==== 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 OXIDOREDUCTASE 26-MAR-04 1SUF . COMPND 2 MOLECULE: CARBON MONOXIDE DEHYDROGENASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: CARBOXYDOTHERMUS HYDROGENOFORMANS; . AUTHOR H.DOBBEK,V.SVETLITCHNYI,J.LISS,O.MEYER . 633 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 478 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.7 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 . 1 0.2 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 . 30 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 41.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.4 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 3 2 1 0 3 3 1 3 1 4 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 2 1 5 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 PARALLEL BRIDGES PER LADDER . 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 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 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 4 A Q >> 0 0 46 0, 0.0 4,-2.3 0, 0.0 3,-1.7 0.000 360.0 360.0 360.0 -13.2 57.6 -9.0 59.5 2 5 A N T 34 + 0 0 106 1,-0.3 9,-0.0 2,-0.2 6,-0.0 0.648 360.0 64.1 -68.9 -11.2 61.0 -7.9 58.3 3 6 A L T 34 S+ 0 0 147 1,-0.1 -1,-0.3 446,-0.1 3,-0.1 0.728 109.9 39.9 -77.9 -19.4 60.0 -9.0 54.9 4 7 A K T <4 S+ 0 0 59 -3,-1.7 446,-2.5 1,-0.3 2,-0.4 0.855 131.0 3.5 -92.1 -49.7 57.3 -6.3 55.0 5 8 A S B < -a 450 0A 0 -4,-2.3 -1,-0.3 444,-0.3 446,-0.1 -1.000 46.8-151.3-139.6 141.8 59.2 -3.4 56.7 6 9 A T S S+ 0 0 37 444,-2.2 2,-0.6 -2,-0.4 445,-0.1 0.455 74.6 101.5 -85.4 -1.6 62.8 -2.9 57.9 7 10 A D > - 0 0 2 1,-0.1 4,-2.5 443,-0.1 5,-0.1 -0.765 65.5-151.9 -86.5 119.5 61.5 -0.5 60.5 8 11 A R H > S+ 0 0 165 -2,-0.6 4,-2.0 1,-0.2 -1,-0.1 0.782 94.9 54.2 -65.5 -30.6 61.4 -2.3 63.9 9 12 A A H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.904 110.0 47.7 -68.6 -42.1 58.5 -0.1 65.2 10 13 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.921 109.0 54.2 -62.8 -42.9 56.4 -1.0 62.1 11 14 A Q H X S+ 0 0 39 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.933 107.4 50.7 -56.6 -44.4 57.3 -4.7 62.6 12 15 A Q H X S+ 0 0 65 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.913 111.8 47.0 -61.8 -40.4 56.0 -4.6 66.2 13 16 A M H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.853 106.0 58.5 -72.3 -29.2 52.8 -3.0 65.1 14 17 A L H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.877 105.7 50.6 -64.4 -36.3 52.4 -5.6 62.3 15 18 A D H X S+ 0 0 80 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.924 111.2 47.8 -64.9 -42.4 52.5 -8.3 65.0 16 19 A K H X S+ 0 0 22 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.923 111.9 49.3 -64.6 -45.1 49.8 -6.4 67.0 17 20 A A H X>S+ 0 0 1 -4,-3.0 5,-2.2 1,-0.2 4,-0.8 0.906 110.8 52.2 -60.4 -39.5 47.6 -6.1 63.8 18 21 A K H ><5S+ 0 0 162 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.962 110.9 43.5 -61.5 -50.3 48.1 -9.7 63.1 19 22 A R H 3<5S+ 0 0 152 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.832 116.9 48.3 -72.9 -20.5 47.0 -11.0 66.5 20 23 A E H 3<5S- 0 0 96 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.485 110.6-121.3 -90.0 -2.5 44.0 -8.5 66.5 21 24 A G T <<5 + 0 0 69 -3,-1.0 2,-0.7 -4,-0.8 -3,-0.2 0.773 57.1 152.7 69.2 30.2 42.9 -9.5 63.0 22 25 A I < - 0 0 16 -5,-2.2 -1,-0.2 -6,-0.2 2,-0.2 -0.822 42.6-131.5 -93.8 117.7 43.3 -5.9 61.6 23 26 A Q - 0 0 113 -2,-0.7 2,-0.2 4,-0.1 315,-0.0 -0.488 27.5-165.5 -71.6 133.1 44.0 -6.1 57.8 24 27 A T > - 0 0 2 -2,-0.2 4,-2.5 -10,-0.0 3,-0.3 -0.605 38.5 -95.3-113.4 171.0 46.9 -4.0 56.6 25 28 A V H > S+ 0 0 22 285,-0.2 4,-2.2 1,-0.2 5,-0.2 0.868 125.8 54.7 -53.9 -36.9 48.2 -2.7 53.3 26 29 A W H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.870 108.5 48.3 -68.0 -34.6 50.6 -5.7 53.3 27 30 A D H > S+ 0 0 59 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.902 110.6 50.1 -70.1 -38.9 47.7 -8.1 53.7 28 31 A R H X S+ 0 0 73 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.882 110.7 51.3 -68.2 -33.3 45.7 -6.4 50.9 29 32 A Y H >X S+ 0 0 52 -4,-2.2 3,-1.4 -5,-0.2 4,-0.7 0.941 108.3 50.6 -64.0 -49.5 48.9 -6.7 48.7 30 33 A E H >< S+ 0 0 117 -4,-2.3 3,-1.1 1,-0.3 -2,-0.2 0.923 108.6 53.0 -55.8 -39.1 49.2 -10.4 49.4 31 34 A A H 3< S+ 0 0 80 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.683 104.3 57.4 -69.9 -14.5 45.5 -10.8 48.5 32 35 A M H << S+ 0 0 120 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.547 86.8 148.3 -89.8 -13.9 46.1 -9.1 45.1 33 36 A K << + 0 0 96 -3,-1.1 2,-0.1 -4,-0.7 3,-0.0 -0.495 51.2 38.8 -75.2 145.2 48.8 -11.5 44.0 34 37 A P S S- 0 0 125 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.539 87.9-152.1 -80.0 143.4 49.5 -12.4 41.3 35 38 A Q - 0 0 63 1,-0.1 2,-0.2 -2,-0.1 -2,-0.1 -0.344 32.6 -83.3 -78.9 158.6 49.0 -9.0 39.8 36 39 A C > - 0 0 77 1,-0.2 4,-2.1 -2,-0.1 -1,-0.1 -0.398 30.8-152.9 -65.2 128.1 47.9 -8.5 36.2 37 40 A G H > S+ 0 0 32 2,-0.2 4,-1.3 1,-0.2 6,-0.3 0.700 92.4 59.9 -77.4 -18.7 50.9 -8.7 33.9 38 41 A F H >>S+ 0 0 51 2,-0.2 5,-1.5 1,-0.2 4,-0.9 0.946 111.5 39.6 -68.0 -50.3 49.2 -6.5 31.2 39 42 A G H >45S+ 0 0 40 1,-0.2 3,-0.6 2,-0.2 -2,-0.2 0.899 111.8 57.3 -65.1 -35.6 48.9 -3.6 33.7 40 43 A E H 3<5S+ 0 0 81 -4,-2.1 544,-0.3 1,-0.3 543,-0.2 0.860 114.2 39.2 -61.9 -36.1 52.4 -4.3 35.2 41 44 A T H 3<5S- 0 0 21 -4,-1.3 544,-2.4 -3,-0.2 -1,-0.3 0.485 114.7-113.0 -92.2 -4.9 54.0 -3.9 31.7 42 45 A G T <<5S+ 0 0 13 -4,-0.9 2,-1.2 -3,-0.6 -3,-0.2 0.474 76.6 130.6 88.2 -1.0 51.7 -1.0 30.6 43 46 A L < + 0 0 2 -5,-1.5 12,-1.7 -6,-0.3 2,-0.3 -0.291 45.0 89.6 -90.0 56.5 50.0 -3.1 27.9 44 47 A C E -B 54 0B 54 -2,-1.2 2,-0.4 10,-0.2 10,-0.2 -0.991 50.3-171.7-147.9 141.1 46.4 -2.2 28.8 45 48 A C E +B 53 0B 15 8,-2.6 8,-2.9 -2,-0.3 3,-0.1 -0.998 18.4 167.2-137.1 132.6 44.2 0.6 27.6 46 49 A R + 0 0 204 -2,-0.4 -1,-0.0 6,-0.2 8,-0.0 -0.141 40.3 124.1-127.2 30.6 40.7 1.6 28.8 47 50 A H S S+ 0 0 47 147,-0.1 149,-0.6 148,-0.1 2,-0.3 0.525 74.9 23.8 -79.7 -1.9 40.5 5.0 27.0 48 51 A C S > S- 0 0 50 147,-0.1 3,-1.5 -3,-0.1 -3,-0.0 -0.965 85.1-102.1-148.8 175.0 37.3 4.2 25.2 49 52 A L T 3 S+ 0 0 183 -2,-0.3 -2,-0.0 1,-0.3 -3,-0.0 0.395 111.4 71.4 -81.0 4.6 34.2 2.0 25.5 50 53 A Q T 3 S+ 0 0 122 3,-0.0 -1,-0.3 0, 0.0 16,-0.0 0.648 100.8 97.7 -82.8 -16.6 35.5 -0.4 22.9 51 54 A G < + 0 0 25 -3,-1.5 2,-0.1 2,-0.1 -5,-0.1 -0.054 17.8 117.7 -77.4-173.3 38.0 -1.5 25.5 52 55 A P - 0 0 98 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 0.359 60.1-179.8 -74.5 138.2 39.5 -2.9 27.6 53 56 A C E +B 45 0B 20 -8,-2.9 -8,-2.6 -2,-0.1 2,-0.3 -0.867 5.2 176.8-105.8 149.9 42.3 -3.6 25.2 54 57 A R E -B 44 0B 119 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.954 18.3-146.9-144.0 162.4 45.5 -5.4 26.0 55 58 A I - 0 0 8 -12,-1.7 8,-0.2 -2,-0.3 -12,-0.1 -0.999 25.6-119.3-132.2 128.3 48.6 -6.5 24.1 56 59 A N - 0 0 50 6,-2.5 3,-0.1 -2,-0.4 -18,-0.0 -0.527 15.8-140.3 -60.9 129.4 50.5 -9.7 25.0 57 60 A P S S+ 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.930 87.5 4.9 -52.1 -44.5 54.1 -8.7 25.9 58 61 A F S S+ 0 0 191 -3,-0.0 2,-0.4 2,-0.0 527,-0.0 -0.973 110.0 27.8-141.5 151.3 55.1 -11.8 23.9 59 62 A G S S- 0 0 61 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.861 90.9 -19.4 113.0-135.0 53.5 -14.5 21.7 60 63 A D S S+ 0 0 129 -2,-0.4 -4,-0.3 1,-0.2 -2,-0.0 -0.082 85.7 4.0-101.9-164.8 50.4 -14.3 19.6 61 64 A E S S+ 0 0 159 -6,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.250 89.9 65.3 -64.0 152.9 47.3 -12.0 19.4 62 65 A P + 0 0 33 0, 0.0 -6,-2.5 0, 0.0 3,-0.1 0.336 60.5 148.6 -74.1 141.2 46.3 -9.6 20.7 63 66 A K + 0 0 133 1,-0.2 8,-0.4 -8,-0.2 2,-0.3 0.509 64.1 24.8-113.4 -14.0 49.2 -7.6 19.2 64 67 A V S S- 0 0 75 -10,-0.2 -1,-0.2 6,-0.1 6,-0.2 -0.977 85.9 -95.9-153.2 150.5 47.4 -4.2 18.7 65 68 A G > - 0 0 5 4,-3.0 3,-1.9 -2,-0.3 -2,-0.1 -0.266 43.0-103.6 -69.2 164.1 44.5 -2.2 20.3 66 69 A I T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.2 -15,-0.0 0.884 123.2 47.0 -61.0 -36.5 41.1 -2.3 18.6 67 70 A C T 3 S- 0 0 62 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.503 129.1 -95.2 -81.1 -1.9 41.5 1.2 17.1 68 71 A G S < S+ 0 0 44 -3,-1.9 2,-0.2 1,-0.3 -2,-0.2 0.409 70.6 157.4 100.1 4.2 45.1 0.3 15.9 69 72 A A - 0 0 8 -5,-0.1 -4,-3.0 4,-0.1 -1,-0.3 -0.447 32.9-141.3 -64.8 127.4 46.9 1.7 18.9 70 73 A T > - 0 0 59 -2,-0.2 4,-2.9 -6,-0.2 5,-0.2 -0.287 24.1-100.6 -81.8 171.1 50.3 0.1 19.1 71 74 A A H > S+ 0 0 24 -8,-0.4 4,-2.8 1,-0.2 5,-0.3 0.903 124.6 51.3 -56.1 -41.2 52.2 -1.0 22.3 72 75 A E H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.918 112.0 46.3 -71.4 -35.4 54.4 2.0 22.1 73 76 A V H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.950 114.3 47.4 -64.1 -50.5 51.3 4.4 21.8 74 77 A I H X S+ 0 0 5 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.939 114.1 46.3 -59.9 -45.9 49.4 2.6 24.7 75 78 A V H X S+ 0 0 3 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.924 115.1 46.8 -62.9 -43.2 52.5 2.7 27.0 76 79 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.887 111.4 51.1 -68.1 -36.3 53.2 6.3 26.2 77 80 A R H X S+ 0 0 9 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.910 111.0 47.9 -67.4 -42.5 49.6 7.4 26.7 78 81 A G H X S+ 0 0 31 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.917 112.9 48.4 -64.7 -42.0 49.3 5.7 30.1 79 82 A L H X S+ 0 0 20 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.926 109.6 52.8 -61.5 -44.7 52.6 7.3 31.3 80 83 A D H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.919 107.1 51.1 -59.1 -41.8 51.5 10.7 30.1 81 84 A R H X S+ 0 0 61 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.895 108.4 53.6 -65.0 -32.3 48.2 10.5 32.0 82 85 A S H X S+ 0 0 28 -4,-1.9 4,-2.3 2,-0.2 481,-0.3 0.907 109.5 47.8 -61.6 -43.8 50.3 9.5 35.2 83 86 A I H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.936 111.4 50.0 -64.1 -44.4 52.4 12.6 34.7 84 87 A A H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.912 109.7 51.4 -62.7 -39.9 49.3 14.8 34.2 85 88 A A H X S+ 0 0 34 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.898 110.9 48.1 -63.8 -42.6 47.7 13.4 37.4 86 89 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 473,-0.3 3,-0.3 0.943 111.9 49.2 -63.1 -45.6 50.9 14.1 39.4 87 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.873 107.5 56.4 -58.2 -37.3 51.0 17.7 38.0 88 91 A A H X S+ 0 0 42 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.859 107.5 48.2 -65.9 -36.5 47.4 18.0 39.0 89 92 A G H X S+ 0 0 15 -4,-1.5 4,-2.1 -3,-0.3 -2,-0.2 0.941 114.6 43.8 -68.2 -48.9 48.1 17.2 42.6 90 93 A H H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.901 115.6 47.9 -68.3 -31.5 51.0 19.5 43.0 91 94 A S H X S+ 0 0 1 -4,-2.6 4,-3.0 -5,-0.3 5,-0.2 0.902 108.2 53.5 -85.1 -22.4 49.3 22.3 41.3 92 95 A G H X S+ 0 0 30 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.928 111.6 48.9 -59.0 -44.0 46.1 21.9 43.3 93 96 A H H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.938 113.9 44.5 -58.1 -50.2 48.4 22.2 46.4 94 97 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.911 111.6 52.5 -66.6 -40.7 50.1 25.3 45.0 95 98 A K H X S+ 0 0 63 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.881 105.8 55.2 -60.0 -38.5 46.8 26.9 43.9 96 99 A H H X S+ 0 0 28 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.934 110.4 45.7 -58.5 -48.2 45.4 26.4 47.5 97 100 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.877 110.3 53.7 -65.4 -38.9 48.4 28.3 48.9 98 101 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.927 110.3 46.7 -61.5 -45.4 48.0 31.1 46.2 99 102 A H H X S+ 0 0 76 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.873 112.2 51.9 -65.2 -35.1 44.4 31.6 47.2 100 103 A T H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.937 109.8 47.6 -65.8 -47.6 45.3 31.6 50.9 101 104 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.946 112.8 49.8 -58.1 -46.2 48.0 34.2 50.4 102 105 A K H X S+ 0 0 61 -4,-2.5 4,-1.9 1,-0.2 6,-0.2 0.961 112.3 47.4 -55.3 -52.1 45.6 36.4 48.3 103 106 A K H <>S+ 0 0 49 -4,-2.6 5,-2.6 1,-0.2 6,-0.7 0.932 110.3 53.9 -56.3 -45.1 42.9 36.1 51.0 104 107 A A H ><5S+ 0 0 14 -4,-2.8 3,-1.3 4,-0.2 5,-0.3 0.932 111.4 41.6 -56.5 -49.1 45.4 36.9 53.8 105 108 A V H 3<5S+ 0 0 28 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.723 109.8 59.2 -81.9 -14.9 46.6 40.1 52.3 106 109 A Q T 3<5S- 0 0 78 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.358 118.4-109.5 -83.8 4.8 43.1 41.2 51.3 107 110 A G T < 5S+ 0 0 70 -3,-1.3 3,-0.2 -4,-0.2 -3,-0.2 0.657 90.7 113.1 77.6 16.7 42.0 41.0 55.0 108 111 A K S + 0 0 1 -6,-0.7 3,-1.9 -5,-0.3 -1,-0.2 -0.434 60.8 177.2-160.8 78.2 41.9 35.3 56.4 110 113 A A T 3 S+ 0 0 98 1,-0.3 256,-0.1 256,-0.3 -1,-0.1 0.549 74.4 73.1 -64.4 -14.7 43.5 36.9 59.5 111 114 A S T 3 S+ 0 0 33 254,-0.4 2,-0.3 2,-0.0 -1,-0.3 0.560 96.7 60.6 -73.2 -13.6 44.9 33.6 60.7 112 115 A Y < + 0 0 9 -3,-1.9 2,-0.3 -12,-0.1 -3,-0.1 -0.837 63.7 158.0-117.8 154.9 47.5 33.9 57.9 113 116 A M - 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