==== 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 04-JUL-07 2QII . COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR N.TIDTEN,R.BRENK,A.HEINE,K.REUTER,G.KLEBE . 368 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 7.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 17 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.3 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 0 3 3 2 0 2 0 2 1 0 1 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 3 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 . 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 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 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 11 A R 0 0 170 0, 0.0 22,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 150.8 8.2 -10.9 26.0 2 12 A P - 0 0 51 0, 0.0 3,-0.2 0, 0.0 179,-0.0 -0.373 360.0-110.8 -78.6 162.0 9.8 -8.9 28.8 3 13 A R S S- 0 0 64 1,-0.3 20,-0.5 19,-0.2 2,-0.3 0.878 99.9 -7.5 -53.1 -45.8 9.1 -5.2 29.4 4 14 A F E +A 22 0A 29 18,-0.2 2,-0.3 19,-0.1 -1,-0.3 -0.854 63.7 161.8-163.8 124.9 12.7 -4.5 28.4 5 15 A S E -A 21 0A 44 16,-1.6 16,-2.7 -2,-0.3 2,-0.5 -0.860 12.9-168.8-149.4 111.4 15.8 -6.6 27.5 6 16 A F E +A 20 0A 28 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.864 12.3 179.4 -98.7 122.1 18.8 -5.3 25.6 7 17 A S E -A 19 0A 48 12,-2.9 12,-2.3 -2,-0.5 2,-0.6 -0.993 20.9-145.7-129.6 136.7 21.3 -7.9 24.4 8 18 A I E +A 18 0A 36 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.852 17.2 177.5 -99.0 117.9 24.4 -7.4 22.4 9 19 A A E + 0 0 88 8,-2.5 2,-0.3 -2,-0.6 9,-0.2 0.701 65.2 8.9-100.1 -19.4 25.1 -10.3 20.1 10 20 A A E -A 17 0A 25 7,-1.8 7,-2.8 2,-0.0 -1,-0.3 -0.985 60.0-163.4-161.4 151.5 28.2 -9.0 18.4 11 21 A R E -A 16 0A 136 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.934 10.2-176.9-135.4 153.9 30.8 -6.2 18.6 12 22 A E E > S-A 15 0A 45 3,-2.2 3,-2.4 -2,-0.3 2,-0.1 -0.843 71.6 -48.4-151.6 110.8 33.5 -4.6 16.5 13 23 A G T 3 S- 0 0 81 -2,-0.3 -1,-0.1 1,-0.3 247,-0.1 -0.399 124.2 -22.0 57.7-130.9 35.6 -1.9 18.1 14 24 A K T 3 S+ 0 0 92 245,-0.6 -1,-0.3 -3,-0.1 2,-0.1 0.569 118.7 102.7 -81.9 -9.1 33.1 0.5 19.7 15 25 A A E < -A 12 0A 1 -3,-2.4 -3,-2.2 244,-0.2 2,-0.3 -0.473 50.7-172.8 -83.2 150.6 30.2 -0.7 17.4 16 26 A R E -A 11 0A 5 246,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.979 12.3-164.9-140.3 147.4 27.6 -3.1 18.6 17 27 A T E +A 10 0A 7 -7,-2.8 -8,-2.5 -2,-0.3 -7,-1.8 -0.997 35.3 97.8-135.3 144.0 24.7 -5.0 17.2 18 28 A G E -AB 8 29A 8 11,-1.8 11,-3.2 -2,-0.4 2,-0.3 -0.871 54.8 -69.1-176.4-144.7 21.9 -6.8 18.9 19 29 A T E -AB 7 28A 40 -12,-2.3 -12,-2.9 -2,-0.3 2,-0.5 -0.988 10.9-149.4-143.2 148.1 18.3 -6.5 20.0 20 30 A I E -AB 6 27A 0 7,-2.1 7,-3.5 -2,-0.3 2,-0.5 -0.987 22.5-158.2-111.9 115.1 15.9 -4.8 22.3 21 31 A E E +AB 5 26A 67 -16,-2.7 -16,-1.6 -2,-0.5 2,-0.3 -0.865 20.9 163.1 -93.5 126.1 13.0 -7.0 23.3 22 32 A M E > -AB 4 25A 0 3,-2.1 3,-1.2 -2,-0.5 -19,-0.2 -0.825 52.3 -94.9-132.9 175.2 9.9 -5.3 24.5 23 33 A K T 3 S+ 0 0 84 -20,-0.5 3,-0.1 158,-0.3 -20,-0.1 0.903 122.6 44.2 -64.6 -37.3 6.3 -6.3 24.9 24 34 A R T 3 S- 0 0 105 1,-0.2 -1,-0.3 -21,-0.2 2,-0.3 0.452 126.9 -58.5 -88.0 3.4 5.1 -5.0 21.5 25 35 A G E < -B 22 0A 1 -3,-1.2 -3,-2.1 62,-0.2 2,-0.4 -0.855 58.4 -62.1 148.7 177.2 8.1 -6.4 19.6 26 36 A V E -B 21 0A 45 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.772 33.2-152.7-102.0 136.7 11.8 -6.7 19.0 27 37 A I E -B 20 0A 0 -7,-3.5 -7,-2.1 -2,-0.4 2,-0.3 -0.926 11.5-143.1-110.7 115.9 14.0 -3.8 17.9 28 38 A R E -B 19 0A 78 -2,-0.6 -9,-0.2 -9,-0.2 27,-0.1 -0.578 33.0-108.2 -77.8 133.7 17.2 -4.7 15.9 29 39 A T E S+B 18 0A 0 -11,-3.2 -11,-1.8 -2,-0.3 2,-0.2 -0.935 99.7 45.8-121.5 147.4 20.1 -2.5 16.7 30 40 A P S S- 0 0 0 0, 0.0 2,-0.4 0, 0.0 234,-0.2 0.445 93.0-171.8 -64.3 139.4 21.6 -0.3 15.5 31 41 A A E -c 264 0B 3 232,-2.1 234,-2.1 -2,-0.2 2,-0.5 -0.904 26.3-152.5-114.5 135.5 18.1 1.0 14.7 32 42 A F E -c 265 0B 2 -2,-0.4 24,-0.4 232,-0.2 23,-0.3 -0.946 15.8-155.9-105.7 128.8 16.8 3.9 12.7 33 43 A M E -c 266 0B 0 232,-2.8 234,-0.7 -2,-0.5 24,-0.2 -0.886 10.6-138.7-108.0 107.3 13.4 5.3 13.9 34 44 A P - 0 0 0 0, 0.0 24,-2.6 0, 0.0 2,-0.5 -0.342 28.8-117.5 -56.1 146.8 11.2 7.0 11.4 35 45 A V B -d 58 0B 10 232,-0.5 2,-0.5 22,-0.2 7,-0.4 -0.817 21.0-157.8-101.6 134.8 9.7 10.1 12.9 36 46 A G > - 0 0 1 22,-3.3 3,-1.2 -2,-0.5 2,-0.4 -0.700 12.4-174.2-121.0 69.0 6.0 10.4 13.3 37 47 A T T 3 S+ 0 0 22 -2,-0.5 5,-0.3 1,-0.3 -2,-0.0 -0.839 74.9 7.5 -80.8 120.8 4.8 13.9 13.6 38 48 A A T 3 S- 0 0 49 -2,-0.4 -1,-0.3 29,-0.2 3,-0.1 0.250 128.6 -61.9-119.2 94.3 1.7 14.2 14.2 39 49 A A S < S+ 0 0 15 -3,-1.2 2,-0.3 1,-0.1 -2,-0.2 0.672 120.7 80.3 56.7 29.8 0.6 10.6 14.8 40 50 A T S S- 0 0 62 5,-0.0 2,-0.8 6,-0.0 -1,-0.1 -0.965 79.7-130.5-151.7 140.7 1.6 9.9 11.2 41 51 A V > - 0 0 4 3,-0.5 3,-2.3 -2,-0.3 -5,-0.2 -0.872 62.4 -98.4 -81.9 111.3 4.9 9.1 9.4 42 52 A K T 3 S- 0 0 74 -2,-0.8 3,-0.1 -7,-0.4 -4,-0.1 -0.077 95.1 -4.9 -55.2 127.4 4.2 11.7 6.7 43 53 A A T 3 S+ 0 0 42 1,-0.1 2,-0.4 290,-0.0 -1,-0.3 0.504 112.2 102.6 74.0 12.6 2.8 10.3 3.5 44 54 A L < - 0 0 13 -3,-2.3 -3,-0.5 289,-0.1 -1,-0.1 -0.988 66.2-133.4-126.5 133.9 3.1 6.6 4.6 45 55 A K >> - 0 0 133 -2,-0.4 4,-2.0 1,-0.1 3,-1.0 -0.515 35.0-113.4 -64.1 146.9 0.6 4.1 5.9 46 56 A P H 3> S+ 0 0 38 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.881 119.0 56.9 -44.7 -45.7 1.9 2.3 9.0 47 57 A E H 3> S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.833 105.3 51.3 -62.7 -31.2 2.1 -1.0 7.0 48 58 A T H <> S+ 0 0 28 -3,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.905 107.2 52.5 -73.1 -42.2 4.4 0.8 4.5 49 59 A V H <>S+ 0 0 2 -4,-2.0 5,-1.5 1,-0.2 3,-0.4 0.948 112.3 46.4 -55.9 -46.2 6.7 2.0 7.3 50 60 A R H ><5S+ 0 0 82 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.927 106.8 57.8 -63.3 -42.0 6.9 -1.6 8.5 51 61 A A H 3<5S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.802 98.0 60.0 -62.6 -28.0 7.5 -3.0 5.0 52 62 A T T 3<5S- 0 0 18 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.655 127.6-100.3 -72.9 -12.8 10.6 -0.8 4.7 53 63 A G T < 5 + 0 0 19 -3,-2.0 -3,-0.2 -4,-0.4 -2,-0.2 0.357 67.0 156.2 109.5 2.7 11.9 -2.7 7.8 54 64 A A < - 0 0 0 -5,-1.5 -1,-0.3 1,-0.2 3,-0.1 -0.401 21.2-175.1 -61.8 133.3 11.2 -0.2 10.6 55 65 A D S S+ 0 0 7 -23,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.624 71.0 11.9 -97.8 -25.3 11.0 -1.9 14.0 56 66 A I - 0 0 1 -24,-0.4 -1,-0.3 31,-0.1 2,-0.3 -0.979 64.5-153.9-151.9 154.2 10.0 1.2 16.0 57 67 A I E - e 0 89B 3 31,-1.3 33,-2.3 -2,-0.3 2,-0.4 -0.871 19.6-118.9-127.6 162.1 8.8 4.7 15.2 58 68 A L E -de 35 90B 3 -24,-2.6 -22,-3.3 -2,-0.3 2,-0.2 -0.870 23.5-172.8-105.3 136.7 9.1 8.0 17.1 59 69 A G E - e 0 91B 3 31,-2.4 33,-2.6 -2,-0.4 2,-0.5 -0.742 21.4-123.3-113.3 168.6 6.1 10.1 18.3 60 70 A N E > - e 0 92B 6 -24,-0.4 4,-2.1 -2,-0.2 5,-0.3 -0.957 8.4-157.4-127.3 121.4 6.3 13.6 19.9 61 71 A T H > S+ 0 0 0 31,-1.6 4,-2.1 -2,-0.5 5,-0.2 0.927 95.2 52.9 -53.2 -46.0 4.9 14.7 23.3 62 72 A Y H > S+ 0 0 3 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.959 112.1 39.4 -63.5 -51.0 4.8 18.3 22.2 63 73 A H H > S+ 0 0 45 1,-0.2 4,-3.2 2,-0.2 3,-0.5 0.955 117.3 47.4 -69.9 -42.6 2.8 18.0 19.0 64 74 A L H <>S+ 0 0 1 -4,-2.1 5,-2.4 1,-0.2 -1,-0.2 0.859 105.6 59.6 -70.4 -27.1 0.3 15.4 20.2 65 75 A M H <5S+ 0 0 24 -4,-2.1 5,-0.4 -5,-0.3 -1,-0.2 0.858 114.2 37.6 -68.4 -27.4 -0.4 17.3 23.4 66 76 A L H <5S+ 0 0 53 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.881 119.5 52.3 -84.8 -45.5 -1.5 20.2 21.3 67 77 A R T <5S- 0 0 60 -4,-3.2 -1,-0.3 -5,-0.2 -29,-0.2 -0.940 130.8 -10.1-145.2 129.1 -3.2 18.2 18.6 68 78 A P T 5S- 0 0 42 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.994 106.1-111.7 -88.9 1.8 -5.2 16.1 19.0 69 79 A G >< - 0 0 15 -5,-2.4 4,-2.0 -6,-0.2 -4,-0.2 -0.022 10.4-114.7 114.4 138.7 -4.6 16.2 22.8 70 80 A A H > S+ 0 0 1 -5,-0.4 4,-2.3 2,-0.2 5,-0.2 0.931 114.9 46.6 -70.9 -48.1 -3.0 13.6 25.1 71 81 A E H > S+ 0 0 82 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.918 111.4 53.2 -63.9 -37.7 -6.2 12.9 27.1 72 82 A R H > S+ 0 0 150 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.953 108.7 48.3 -62.0 -48.2 -8.2 12.5 23.9 73 83 A I H X>S+ 0 0 0 -4,-2.0 5,-3.0 1,-0.2 4,-0.6 0.909 111.3 51.7 -60.7 -37.2 -5.8 10.0 22.4 74 84 A A H ><5S+ 0 0 36 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.934 108.3 51.6 -62.9 -41.9 -6.0 8.1 25.7 75 85 A K H 3<5S+ 0 0 176 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.860 108.1 51.7 -59.4 -36.5 -9.7 8.2 25.5 76 86 A L H 3<5S- 0 0 97 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.503 132.9 -85.8 -84.8 -3.9 -9.6 6.7 22.0 77 87 A G T <<5S- 0 0 54 -3,-1.2 4,-0.4 -4,-0.6 -3,-0.2 0.432 73.1 -65.5 116.9 4.3 -7.4 3.9 23.0 78 88 A G >< - 0 0 10 -5,-3.0 4,-2.2 -6,-0.2 56,-0.2 -0.131 60.8 -73.8 102.9 160.0 -3.8 5.1 22.9 79 89 A L H > S+ 0 0 2 54,-2.4 4,-2.6 1,-0.2 6,-0.3 0.820 124.3 59.4 -60.5 -37.9 -1.5 6.2 20.1 80 90 A H H >>S+ 0 0 15 53,-0.5 4,-1.4 1,-0.2 5,-1.4 0.957 112.4 37.4 -60.9 -50.7 -0.9 2.7 18.7 81 91 A S H 45S+ 0 0 87 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.922 114.5 57.5 -64.1 -44.5 -4.6 2.0 18.0 82 92 A F H <5S+ 0 0 90 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.938 120.3 26.2 -52.5 -53.3 -5.2 5.6 16.9 83 93 A M H <5S- 0 0 29 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.527 107.3-116.1 -94.4 -6.7 -2.6 5.6 14.2 84 94 A G T <5S+ 0 0 51 -4,-1.4 2,-0.5 -5,-0.3 -3,-0.2 0.813 70.5 129.9 76.4 31.5 -2.6 1.8 13.4 85 95 A W < + 0 0 9 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.2 -0.980 29.4 179.5-116.2 116.0 1.0 1.1 14.4 86 96 A D + 0 0 121 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.413 53.8 83.1-103.4 5.7 1.1 -1.9 16.8 87 97 A R S S- 0 0 66 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.295 95.3 -52.5 -95.6 178.5 4.9 -2.1 17.4 88 98 A P - 0 0 0 0, 0.0 -31,-1.3 0, 0.0 2,-0.4 -0.248 50.1-164.1 -53.9 144.5 7.1 -0.1 19.8 89 99 A I E -e 57 0B 2 -33,-0.2 47,-2.1 45,-0.1 48,-2.1 -0.999 7.3-155.3-127.6 129.2 6.9 3.6 19.8 90 100 A L E -ef 58 137B 0 -33,-2.3 -31,-2.4 -2,-0.4 2,-0.5 -0.934 13.8-155.0 -98.4 131.6 9.4 5.9 21.4 91 101 A T E -ef 59 138B 0 46,-2.3 48,-1.0 -2,-0.5 -31,-0.2 -0.910 11.1-133.8-107.6 128.4 8.0 9.3 22.4 92 102 A D E -e 60 0B 17 -33,-2.6 -31,-1.6 -2,-0.5 -30,-0.1 -0.446 21.6-126.7 -72.6 159.9 10.3 12.3 22.7 93 103 A S - 0 0 0 47,-0.3 -1,-0.1 -33,-0.1 36,-0.1 0.613 35.3-110.6 -88.0 -13.8 9.5 14.3 25.9 94 104 A G S > S+ 0 0 0 -33,-0.1 4,-3.0 27,-0.0 5,-0.3 0.098 83.6 121.4 103.0 -19.5 8.9 17.7 24.5 95 105 A G T 4 S+ 0 0 5 1,-0.2 49,-0.5 2,-0.2 4,-0.5 0.799 84.2 32.2 -41.4 -44.7 12.2 19.2 26.0 96 106 A Y T >> S+ 0 0 87 47,-0.1 4,-1.8 2,-0.1 3,-0.7 0.929 119.1 48.8 -80.5 -61.2 13.4 20.1 22.5 97 107 A Q H 3>>S+ 0 0 31 1,-0.2 4,-3.2 2,-0.2 5,-0.5 0.809 101.1 62.9 -59.3 -34.2 10.3 20.9 20.6 98 108 A V H 3X5S+ 0 0 0 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.930 113.2 36.5 -60.7 -41.3 8.7 23.2 23.2 99 109 A M H <45S+ 0 0 74 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.788 120.1 51.1 -79.9 -25.5 11.6 25.6 22.8 100 110 A S H <5S+ 0 0 72 -4,-1.8 -2,-0.2 1,-0.1 -3,-0.2 0.852 123.7 19.7 -78.1 -43.1 11.9 24.9 19.1 101 111 A L H <5S+ 0 0 72 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.623 92.3 110.7-108.6 -14.8 8.3 25.4 17.9 102 112 A S << - 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0 0 31 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.329 36.3-143.9 -52.6 126.4 26.7 2.2 30.7 239 253 A D T 3 S+ 0 0 89 1,-0.2 4,-0.1 -4,-0.1 -2,-0.1 0.823 93.6 58.1 -65.4 -34.2 28.0 -0.2 28.1 240 254 A D T 3 S+ 0 0 98 2,-0.1 -1,-0.2 -29,-0.0 -234,-0.2 0.284 97.7 72.0 -85.6 8.5 25.2 -2.8 28.7 241 255 A K S < S- 0 0 63 -3,-1.1 -30,-0.2 1,-0.0 -31,-0.1 -0.890 93.7 -89.2-120.9 154.3 22.3 -0.3 27.9 242 256 A P - 0 0 0 0, 0.0 -30,-2.9 0, 0.0 2,-0.5 -0.298 31.9-144.4 -65.7 149.3 21.3 1.2 24.5 243 257 A H E -i 212 0B 5 -32,-0.2 20,-2.6 18,-0.1 21,-1.5 -0.980 16.1-166.7-116.9 115.9 22.9 4.4 23.4 244 258 A Y E -ij 213 264B 0 -32,-2.5 -30,-3.8 -2,-0.5 2,-0.8 -0.916 11.3-157.9-117.2 120.4 20.6 6.8 21.5 245 259 A L E > -ij 214 265B 0 19,-2.5 3,-1.0 -2,-0.6 21,-0.8 -0.801 25.0-138.2 -96.0 110.1 21.8 9.7 19.5 246 260 A M T 3 S+ 0 0 20 -32,-1.5 -29,-0.3 -2,-0.8 3,-0.1 -0.450 73.4 1.4 -78.1 134.6 18.8 12.1 19.2 247 261 A G T 3 S+ 0 0 29 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.526 90.9 160.3 76.6 9.4 18.1 13.8 16.0 248 262 A V < + 0 0 3 -3,-1.0 18,-0.7 1,-0.1 -1,-0.2 -0.901 9.1 154.2-114.3 137.9 20.9 12.3 14.0 249 263 A G + 0 0 4 -2,-0.4 -1,-0.1 16,-0.1 -2,-0.1 0.603 19.7 80.4 175.7-147.2 21.1 12.2 11.0 250 264 A K >> - 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