15.9 55.5 29.3 96 96 A V H < S+ 0 0 30 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.909 120.2 45.0 -75.7 -40.2 -19.1 55.2 27.2 97 97 A T H < S+ 0 0 94 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.907 117.3 40.2 -70.7 -44.4 -21.0 57.7 29.4 98 98 A Y H < S+ 0 0 95 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.1 0.530 94.5 97.2 -85.9 -6.9 -18.4 60.4 29.9 99 99 A S S < S- 0 0 6 -4,-0.6 174,-0.0 -5,-0.2 6,-0.0 -0.449 91.0 -79.5 -78.5 157.1 -17.1 60.4 26.3 100 100 A P S S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.163 96.1 45.1 -54.9 147.6 -18.5 63.0 23.8 101 101 A G - 0 0 18 1,-0.1 -2,-0.1 -3,-0.1 4,-0.0 0.408 68.3-128.7 90.1 133.7 -21.9 62.3 22.3 102 102 A N S S+ 0 0 175 2,-0.1 2,-0.1 -4,-0.0 -1,-0.1 0.242 74.8 105.6 -99.6 14.6 -25.1 61.1 23.9 103 103 A F S S- 0 0 84 1,-0.1 2,-0.1 -3,-0.1 0, 0.0 -0.417 86.6 -75.7 -86.6 166.8 -25.7 58.3 21.5 104 104 A Q + 0 0 145 -2,-0.1 193,-2.7 192,-0.1 194,-0.3 -0.426 57.0 179.3 -66.8 135.4 -25.1 54.6 22.4 105 105 A K E -E 296 0C 28 191,-0.3 2,-0.3 -2,-0.1 191,-0.2 -0.905 16.3-155.1-135.1 160.5 -21.5 53.6 22.5 106 106 A K E -E 295 0C 81 189,-2.5 189,-2.4 -2,-0.3 2,-0.4 -0.882 11.0-141.5-130.7 162.7 -19.4 50.4 23.2 107 107 A V E -E 294 0C 30 -2,-0.3 2,-0.5 187,-0.2 187,-0.2 -0.992 5.3-161.5-133.5 138.7 -15.9 49.9 24.3 108 108 A F E -E 293 0C 77 185,-2.0 185,-1.8 -2,-0.4 2,-0.2 -0.979 18.8-145.5-116.9 120.5 -13.2 47.4 23.4 109 109 A F E +E 292 0C 11 -2,-0.5 183,-0.2 183,-0.2 2,-0.2 -0.606 25.3 161.4 -89.2 147.3 -10.3 47.0 25.8 110 110 A S E -E 291 0C 10 181,-2.5 181,-2.6 -2,-0.2 -31,-0.1 -0.742 46.7 -99.1-143.5-168.2 -6.7 46.2 24.8 111 111 A N S S+ 0 0 43 179,-0.3 2,-0.3 -2,-0.2 3,-0.1 0.465 89.2 3.0-104.8 -0.4 -3.2 46.5 26.2 112 112 A S S > S- 0 0 34 177,-0.1 4,-1.8 1,-0.1 167,-0.1 -0.980 75.2 -92.7-168.6 174.8 -1.8 49.7 24.8 113 113 A G H > S+ 0 0 14 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.883 122.2 51.6 -68.9 -38.6 -2.4 52.7 22.6 114 114 A T H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 111.4 47.6 -67.4 -35.3 -1.1 51.0 19.5 115 115 A E H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.862 109.4 54.0 -71.4 -33.1 -3.4 48.1 20.1 116 116 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.892 111.2 45.6 -66.1 -38.0 -6.3 50.5 20.7 117 117 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.883 108.8 55.0 -71.3 -39.6 -5.5 52.1 17.3 118 118 A E H X S+ 0 0 40 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.900 109.7 48.6 -60.2 -37.5 -5.2 48.6 15.6 119 119 A A H X S+ 0 0 4 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.885 107.7 54.0 -69.0 -37.9 -8.7 47.9 16.9 120 120 A S H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.836 104.1 56.0 -65.4 -32.4 -9.9 51.3 15.6 121 121 A I H X S+ 0 0 10 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.935 108.7 47.0 -63.8 -45.2 -8.6 50.3 12.2 122 122 A K H X S+ 0 0 113 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.907 110.8 53.7 -62.6 -41.0 -10.7 47.2 12.3 123 123 A V H >< S+ 0 0 1 -4,-2.3 3,-0.7 1,-0.2 4,-0.3 0.941 110.9 43.2 -60.5 -49.7 -13.7 49.2 13.4 124 124 A V H >< S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 5,-0.4 0.820 114.5 51.3 -69.1 -27.3 -13.6 51.7 10.6 125 125 A K H >< S+ 0 0 73 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.605 87.4 81.5 -83.8 -10.9 -13.0 48.9 8.0 126 126 A N T << S+ 0 0 82 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.669 81.3 69.7 -65.9 -14.0 -15.9 46.9 9.3 127 127 A T T < S- 0 0 68 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.774 116.7-113.1 -72.4 -29.1 -17.9 49.2 7.1 128 128 A G S < S+ 0 0 58 -3,-1.6 2,-0.2 1,-0.4 -2,-0.1 0.213 76.4 128.6 111.3 -11.5 -16.4 47.7 4.0 129 129 A R - 0 0 50 -5,-0.4 -1,-0.4 1,-0.1 -2,-0.1 -0.479 43.6-160.0 -76.7 148.8 -14.5 50.8 3.0 130 130 A K + 0 0 110 82,-0.7 2,-0.3 -2,-0.2 83,-0.2 0.659 55.6 80.0-107.7 -17.4 -10.8 50.4 2.2 131 131 A Y E -f 213 0C 72 81,-2.4 83,-2.9 79,-0.1 84,-0.9 -0.674 49.3-167.3-101.2 151.3 -9.0 53.8 2.5 132 132 A I E -fg 215 167C 1 34,-2.7 36,-2.8 -2,-0.3 2,-0.4 -0.994 8.1-152.5-133.1 137.0 -7.8 55.7 5.5 133 133 A I E +fg 216 168C 0 82,-2.4 84,-3.0 -2,-0.4 2,-0.3 -0.925 22.5 165.6-110.5 134.4 -6.7 59.3 5.8 134 134 A A E - g 0 169C 0 34,-2.4 36,-2.1 -2,-0.4 2,-0.4 -0.809 32.6 -97.9-135.3 177.8 -4.2 60.4 8.4 135 135 A F E > - g 0 170C 2 82,-0.3 3,-2.4 -2,-0.3 16,-0.2 -0.846 25.8-113.8-112.8 140.1 -2.1 63.5 9.0 136 136 A L T 3 S+ 0 0 88 34,-2.6 36,-0.4 -2,-0.4 16,-0.2 -0.401 109.1 29.0 -60.2 135.9 1.6 64.3 8.3 137 137 A G T 3 S+ 0 0 19 14,-3.2 -1,-0.3 1,-0.3 88,-0.2 0.232 95.6 131.3 93.9 -12.3 3.3 64.7 11.7 138 138 A G < - 0 0 0 -3,-2.4 13,-2.9 13,-0.2 2,-0.4 -0.293 41.3-159.8 -75.0 158.2 0.8 62.3 13.3 139 139 A F + 0 0 31 11,-0.2 84,-0.2 12,-0.1 85,-0.1 -0.982 23.5 155.7-140.5 125.3 1.7 59.4 15.6 140 140 A H - 0 0 6 1,-0.4 -23,-0.2 -2,-0.4 2,-0.2 0.285 61.5 -62.9-133.3 8.3 -0.6 56.5 16.3 141 141 A G - 0 0 6 5,-0.1 -1,-0.4 1,-0.1 9,-0.2 -0.626 37.4-101.3 131.3 170.4 1.7 53.6 17.3 142 142 A R S S+ 0 0 148 -2,-0.2 -1,-0.1 4,-0.1 -3,-0.0 0.533 76.8 102.7-111.2 -9.5 4.4 51.3 16.2 143 143 A T S > S- 0 0 57 1,-0.1 4,-3.4 4,-0.0 5,-0.4 -0.317 90.8 -93.4 -69.6 164.3 2.8 47.9 15.3 144 144 A F H > S+ 0 0 119 1,-0.2 4,-0.8 2,-0.2 20,-0.5 0.832 124.0 40.8 -49.5 -45.1 2.3 47.3 11.5 145 145 A G H >> S+ 0 0 5 2,-0.2 4,-0.7 1,-0.2 3,-0.5 0.964 119.5 44.1 -69.1 -51.3 -1.2 48.7 11.3 146 146 A S H >> S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 3,-0.9 0.867 110.6 53.7 -61.8 -39.4 -0.6 51.7 13.6 147 147 A I H 3< S+ 0 0 13 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.766 99.1 64.3 -70.0 -21.7 2.7 52.6 12.0 148 148 A S H << S+ 0 0 1 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.816 108.4 41.4 -67.8 -28.3 1.0 52.7 8.7 149 149 A L H << S+ 0 0 0 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.738 99.9 93.2 -88.0 -26.8 -1.0 55.6 10.0 150 150 A T < + 0 0 1 -4,-1.5 -11,-0.2 -9,-0.2 -14,-0.1 -0.387 38.8 164.1 -70.6 143.2 2.0 57.2 11.8 151 151 A A + 0 0 21 -13,-2.9 -14,-3.2 -16,-0.2 -13,-0.2 -0.313 34.6 116.2-156.4 59.1 4.0 59.8 9.9 152 152 A S S S+ 0 0 30 1,-0.3 2,-0.5 -15,-0.2 -13,-0.1 0.905 83.8 6.7 -92.9 -68.6 6.1 61.6 12.6 153 153 A K > - 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