==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 09-SEP-11 3TQO . COMPND 2 MOLECULE: CYSTEINYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COXIELLA BURNETII; . AUTHOR M.RUDOLPH,J.CHEUNG,M.FRANKLIN,M.CASSIDY,E.GARY,F.BURSHTEYN,J . 387 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 6.5 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 1 0 0 1 0 1 2 0 0 2 1 1 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 2 1 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 N 0 0 206 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.4 39.1 37.7 -23.0 2 0 A A - 0 0 78 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.220 360.0-101.6 -65.1 143.6 36.2 35.6 -24.4 3 1 A X - 0 0 146 1,-0.1 -1,-0.1 0, 0.0 2,-0.1 -0.367 37.1-124.2 -66.7 136.2 33.1 37.3 -25.8 4 2 A S - 0 0 66 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.370 17.6-116.7 -77.1 157.1 30.0 37.4 -23.5 5 3 A V - 0 0 3 13,-0.3 13,-3.3 -2,-0.1 2,-0.5 -0.802 25.6-156.0 -89.6 135.7 26.6 36.0 -24.4 6 4 A K E -Ab 17 334A 92 327,-2.9 329,-2.2 -2,-0.4 2,-0.4 -0.964 12.8-175.2-114.9 130.7 23.8 38.6 -24.6 7 5 A I E -A 16 0A 0 9,-2.4 9,-2.5 -2,-0.5 2,-0.3 -0.968 29.9-111.6-128.7 140.5 20.2 37.5 -24.1 8 6 A F E -A 15 0A 35 -2,-0.4 2,-0.6 7,-0.3 7,-0.3 -0.514 29.9-152.7 -65.8 127.5 16.9 39.4 -24.3 9 7 A N E >>> -A 14 0A 5 5,-2.9 4,-2.0 -2,-0.3 5,-1.1 -0.924 8.5-155.4-106.6 115.3 15.3 39.6 -20.8 10 8 A S T 345S+ 0 0 6 236,-2.4 -1,-0.1 -2,-0.6 237,-0.1 0.832 93.6 63.3 -55.7 -33.5 11.5 39.8 -20.9 11 9 A L T 345S+ 0 0 39 1,-0.2 -1,-0.2 235,-0.2 149,-0.1 0.894 118.2 23.8 -56.7 -42.5 11.7 41.6 -17.5 12 10 A T T <45S- 0 0 52 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.525 97.4-127.7-105.9 -9.7 13.6 44.5 -18.9 13 11 A K T <5S+ 0 0 99 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.762 76.6 96.8 66.3 25.8 12.6 44.4 -22.6 14 12 A Q E S- 0 0 102 3,-0.4 3,-2.1 1,-0.0 -1,-0.2 -0.960 111.5 -97.8-108.3 131.4 27.6 31.2 -9.8 23 21 A S T 3 S+ 0 0 113 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.174 101.8 1.6 -54.8 128.2 30.5 31.4 -12.2 24 22 A G T 3 S+ 0 0 39 1,-0.2 39,-2.5 -4,-0.1 2,-0.4 0.488 110.4 103.4 77.9 3.9 30.4 29.0 -15.1 25 23 A K E < -c 63 0B 74 -3,-2.1 2,-0.4 37,-0.2 -3,-0.4 -0.932 49.3-165.1-121.5 144.1 27.0 27.5 -14.0 26 24 A V E -c 64 0B 0 37,-2.6 39,-3.3 -2,-0.4 2,-0.6 -0.983 4.8-161.7-129.7 122.0 23.5 28.0 -15.3 27 25 A K E -c 65 0B 38 -2,-0.4 188,-2.4 37,-0.2 2,-0.4 -0.913 20.2-176.3-100.5 120.5 20.4 27.0 -13.5 28 26 A L E -cd 66 215B 1 37,-3.0 39,-3.2 -2,-0.6 2,-0.5 -0.969 15.4-175.0-127.8 124.7 17.5 26.8 -16.0 29 27 A Y E -cd 67 216B 0 186,-2.5 188,-2.8 -2,-0.4 2,-0.4 -0.966 7.2-175.8-114.5 130.8 13.8 26.1 -15.5 30 28 A V E -cd 68 217B 4 37,-2.6 39,-1.0 -2,-0.5 188,-0.2 -0.992 29.8-115.8-125.7 132.1 11.4 25.8 -18.4 31 29 A C - 0 0 9 186,-1.9 188,-0.1 -2,-0.4 39,-0.1 -0.436 41.8-165.4 -64.7 134.7 7.6 25.3 -18.1 32 30 A G - 0 0 17 1,-0.2 2,-0.2 -2,-0.1 38,-0.2 -0.044 22.9 -43.3-108.2-152.6 6.6 21.9 -19.5 33 31 A X - 0 0 9 36,-0.4 38,-2.6 -2,-0.1 2,-0.8 -0.493 30.1-139.5 -86.9 142.1 3.6 20.0 -20.7 34 32 A T B > -g 71 0C 23 -2,-0.2 2,-2.0 36,-0.2 3,-0.6 -0.903 32.2-139.6 -90.7 110.6 0.1 19.6 -19.2 35 33 A V T 3 S+ 0 0 0 36,-1.2 60,-0.3 -2,-0.8 61,-0.2 -0.398 72.9 98.5 -85.6 69.5 -0.3 15.9 -19.8 36 34 A Y T 3 S+ 0 0 44 -2,-2.0 2,-0.3 1,-0.2 -1,-0.2 0.377 91.2 8.0-121.8 -4.1 -4.0 15.5 -21.0 37 35 A D S < S- 0 0 60 -3,-0.6 -1,-0.2 58,-0.1 2,-0.1 -0.937 93.9 -60.8-162.1 177.5 -3.3 15.4 -24.7 38 36 A Y - 0 0 87 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.467 57.0-106.9 -70.8 142.4 -0.7 15.2 -27.4 39 37 A X - 0 0 3 -2,-0.1 230,-2.8 229,-0.1 231,-0.4 -0.469 38.6-144.0 -66.1 140.3 1.8 18.1 -27.6 40 38 A H B > -H 268 0D 43 228,-0.3 4,-2.6 -2,-0.1 3,-0.5 -0.538 29.0 -93.6-104.2 174.1 1.2 20.4 -30.6 41 39 A I H > S+ 0 0 6 226,-2.7 4,-2.3 1,-0.3 5,-0.1 0.754 122.3 63.4 -61.1 -26.2 3.5 22.2 -32.9 42 40 A G H > S+ 0 0 16 225,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.961 109.7 38.5 -59.5 -52.5 3.2 25.3 -30.6 43 41 A H H > S+ 0 0 56 -3,-0.5 4,-3.0 1,-0.2 5,-0.3 0.913 110.4 64.0 -60.2 -42.9 4.8 23.4 -27.8 44 42 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.890 101.9 48.8 -47.8 -46.3 7.1 21.8 -30.4 45 43 A R H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.910 111.3 48.1 -63.2 -44.3 8.6 25.2 -31.1 46 44 A S H X S+ 0 0 16 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.921 112.0 50.5 -62.3 -45.1 9.2 26.0 -27.5 47 45 A W H X S+ 0 0 7 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.898 114.1 43.8 -57.4 -44.9 10.8 22.6 -26.9 48 46 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.898 111.3 53.8 -70.9 -42.4 13.1 23.0 -29.9 49 47 A I H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.935 112.8 42.2 -56.9 -48.9 14.0 26.6 -29.1 50 48 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.717 108.7 60.3 -77.1 -18.3 15.1 25.8 -25.5 51 49 A D H X S+ 0 0 2 -4,-1.1 4,-2.6 -5,-0.2 -1,-0.2 0.913 107.0 46.7 -66.9 -43.9 16.9 22.7 -26.8 52 50 A X H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.885 110.3 53.8 -61.5 -41.5 19.0 25.0 -28.9 53 51 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.951 112.8 41.8 -60.6 -50.0 19.5 27.3 -25.9 54 52 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.931 114.8 50.6 -64.2 -46.9 20.8 24.4 -23.7 55 53 A R H X S+ 0 0 51 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.912 113.7 45.7 -57.8 -43.1 22.9 22.9 -26.5 56 54 A Y H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.898 111.2 51.0 -69.4 -40.4 24.5 26.2 -27.2 57 55 A L H <>S+ 0 0 0 -4,-2.4 5,-1.9 -5,-0.2 -2,-0.2 0.904 112.6 46.6 -64.2 -41.2 25.2 27.1 -23.6 58 56 A R H ><5S+ 0 0 83 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.894 108.0 57.7 -65.6 -38.9 26.8 23.7 -23.1 59 57 A X H 3<5S+ 0 0 57 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.912 103.0 53.2 -54.4 -44.0 28.8 24.3 -26.3 60 58 A R T 3<5S- 0 0 58 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.460 127.5-102.6 -75.7 1.1 30.2 27.5 -24.8 61 59 A G T < 5S+ 0 0 62 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.359 71.2 146.5 99.2 -5.1 31.3 25.4 -21.8 62 60 A Y < - 0 0 47 -5,-1.9 2,-0.9 -6,-0.2 -1,-0.3 -0.352 51.7-127.1 -62.6 141.4 28.6 26.3 -19.3 63 61 A E E -c 25 0B 110 -39,-2.5 -37,-2.6 2,-0.0 2,-0.6 -0.838 35.6-160.0 -86.4 106.9 27.6 23.7 -16.8 64 62 A V E -c 26 0B 7 -2,-0.9 2,-0.8 -39,-0.2 -37,-0.2 -0.810 19.3-161.6-101.6 123.0 23.8 23.7 -17.4 65 63 A T E -c 27 0B 36 -39,-3.3 -37,-3.0 -2,-0.6 2,-0.6 -0.896 20.7-165.0 -96.7 109.3 21.3 22.4 -14.9 66 64 A F E -c 28 0B 1 -2,-0.8 46,-1.8 -39,-0.2 47,-1.5 -0.862 9.5-179.2-107.7 112.7 18.2 22.0 -17.1 67 65 A V E +ce 29 113B 0 -39,-3.2 -37,-2.6 -2,-0.6 2,-0.4 -0.938 6.8 172.9-115.3 129.1 14.8 21.5 -15.4 68 66 A R E -c 30 0B 5 45,-2.2 -37,-0.2 -2,-0.5 2,-0.1 -0.987 20.3-144.1-133.0 127.0 11.5 20.9 -17.1 69 67 A N - 0 0 1 -39,-1.0 2,-0.5 -2,-0.4 -36,-0.4 -0.420 5.8-137.8 -87.9 159.3 8.3 20.1 -15.2 70 68 A I B -i 116 0E 1 45,-2.7 47,-1.6 -38,-0.2 2,-1.3 -0.980 15.1-144.3-111.1 120.0 5.3 17.9 -16.0 71 69 A T B +g 34 0C 2 -38,-2.6 -36,-1.2 -2,-0.5 45,-0.1 -0.705 37.7 153.8 -84.1 94.9 2.0 19.4 -15.0 72 70 A D + 0 0 17 -2,-1.3 2,-0.4 -38,-0.2 -1,-0.2 0.198 56.8 72.0-109.8 14.1 0.1 16.3 -13.9 73 71 A I + 0 0 7 -3,-0.1 2,-0.3 124,-0.1 -1,-0.1 -0.900 69.8 120.1-123.5 102.2 -2.2 18.2 -11.5 74 72 A D > - 0 0 30 -2,-0.4 4,-1.4 1,-0.1 3,-0.4 -0.991 67.3-120.3-160.2 153.6 -4.7 20.2 -13.6 75 73 A D H > S+ 0 0 68 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.814 110.8 60.9 -68.4 -31.2 -8.4 20.6 -14.2 76 74 A K H > S+ 0 0 113 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.841 103.5 51.3 -64.5 -33.1 -8.1 19.8 -18.0 77 75 A I H > S+ 0 0 4 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.913 112.5 45.7 -68.0 -43.2 -6.7 16.4 -17.0 78 76 A I H X S+ 0 0 28 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.942 115.9 46.1 -61.5 -49.6 -9.7 15.8 -14.7 79 77 A K H X S+ 0 0 136 -4,-3.3 4,-1.7 1,-0.2 -2,-0.2 0.934 116.0 44.7 -58.8 -50.0 -12.1 17.1 -17.4 80 78 A R H X S+ 0 0 44 -4,-2.8 4,-2.1 1,-0.2 6,-0.2 0.888 109.6 55.2 -65.2 -41.7 -10.5 15.0 -20.2 81 79 A A H <>S+ 0 0 1 -4,-2.5 5,-1.5 1,-0.2 4,-0.3 0.894 106.7 52.3 -58.5 -41.0 -10.3 11.8 -18.0 82 80 A G H ><5S+ 0 0 50 -4,-1.9 3,-1.1 2,-0.2 -1,-0.2 0.913 106.7 51.7 -62.2 -45.7 -14.0 12.1 -17.4 83 81 A E H 3<5S+ 0 0 96 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.929 113.7 43.7 -56.0 -47.5 -14.8 12.3 -21.1 84 82 A N T 3<5S- 0 0 74 -4,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.438 111.3-125.8 -79.7 -0.0 -12.7 9.2 -21.8 85 83 A K T < 5S+ 0 0 194 -3,-1.1 -3,-0.2 -4,-0.3 2,-0.1 0.513 71.1 118.3 70.3 5.9 -14.3 7.6 -18.7 86 84 A E S > - 0 0 60 -2,-0.1 4,-2.1 1,-0.1 3,-0.6 -0.537 30.9-124.1 -78.7 146.5 -9.1 7.9 -14.0 88 86 A P H 3> S+ 0 0 37 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.895 113.6 56.3 -54.0 -40.0 -7.1 11.2 -14.1 89 87 A A H 3> S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.826 107.3 47.9 -63.9 -33.6 -4.1 9.2 -12.9 90 88 A A H <> S+ 0 0 42 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.870 111.2 50.0 -74.8 -38.4 -4.4 6.9 -15.9 91 89 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.918 111.6 48.9 -64.7 -44.5 -4.7 9.7 -18.4 92 90 A A H X S+ 0 0 7 -4,-2.5 4,-1.5 2,-0.2 5,-0.2 0.953 112.2 46.5 -60.5 -53.1 -1.7 11.5 -17.0 93 91 A E H X S+ 0 0 104 -4,-1.8 4,-1.8 1,-0.2 3,-0.3 0.904 111.1 53.8 -56.3 -44.8 0.5 8.4 -17.0 94 92 A R H X S+ 0 0 108 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.917 112.7 41.9 -56.3 -47.1 -0.6 7.6 -20.6 95 93 A F H X S+ 0 0 6 -4,-2.1 4,-1.7 -60,-0.3 -1,-0.2 0.595 105.9 61.8 -85.2 -11.3 0.3 11.0 -21.9 96 94 A I H X S+ 0 0 3 -4,-1.5 4,-2.1 -3,-0.3 -1,-0.2 0.883 107.0 47.5 -71.8 -41.1 3.6 11.3 -20.0 97 95 A Q H X S+ 0 0 124 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.941 111.9 49.2 -60.8 -48.4 4.6 8.2 -22.0 98 96 A I H X S+ 0 0 23 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.892 109.1 53.9 -57.7 -40.9 3.4 9.9 -25.2 99 97 A L H X S+ 0 0 7 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.900 107.1 49.8 -61.5 -43.3 5.3 13.0 -24.3 100 98 A H H X S+ 0 0 71 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.835 111.0 50.1 -66.8 -32.7 8.6 11.1 -23.9 101 99 A E H X S+ 0 0 69 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.900 111.8 46.9 -70.8 -41.6 8.1 9.4 -27.3 102 100 A D H X S+ 0 0 5 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.861 111.8 51.1 -69.3 -36.1 7.4 12.7 -29.0 103 101 A E H X>S+ 0 0 7 -4,-2.3 5,-1.8 2,-0.2 4,-0.6 0.903 110.5 48.8 -65.8 -42.5 10.4 14.4 -27.3 104 102 A K H ><5S+ 0 0 153 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.901 109.8 52.3 -61.8 -41.7 12.6 11.5 -28.4 105 103 A A H 3<5S+ 0 0 46 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.816 108.9 50.0 -65.4 -31.1 11.2 11.8 -32.0 106 104 A L H 3<5S- 0 0 2 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.573 107.6-132.3 -81.6 -10.0 12.1 15.5 -31.9 107 105 A R T <<5 + 0 0 87 -3,-0.9 -3,-0.2 -4,-0.6 2,-0.1 0.827 48.4 158.5 62.1 33.6 15.6 14.6 -30.7 108 106 A V < - 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0 0 15 -2,-0.4 5,-1.3 1,-0.1 4,-1.0 -0.996 47.3-148.4-147.6 134.1 -6.9 27.9 -31.5 261 270 A K T 45S+ 0 0 160 -2,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.869 106.4 56.0 -64.1 -37.0 -9.0 25.0 -30.1 262 271 A S T 45S+ 0 0 112 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.779 108.4 46.6 -68.3 -27.2 -12.1 27.0 -31.1 263 272 A L T 45S- 0 0 109 -3,-0.2 -1,-0.2 -5,-0.1 -2,-0.2 0.657 102.9-134.7 -86.3 -18.2 -10.9 27.1 -34.8 264 273 A G T <5 + 0 0 64 -4,-1.0 -3,-0.2 -3,-0.3 -2,-0.1 0.765 69.5 121.5 71.0 26.7 -10.1 23.4 -34.7 265 274 A N < + 0 0 21 -5,-1.3 -4,-0.1 -7,-0.2 2,-0.1 0.282 28.5 134.2-105.5 9.8 -6.7 24.1 -36.4 266 275 A I - 0 0 65 -6,-0.4 2,-0.5 -5,-0.1 -7,-0.0 -0.387 39.4-158.2 -62.8 132.2 -4.4 22.6 -33.8 267 276 A I - 0 0 39 -2,-0.1 -226,-2.7 4,-0.0 -225,-0.3 -0.961 8.9-140.4-116.6 118.6 -1.7 20.4 -35.3 268 277 A S B > -H 40 0D 12 -2,-0.5 4,-1.9 -228,-0.3 -228,-0.3 -0.288 22.2-116.1 -71.2 159.4 -0.1 17.8 -33.0 269 278 A I H > S+ 0 0 2 -230,-2.8 4,-2.2 1,-0.2 5,-0.2 0.877 116.4 55.6 -61.8 -38.6 3.6 17.1 -33.2 270 279 A R H > S+ 0 0 77 -231,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.866 107.2 48.9 -63.9 -37.7 2.9 13.5 -34.4 271 280 A E H >> S+ 0 0 104 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.890 111.2 50.4 -67.7 -39.2 0.8 14.8 -37.3 272 281 A A H 3X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 3,-0.3 0.859 106.9 54.3 -66.9 -36.2 3.6 17.2 -38.3 273 282 A L H 3< S+ 0 0 46 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.611 101.8 58.5 -76.7 -12.6 6.2 14.5 -38.2 274 283 A K H << S+ 0 0 184 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.792 114.2 38.2 -77.8 -30.7 4.1 12.4 -40.6 275 284 A E H < S+ 0 0 144 -4,-0.9 2,-0.3 -3,-0.3 -2,-0.2 0.824 125.1 27.3 -88.8 -36.1 4.3 15.3 -43.1 276 285 A S S < S- 0 0 9 -4,-2.4 2,-0.2 -5,-0.1 -1,-0.1 -0.898 78.8-108.9-129.6 155.9 7.9 16.4 -42.5 277 286 A D > - 0 0 57 -2,-0.3 4,-2.3 1,-0.1 3,-0.3 -0.499 38.0-113.5 -74.5 152.7 11.2 15.0 -41.4 278 287 A V H > S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.870 118.1 51.8 -58.3 -38.0 12.3 16.2 -37.9 279 288 A E H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.844 108.6 51.0 -69.8 -32.0 15.3 18.1 -39.4 280 289 A V H > S+ 0 0 2 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.897 112.0 47.9 -67.4 -40.7 12.9 19.8 -41.9 281 290 A L H X S+ 0 0 6 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.927 112.0 49.1 -62.6 -47.6 10.7 20.8 -38.9 282 291 A R H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.884 108.0 53.8 -61.4 -41.1 13.7 22.0 -36.9 283 292 A Y H X S+ 0 0 29 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.949 113.0 43.6 -59.2 -48.4 14.9 24.1 -39.8 284 293 A F H X S+ 0 0 10 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.908 115.6 48.4 -61.5 -43.0 11.6 25.8 -40.1 285 294 A L H < S+ 0 0 10 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.764 121.5 32.4 -72.2 -25.9 11.2 26.2 -36.3 286 295 A L H < S+ 0 0 3 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.559 94.6 82.2-111.0 -11.0 14.7 27.7 -35.8 287 296 A S H < S+ 0 0 37 -4,-1.7 2,-0.2 -5,-0.2 55,-0.2 0.817 89.2 60.1 -70.0 -29.7 15.6 29.7 -38.9 288 297 A G S < S- 0 0 20 -4,-0.5 50,-0.1 -5,-0.2 2,-0.1 -0.564 110.4 -79.0 -90.1 161.9 13.6 32.7 -37.7 289 298 A H > - 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