==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 27-AUG-04 1XB2 . COMPND 2 MOLECULE: ELONGATION FACTOR TU, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.G.JEPPESEN,T.NAVRATIL,L.L.SPREMULLI,J.NYBORG . 645 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 440 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 22.0 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 41 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 3 0 0 0 0 3 1 1 0 3 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 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 . 4 0 6 5 3 2 0 3 2 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 1 0 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 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 56 A P 0 0 86 0, 0.0 38,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 144.4 61.6 31.6 33.2 2 57 A H E -a 39 0A 90 36,-0.2 2,-0.4 166,-0.1 38,-0.2 -0.890 360.0-173.9-108.2 131.5 62.0 27.9 32.4 3 58 A V E -a 40 0A 0 36,-2.4 38,-2.3 -2,-0.5 2,-0.5 -0.963 13.9-149.5-126.6 141.5 59.1 25.6 31.9 4 59 A N E +a 41 0A 26 -2,-0.4 59,-2.8 57,-0.2 60,-1.2 -0.931 21.5 174.4-109.6 124.9 58.9 21.8 31.4 5 60 A V E -ab 42 64A 0 36,-2.3 38,-2.7 -2,-0.5 2,-0.4 -0.984 12.8-158.2-132.3 143.7 56.1 20.4 29.3 6 61 A G E -ab 43 65A 0 58,-1.9 60,-2.7 -2,-0.4 2,-0.6 -0.955 13.7-134.8-124.1 143.2 55.4 16.9 28.1 7 62 A T E - b 0 66A 0 36,-2.5 2,-0.3 -2,-0.4 60,-0.2 -0.855 26.7-175.5 -98.0 119.9 53.3 15.6 25.3 8 63 A I E + b 0 67A 3 58,-1.8 60,-2.6 -2,-0.6 2,-0.2 -0.846 28.1 79.6-114.0 150.4 51.0 12.6 26.1 9 64 A G S S- 0 0 5 -2,-0.3 60,-0.1 58,-0.2 5,-0.1 -0.767 78.7 -36.2 142.5 172.9 48.8 10.6 23.9 10 65 A H > > - 0 0 15 58,-0.4 3,-1.6 -2,-0.2 5,-0.6 -0.349 51.8-128.7 -62.5 141.1 48.6 7.7 21.3 11 66 A V G > 5S+ 0 0 66 1,-0.3 3,-0.8 2,-0.1 5,-0.3 0.846 107.7 52.8 -62.4 -33.6 51.6 7.7 19.0 12 67 A D G 3 5S+ 0 0 59 1,-0.2 -1,-0.3 511,-0.2 -2,-0.1 0.366 92.5 78.7 -83.5 7.8 49.4 7.6 15.9 13 68 A H G < 5S- 0 0 6 -3,-1.6 -1,-0.2 55,-0.1 86,-0.2 0.490 114.1 -90.4 -95.6 -2.4 47.5 10.6 17.0 14 69 A G T <>5S+ 0 0 7 -3,-0.8 4,-3.2 -4,-0.2 5,-0.3 0.348 79.5 131.1 118.5 -9.9 50.0 13.3 16.0 15 70 A K H > S+ 0 0 81 -5,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.837 115.6 52.5 -58.3 -34.7 55.6 13.8 17.0 17 72 A T H > S+ 0 0 41 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.940 111.2 46.1 -67.4 -45.1 54.0 15.7 14.1 18 73 A L H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.941 109.9 53.5 -61.3 -48.5 52.9 18.5 16.4 19 74 A T H X S+ 0 0 20 -4,-2.8 4,-1.2 -5,-0.3 -1,-0.2 0.822 112.2 46.1 -56.4 -32.3 56.2 18.7 18.1 20 75 A A H X S+ 0 0 36 -4,-1.4 4,-2.2 -5,-0.2 -1,-0.2 0.884 108.9 53.9 -78.5 -39.5 57.8 19.0 14.7 21 76 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.884 108.8 50.0 -61.0 -38.3 55.3 21.6 13.5 22 77 A I H X S+ 0 0 1 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.876 108.4 53.9 -66.9 -38.0 56.1 23.7 16.6 23 78 A T H < S+ 0 0 72 -4,-1.2 4,-0.3 -5,-0.2 -2,-0.2 0.908 111.5 43.3 -62.8 -44.1 59.8 23.4 15.9 24 79 A K H >< S+ 0 0 79 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.850 112.2 52.4 -73.1 -34.7 59.5 24.7 12.3 25 80 A I H >< S+ 0 0 19 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.859 111.6 45.8 -70.2 -35.1 57.2 27.6 13.2 26 81 A L T 3< S+ 0 0 61 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.470 95.1 77.6 -86.2 -1.7 59.5 28.9 15.9 27 82 A A T < 0 0 81 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.529 360.0 360.0 -82.5 -6.2 62.5 28.6 13.6 28 83 A E < 0 0 177 -3,-0.8 -2,-0.2 -4,-0.2 -1,-0.1 0.928 360.0 360.0 -89.6 360.0 61.3 31.7 11.9 29 ! 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 30 112 A H 0 0 150 0, 0.0 2,-0.2 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0 101.2 63.7 16.0 24.2 31 113 A V E -C 42 0A 52 11,-1.7 11,-2.0 2,-0.0 2,-0.4 -0.631 360.0-140.6-115.8 174.7 63.7 19.3 22.4 32 114 A E E +C 41 0A 135 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.990 26.5 151.7-142.2 130.5 63.9 23.0 23.3 33 115 A Y E -C 40 0A 19 7,-1.2 7,-2.9 -2,-0.4 2,-0.4 -0.866 27.2-135.2-143.9 174.2 62.2 26.0 21.9 34 116 A S E -C 39 0A 60 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.968 7.4-163.8-147.4 129.5 61.1 29.4 23.2 35 117 A T - 0 0 19 3,-1.2 5,-0.0 -2,-0.4 124,-0.0 -0.327 50.3 -89.0 -92.1-177.7 58.0 31.5 22.9 36 118 A A S S+ 0 0 115 1,-0.2 3,-0.0 -2,-0.1 -1,-0.0 0.890 124.9 48.1 -61.5 -39.2 57.9 35.3 23.7 37 119 A A S S- 0 0 51 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.917 118.1 -15.3 -70.5 -51.4 57.1 34.4 27.4 38 120 A R - 0 0 30 -35,-0.0 -3,-1.2 -36,-0.0 2,-0.4 -0.863 65.6 -86.9-147.7-177.9 59.6 31.7 28.5 39 121 A H E -aC 2 34A 108 -38,-2.7 -36,-2.4 -2,-0.3 2,-0.4 -0.810 45.8-147.3 -94.7 133.8 62.2 29.0 27.6 40 122 A Y E -aC 3 33A 1 -7,-2.9 -7,-1.2 -2,-0.4 2,-0.6 -0.882 18.0-164.2-114.7 139.6 60.6 25.7 27.0 41 123 A A E -aC 4 32A 2 -38,-2.3 -36,-2.3 -2,-0.4 2,-0.5 -0.933 20.6-159.6-115.4 101.0 61.8 22.1 27.6 42 124 A H E -aC 5 31A 3 -11,-2.0 -11,-1.7 -2,-0.6 2,-0.3 -0.730 11.6-177.9 -89.0 126.4 59.7 19.8 25.5 43 125 A T E +a 6 0A 9 -38,-2.7 -36,-2.5 -2,-0.5 2,-0.1 -0.927 16.4 178.6-124.3 148.0 59.5 16.2 26.5 44 126 A D - 0 0 48 -2,-0.3 -36,-0.1 -38,-0.2 -38,-0.1 -0.609 13.6-174.8-148.9 81.0 57.7 13.2 25.0 45 127 A C - 0 0 18 -2,-0.1 6,-0.1 1,-0.1 -2,-0.0 -0.563 26.6-135.9 -81.3 141.3 58.4 9.9 26.9 46 128 A P S S+ 0 0 90 0, 0.0 410,-0.3 0, 0.0 2,-0.3 0.724 78.0 31.9 -67.9 -21.4 57.1 6.6 25.5 47 129 A G > - 0 0 3 1,-0.1 4,-1.6 407,-0.1 3,-0.3 -0.935 69.3-117.7-148.2 167.5 55.9 5.5 28.9 48 130 A H H >> S+ 0 0 4 -2,-0.3 4,-2.4 1,-0.2 3,-0.6 0.948 113.9 52.3 -54.6 -58.1 54.5 5.8 32.4 49 131 A A H 3> S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.784 107.6 55.8 -53.8 -29.9 57.6 4.4 34.1 50 132 A D H 3> S+ 0 0 54 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.883 108.0 44.9 -72.2 -40.9 59.7 6.9 32.1 51 133 A Y H S+ 0 0 28 -4,-2.2 4,-1.2 1,-0.2 6,-0.9 0.866 111.3 49.5 -61.3 -38.0 62.1 11.6 35.3 55 137 A X H <5S+ 0 0 36 -4,-2.4 3,-0.4 2,-0.2 -2,-0.2 0.973 113.9 44.1 -64.4 -54.6 60.1 13.1 38.2 56 138 A I H <5S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.942 117.5 44.4 -55.0 -52.5 61.9 11.2 40.9 57 139 A T H <5S- 0 0 48 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.711 104.2-131.8 -66.5 -21.3 65.4 11.9 39.4 58 140 A G T <5 + 0 0 26 -4,-1.2 -3,-0.2 -3,-0.4 -4,-0.1 0.584 68.1 129.1 78.8 9.5 64.4 15.5 38.8 59 141 A T S - d 0 99A 10 -2,-0.4 4,-2.7 4,-0.4 30,-0.2 -0.615 12.7-139.6 -82.1 137.3 42.9 12.5 17.1 71 153 A A T 4 S+ 0 0 0 28,-3.4 319,-0.2 -2,-0.3 29,-0.2 0.861 98.9 53.4 -62.1 -39.1 39.4 13.8 16.1 72 154 A N T 4 S+ 0 0 36 27,-0.4 319,-2.1 1,-0.2 318,-0.6 0.931 122.4 25.3 -65.1 -47.9 38.6 10.6 14.2 73 155 A D T 4 S- 0 0 46 316,-0.2 317,-0.5 317,-0.2 -2,-0.2 0.869 91.9-164.0 -84.5 -38.9 39.2 8.2 17.0 74 156 A G < - 0 0 0 -4,-2.7 -4,-0.4 315,-0.1 -1,-0.1 -0.372 55.4 -4.8 78.8-169.8 38.7 10.5 19.9 75 157 A P S S- 0 0 8 0, 0.0 -6,-0.1 0, 0.0 -66,-0.0 -0.233 73.7-141.0 -55.0 141.2 40.0 9.4 23.3 76 158 A X > - 0 0 19 1,-0.1 3,-1.3 446,-0.0 4,-0.4 -0.505 27.3-103.7 -96.4 168.1 41.5 5.9 23.4 77 159 A P T > S+ 0 0 29 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.938 123.9 53.4 -59.2 -40.4 41.0 3.4 26.3 78 160 A Q T 3> S+ 0 0 1 1,-0.3 4,-1.9 2,-0.2 3,-0.4 0.580 82.3 88.4 -69.8 -8.3 44.5 4.2 27.4 79 161 A T H <> S+ 0 0 6 -3,-1.3 4,-1.8 1,-0.3 -1,-0.3 0.845 83.8 60.7 -56.6 -30.8 43.8 7.9 27.5 80 162 A R H <> S+ 0 0 119 -3,-1.5 4,-1.9 -4,-0.4 -1,-0.3 0.935 104.8 44.7 -60.7 -47.3 42.7 7.1 31.0 81 163 A E H > S+ 0 0 11 -3,-0.4 4,-2.0 -4,-0.4 -1,-0.2 0.782 106.7 61.2 -70.1 -25.7 46.2 5.9 31.9 82 164 A H H X S+ 0 0 5 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.911 110.9 39.5 -65.1 -39.9 47.6 9.0 30.2 83 165 A L H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.788 111.1 57.0 -79.4 -30.9 45.8 11.2 32.6 84 166 A L H X S+ 0 0 59 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.922 108.3 49.5 -64.7 -41.2 46.4 9.0 35.7 85 167 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 6,-0.2 0.941 110.2 48.6 -60.9 -50.4 50.1 9.3 35.0 86 168 A A H <>S+ 0 0 0 -4,-1.6 5,-2.0 1,-0.2 -1,-0.2 0.905 113.4 48.4 -56.3 -43.8 49.9 13.2 34.7 87 169 A R H ><5S+ 0 0 81 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.890 110.6 52.5 -63.5 -40.8 47.9 13.3 37.9 88 170 A Q H 3<5S+ 0 0 103 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.871 106.3 50.3 -66.7 -40.3 50.5 11.0 39.6 89 171 A I T 3<5S- 0 0 18 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.307 122.6-100.5 -84.8 12.5 53.6 13.0 38.7 90 172 A G T < 5 + 0 0 49 -3,-1.1 2,-0.4 1,-0.3 -3,-0.2 0.476 68.2 151.4 88.4 1.4 52.0 16.2 40.1 91 173 A V < + 0 0 2 -5,-2.0 -1,-0.3 -6,-0.2 -27,-0.1 -0.538 12.3 171.0 -69.1 124.8 50.9 17.9 36.8 92 174 A E + 0 0 135 -29,-0.4 2,-0.4 -2,-0.4 -1,-0.2 0.439 57.9 63.2-114.0 -2.1 47.9 20.0 37.6 93 175 A H + 0 0 55 -30,-0.3 -28,-1.7 33,-0.1 2,-0.4 -0.985 58.4 179.9-129.5 126.8 47.5 21.9 34.3 94 176 A V E -d 65 0A 1 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.951 12.5-161.3-125.9 144.7 46.8 20.3 30.9 95 177 A V E -d 66 0A 0 -30,-2.4 -28,-2.1 -2,-0.4 2,-0.4 -0.986 18.5-145.3-121.9 133.7 46.4 21.8 27.4 96 178 A V E -de 67 133A 0 36,-2.8 38,-3.1 -2,-0.4 2,-0.5 -0.846 13.3-168.9-108.4 137.6 44.6 19.8 24.8 97 179 A Y E -de 68 134A 0 -30,-2.6 -28,-2.2 -2,-0.4 2,-0.9 -0.967 9.3-158.2-122.4 112.0 45.2 19.6 21.0 98 180 A V E -de 69 135A 0 36,-2.6 38,-2.2 -2,-0.5 2,-0.4 -0.833 14.6-158.1 -92.8 106.9 42.6 17.8 19.0 99 181 A N E -de 70 136A 25 -30,-2.4 -28,-3.4 -2,-0.9 -27,-0.4 -0.736 13.3-165.3 -89.8 128.3 44.3 16.7 15.8 100 182 A K - 0 0 25 36,-2.4 4,-0.1 -2,-0.4 -30,-0.0 -0.806 41.0-110.2-123.2 161.6 42.1 16.1 12.8 101 183 A A - 0 0 37 -2,-0.3 2,-0.6 1,-0.2 36,-0.1 0.253 48.6-144.2 -61.6 11.1 42.0 14.5 9.3 102 184 A D + 0 0 41 34,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.436 63.6 128.2 35.9 6.5 41.8 18.2 8.3 103 185 A A S S- 0 0 73 -2,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.062 89.5-108.1 -76.7 31.3 39.5 17.0 5.5 104 186 A V + 0 0 117 -2,-0.4 3,-0.2 -4,-0.1 -1,-0.1 0.710 66.2 167.7 48.6 25.1 37.2 19.7 6.9 105 187 A Q - 0 0 58 1,-0.2 2,-0.3 2,-0.1 -1,-0.0 0.813 43.9 -32.2 -29.9 -98.2 35.1 16.8 8.1 106 188 A D > - 0 0 28 1,-0.1 4,-1.9 2,-0.0 3,-0.4 -0.894 35.7-158.8-147.3 113.1 32.3 17.5 10.6 107 189 A S H > S+ 0 0 79 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.773 95.7 58.5 -58.8 -29.3 32.3 20.2 13.3 108 190 A E H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.914 104.3 48.4 -68.8 -44.5 29.6 18.2 15.3 109 191 A X H > S+ 0 0 2 -3,-0.4 4,-2.1 1,-0.2 3,-0.5 0.969 111.9 50.0 -59.4 -52.2 31.8 15.1 15.7 110 192 A V H X S+ 0 0 8 -4,-1.9 4,-2.5 1,-0.3 -1,-0.2 0.883 106.8 56.2 -53.5 -40.9 34.7 17.3 16.8 111 193 A E H X S+ 0 0 80 -4,-1.9 4,-2.5 1,-0.2 -1,-0.3 0.900 106.8 48.8 -58.8 -42.0 32.4 19.0 19.3 112 194 A L H X S+ 0 0 2 -4,-1.9 4,-2.8 -3,-0.5 -1,-0.2 0.860 108.7 54.1 -66.5 -36.4 31.5 15.6 20.8 113 195 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.944 110.2 46.1 -62.1 -48.2 35.2 14.7 21.0 114 196 A E H X S+ 0 0 45 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.922 112.5 51.6 -60.5 -44.6 35.9 18.0 23.0 115 197 A L H X S+ 0 0 76 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.930 110.9 46.4 -58.4 -47.4 32.9 17.2 25.2 116 198 A E H X S+ 0 0 26 -4,-2.8 4,-2.2 1,-0.2 3,-0.3 0.945 111.1 53.0 -62.1 -45.7 34.1 13.7 26.0 117 199 A I H X S+ 0 0 2 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.903 108.2 49.3 -55.5 -44.6 37.6 15.0 26.6 118 200 A R H X S+ 0 0 68 -4,-2.5 4,-2.3 1,-0.2 10,-0.3 0.821 108.1 54.9 -65.9 -30.4 36.4 17.6 29.1 119 201 A E H X S+ 0 0 78 -4,-1.7 4,-2.2 -3,-0.3 -1,-0.2 0.919 111.5 44.9 -67.2 -41.8 34.3 14.8 30.9 120 202 A L H X S+ 0 0 29 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.949 111.0 51.7 -64.9 -51.2 37.5 12.8 31.2 121 203 A L H <>S+ 0 0 0 -4,-2.9 5,-1.8 1,-0.2 3,-0.3 0.926 112.3 46.9 -51.8 -49.1 39.6 15.8 32.4 122 204 A T H ><5S+ 0 0 82 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.926 107.0 58.3 -59.8 -44.6 37.0 16.5 35.1 123 205 A E H 3<5S+ 0 0 121 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.857 106.5 48.7 -54.0 -38.4 36.9 12.9 36.1 124 206 A F T 3<5S- 0 0 18 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.029 126.3 -94.2 -94.7 27.6 40.6 13.0 36.9 125 207 A G T < 5S+ 0 0 54 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.231 86.0 123.7 86.6 -15.8 40.5 16.1 39.0 126 208 A Y S > - 0 0 121 1,-0.2 3,-1.2 -3,-0.1 4,-1.0 -0.686 39.6-177.6 -89.3 84.7 39.1 21.6 35.6 128 210 A G T 34 S+ 0 0 0 -2,-1.5 -1,-0.2 -10,-0.3 -7,-0.1 0.689 75.0 58.6 -55.7 -24.9 37.7 20.3 32.3 129 211 A E T 34 S+ 0 0 135 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.780 112.9 35.8 -79.7 -27.3 35.6 23.4 31.7 130 212 A E T <4 S+ 0 0 93 -3,-1.2 -2,-0.2 -12,-0.1 -1,-0.2 0.458 87.5 117.2-104.2 -2.7 38.5 25.8 31.7 131 213 A T S < S- 0 0 2 -4,-1.0 2,-0.3 1,-0.1 -36,-0.1 -0.476 72.3-118.4 -67.5 127.1 41.1 23.6 30.1 132 214 A P - 0 0 32 0, 0.0 -36,-2.8 0, 0.0 2,-0.5 -0.533 31.3-170.8 -69.0 125.7 42.2 25.1 26.8 133 215 A I E -e 96 0A 21 -2,-0.3 2,-0.4 -38,-0.2 -36,-0.2 -0.948 1.8-167.9-121.0 109.1 41.3 22.8 23.9 134 216 A I E -e 97 0A 19 -38,-3.1 -36,-2.6 -2,-0.5 2,-0.4 -0.841 5.7-153.9-100.1 131.3 42.7 23.8 20.5 135 217 A V E +e 98 0A 49 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.882 38.8 101.5-107.1 131.0 41.5 22.1 17.2 136 218 A G E -e 99 0A 0 -38,-2.2 -36,-2.4 -2,-0.4 2,-0.4 -0.927 65.6 -80.0-174.2-162.8 43.7 21.8 14.1 137 219 A S > - 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0 0 17 1,-0.1 4,-1.7 -21,-0.1 3,-0.3 -0.860 64.5-131.8-122.4 156.0 53.6 0.9 25.7 455 139 B D H > S+ 0 0 14 -2,-0.3 4,-1.2 1,-0.2 -408,-0.1 0.676 106.2 70.8 -77.1 -13.7 53.2 0.4 29.4 456 140 B F H 4 S+ 0 0 10 -410,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.931 104.9 40.7 -64.4 -41.7 50.3 2.8 29.3 457 141 B V H >4 S+ 0 0 0 -3,-0.3 3,-1.6 1,-0.2 6,-0.4 0.917 108.4 57.9 -71.8 -42.9 48.4 -0.1 27.5 458 142 B S H 3< S+ 0 0 6 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.782 109.1 49.7 -59.1 -21.5 49.8 -2.9 29.7 459 143 B R T 3< S+ 0 0 93 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.604 91.2 101.1 -90.1 -13.7 48.2 -0.9 32.6 460 144 B N S <> S- 0 0 9 -3,-1.6 4,-2.0 -4,-0.4 3,-0.4 -0.509 74.7-132.3 -76.8 141.3 44.9 -0.6 30.8 461 145 B L H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.846 104.5 59.8 -58.7 -38.7 42.0 -2.9 31.8 462 146 B K H > S+ 0 0 92 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.903 108.1 45.5 -58.6 -41.6 41.2 -3.8 28.2 463 147 B F H > S+ 0 0 0 -3,-0.4 4,-2.0 -6,-0.4 3,-0.4 0.934 111.4 52.0 -67.1 -44.7 44.7 -5.2 27.8 464 148 B Q H X S+ 0 0 8 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.817 105.6 55.2 -61.9 -31.3 44.5 -7.0 31.1 465 149 B Q H X S+ 0 0 60 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.841 105.6 52.7 -71.4 -31.8 41.2 -8.6 30.1 466 150 B L H X S+ 0 0 13 -4,-1.3 4,-1.9 -3,-0.4 -2,-0.2 0.924 106.6 52.5 -66.8 -43.9 42.9 -10.0 27.0 467 151 B V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.895 108.2 52.2 -58.2 -40.2 45.7 -11.5 29.1 468 152 B Q H X S+ 0 0 38 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.946 107.1 51.0 -61.0 -49.3 43.0 -13.2 31.2 469 153 B Q H X S+ 0 0 14 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.841 111.0 50.5 -57.7 -32.0 41.4 -14.7 28.1 470 154 B V H X S+ 0 0 1 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.858 111.2 47.3 -73.6 -36.1 44.9 -15.9 27.1 471 155 B A H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.935 114.3 45.5 -69.8 -49.1 45.4 -17.5 30.5 472 156 B L H X S+ 0 0 66 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.890 111.7 53.1 -61.4 -40.3 42.0 -19.2 30.6 473 157 B G H X S+ 0 0 4 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.877 112.6 44.7 -62.7 -37.5 42.5 -20.4 27.0 474 158 B T H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.900 112.3 51.7 -72.0 -43.3 45.8 -21.9 28.1 475 159 B L H X S+ 0 0 10 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.937 110.3 48.1 -58.2 -50.7 44.3 -23.4 31.2 476 160 B L H < S+ 0 0 100 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.883 111.9 50.6 -58.4 -41.5 41.4 -25.1 29.3 477 161 B H H >< S+ 0 0 56 -4,-1.5 3,-0.7 -5,-0.2 -1,-0.2 0.892 114.1 44.4 -63.6 -41.5 43.9 -26.4 26.7 478 162 B C H >< S+ 0 0 0 -4,-2.3 3,-2.6 1,-0.2 -2,-0.2 0.879 102.0 61.9 -72.6 -42.7 46.1 -27.9 29.5 479 163 B Q T 3< S+ 0 0 87 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.1 0.410 106.4 52.4 -66.5 7.3 43.5 -29.4 31.7 480 164 B N T < S+ 0 0 130 -3,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.368 101.3 75.3-119.7 -3.4 42.8 -31.5 28.6 481 165 B L S < S- 0 0 65 -3,-2.6 2,-0.2 1,-0.2 -3,-0.1 0.035 98.8 -26.2 -91.7-158.3 46.4 -32.7 28.1 482 166 B K - 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