==== 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 1SU6 . 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) . 23131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 482 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 8.2 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 . 32 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 264 41.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.5 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 1 2 0 2 4 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 6 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 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 43 0, 0.0 4,-2.7 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 -15.4 57.3 -9.0 59.2 2 5 A N T 34 + 0 0 107 1,-0.3 9,-0.0 2,-0.2 6,-0.0 0.658 360.0 61.3 -62.4 -20.4 60.8 -8.0 58.0 3 6 A L T 34 S+ 0 0 156 1,-0.1 -1,-0.3 446,-0.1 3,-0.1 0.691 110.4 39.6 -79.2 -22.0 59.6 -9.0 54.5 4 7 A K T <4 S+ 0 0 63 -3,-1.2 446,-2.4 1,-0.3 2,-0.3 0.890 130.6 4.5 -92.3 -45.9 56.9 -6.3 54.7 5 8 A S B < -a 450 0A 0 -4,-2.7 -1,-0.3 444,-0.3 446,-0.1 -0.999 44.8-152.7-141.9 143.1 58.8 -3.5 56.4 6 9 A T S S+ 0 0 39 444,-2.2 2,-0.6 -2,-0.3 445,-0.1 0.448 74.2 103.1 -87.6 0.5 62.3 -2.8 57.6 7 10 A D > - 0 0 1 1,-0.2 4,-2.4 443,-0.1 5,-0.2 -0.750 63.2-154.6 -86.8 120.9 60.9 -0.5 60.2 8 11 A R H > S+ 0 0 162 -2,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.802 94.4 52.9 -66.6 -31.7 60.9 -2.2 63.6 9 12 A A H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.886 110.6 48.3 -68.9 -40.4 58.1 -0.0 65.0 10 13 A V H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.930 107.8 54.6 -64.0 -41.2 56.0 -1.0 62.0 11 14 A Q H X S+ 0 0 33 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.927 107.0 51.8 -57.7 -42.8 56.9 -4.7 62.4 12 15 A Q H X S+ 0 0 67 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.918 111.1 46.3 -59.7 -44.7 55.6 -4.5 66.0 13 16 A M H X S+ 0 0 0 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.854 106.7 59.1 -70.7 -30.8 52.3 -3.0 64.9 14 17 A L H X S+ 0 0 5 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.905 105.7 49.3 -62.3 -39.7 52.0 -5.6 62.1 15 18 A D H X S+ 0 0 79 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.927 111.3 49.4 -64.7 -38.6 52.1 -8.3 64.8 16 19 A K H X S+ 0 0 22 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.956 111.5 48.2 -64.0 -47.7 49.4 -6.4 66.7 17 20 A A H X>S+ 0 0 1 -4,-3.1 5,-2.2 2,-0.2 4,-0.5 0.894 111.7 50.4 -60.1 -39.3 47.2 -6.1 63.6 18 21 A K H ><5S+ 0 0 167 -4,-2.4 3,-1.4 -5,-0.2 -2,-0.2 0.970 111.5 48.2 -62.8 -50.9 47.6 -9.8 62.9 19 22 A R H 3<5S+ 0 0 151 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.893 116.2 43.6 -50.4 -45.2 46.7 -10.7 66.5 20 23 A E H 3<5S- 0 0 95 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.455 109.9-119.6 -86.8 1.6 43.6 -8.4 66.3 21 24 A G T <<5 + 0 0 70 -3,-1.4 2,-0.6 -4,-0.5 -3,-0.2 0.771 59.0 152.4 65.7 25.9 42.5 -9.5 62.9 22 25 A I < - 0 0 15 -5,-2.2 -1,-0.2 -6,-0.2 2,-0.2 -0.797 42.7-131.6 -88.5 120.4 42.8 -5.9 61.5 23 26 A Q - 0 0 113 -2,-0.6 2,-0.2 -3,-0.1 315,-0.0 -0.525 27.4-164.8 -74.5 136.2 43.5 -6.2 57.7 24 27 A T > - 0 0 4 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.635 38.1 -94.2-114.3 177.6 46.4 -4.0 56.4 25 28 A V H > S+ 0 0 22 1,-0.2 4,-2.1 285,-0.2 5,-0.2 0.840 126.5 52.9 -57.4 -36.8 47.8 -2.7 53.1 26 29 A W H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.875 108.2 49.8 -69.3 -34.7 50.2 -5.7 53.1 27 30 A D H > S+ 0 0 58 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.921 111.3 48.3 -67.5 -41.9 47.2 -8.1 53.5 28 31 A R H X S+ 0 0 71 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.864 110.8 52.5 -69.3 -33.9 45.3 -6.4 50.7 29 32 A Y H >X S+ 0 0 47 -4,-2.1 3,-1.3 -5,-0.2 4,-0.7 0.939 108.7 49.0 -62.3 -45.3 48.4 -6.6 48.5 30 33 A E H >< S+ 0 0 116 -4,-2.2 3,-1.3 1,-0.3 -2,-0.2 0.929 108.8 53.9 -59.0 -41.1 48.8 -10.4 49.2 31 34 A A H 3< S+ 0 0 83 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.621 104.4 56.3 -70.4 -14.1 45.1 -10.8 48.4 32 35 A M H << S+ 0 0 120 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.518 87.6 147.7 -92.9 -9.5 45.8 -9.1 45.0 33 36 A K << + 0 0 96 -3,-1.3 2,-0.1 -4,-0.7 3,-0.0 -0.535 50.9 39.5 -78.5 144.6 48.5 -11.5 43.9 34 37 A P S S- 0 0 129 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.546 89.8-151.0 -81.2 143.6 49.2 -12.4 41.2 35 38 A Q - 0 0 67 1,-0.1 2,-0.2 -2,-0.1 -2,-0.1 -0.348 31.2 -81.4 -82.5 158.8 48.6 -9.0 39.7 36 39 A C > - 0 0 81 1,-0.2 4,-2.2 -2,-0.1 -1,-0.1 -0.417 33.2-157.1 -63.1 121.5 47.6 -8.4 36.1 37 40 A G H > S+ 0 0 31 -2,-0.2 4,-1.8 2,-0.2 6,-0.3 0.785 90.3 58.6 -70.8 -29.6 50.5 -8.6 33.8 38 41 A F H >>S+ 0 0 52 1,-0.2 5,-1.3 2,-0.2 4,-0.8 0.955 111.6 41.8 -62.7 -44.1 48.9 -6.5 31.1 39 42 A G H >45S+ 0 0 36 1,-0.2 3,-0.9 3,-0.2 -2,-0.2 0.937 111.9 53.6 -69.8 -40.7 48.5 -3.6 33.5 40 43 A E H 3<5S+ 0 0 94 -4,-2.2 544,-0.3 1,-0.3 543,-0.2 0.840 113.7 42.8 -64.3 -31.2 52.0 -4.0 35.1 41 44 A T H 3<5S- 0 0 22 -4,-1.8 544,-2.4 541,-0.2 -1,-0.3 0.529 115.7-114.5 -87.2 -7.8 53.7 -3.9 31.6 42 45 A G T <<5S+ 0 0 11 -3,-0.9 2,-1.4 -4,-0.8 -3,-0.2 0.440 76.9 129.7 90.3 -2.0 51.5 -1.0 30.5 43 46 A L < + 0 0 1 -5,-1.3 12,-1.8 -6,-0.3 2,-0.3 -0.346 45.0 89.8 -88.9 53.9 49.8 -3.1 27.8 44 47 A C E -B 54 0B 52 -2,-1.4 2,-0.4 10,-0.2 10,-0.2 -0.985 50.3-171.9-145.2 139.9 46.2 -2.3 28.7 45 48 A C E +B 53 0B 15 8,-2.8 8,-2.9 -2,-0.3 3,-0.1 -0.995 19.0 166.0-136.1 131.4 43.9 0.5 27.4 46 49 A R + 0 0 201 -2,-0.4 -1,-0.1 6,-0.2 8,-0.0 -0.078 39.3 123.9-126.5 33.3 40.5 1.6 28.6 47 50 A H S S+ 0 0 48 147,-0.1 149,-0.6 6,-0.1 2,-0.3 0.422 76.5 26.4 -79.9 -1.2 40.3 5.0 26.9 48 51 A C S > S- 0 0 45 -3,-0.1 3,-1.6 147,-0.1 -3,-0.0 -0.962 85.1-106.1-151.7 169.5 37.0 4.1 25.1 49 52 A L T 3 S+ 0 0 180 -2,-0.3 -2,-0.0 1,-0.3 -3,-0.0 0.437 110.5 72.8 -82.0 4.1 34.0 1.9 25.5 50 53 A Q T 3 S+ 0 0 116 3,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.671 101.4 109.1 -79.6 -13.6 35.2 -0.5 22.8 51 54 A G < + 0 0 24 -3,-1.6 -5,-0.1 2,-0.1 2,-0.1 -0.039 16.5 105.6 -77.7-176.2 37.7 -1.5 25.4 52 55 A P - 0 0 93 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 0.362 57.0-179.3 -79.1 145.9 39.2 -2.8 27.4 53 56 A C E +B 45 0B 22 -8,-2.9 -8,-2.8 -2,-0.1 2,-0.3 -0.872 3.8 179.1-107.2 141.7 42.0 -3.6 25.1 54 57 A R E -B 44 0B 120 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.928 15.7-148.2-134.8 163.7 45.1 -5.5 26.0 55 58 A I - 0 0 7 -12,-1.8 8,-0.2 -2,-0.3 -12,-0.1 -0.994 23.6-120.3-132.3 127.4 48.2 -6.6 24.2 56 59 A N - 0 0 51 6,-2.4 3,-0.1 -2,-0.4 -18,-0.0 -0.462 15.3-141.5 -62.4 129.1 50.2 -9.7 24.9 57 60 A P S S+ 0 0 57 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.947 87.2 3.4 -54.4 -44.7 53.8 -8.8 25.8 58 61 A F S S+ 0 0 188 -3,-0.1 2,-0.4 3,-0.0 527,-0.0 -0.975 109.5 32.2-137.9 157.2 54.8 -11.8 23.8 59 62 A G S S- 0 0 59 -2,-0.3 2,-0.0 -3,-0.1 -3,-0.0 -0.841 89.8 -22.2 113.3-140.2 53.1 -14.5 21.7 60 63 A D S S+ 0 0 129 -2,-0.4 -4,-0.3 1,-0.3 -2,-0.0 -0.074 85.7 6.7-102.5-160.5 50.1 -14.4 19.5 61 64 A E S S+ 0 0 164 -6,-0.1 -1,-0.3 2,-0.1 2,-0.1 -0.194 90.3 61.9 -62.2 155.9 47.0 -12.1 19.3 62 65 A P + 0 0 35 0, 0.0 -6,-2.4 0, 0.0 3,-0.1 0.433 58.5 148.8 -79.6 143.9 46.0 -9.7 20.5 63 66 A K + 0 0 134 -8,-0.2 8,-0.4 1,-0.2 2,-0.3 0.464 63.3 31.8-110.3 -12.1 48.9 -7.6 19.1 64 67 A V S S- 0 0 74 -10,-0.2 -1,-0.2 6,-0.1 6,-0.2 -0.985 84.6 -96.2-151.2 148.6 47.1 -4.3 18.7 65 68 A G > - 0 0 5 4,-3.0 3,-1.8 -2,-0.3 -2,-0.1 -0.211 41.8-108.4 -59.5 155.0 44.3 -2.2 20.1 66 69 A I T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -15,-0.0 0.891 121.6 46.8 -59.4 -37.3 40.9 -2.3 18.5 67 70 A C T 3 S- 0 0 63 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.474 130.3 -94.4 -80.3 -0.4 41.2 1.2 17.1 68 71 A G S < S+ 0 0 45 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.352 71.1 156.8 99.5 0.2 44.8 0.3 15.8 69 72 A A - 0 0 8 -5,-0.1 -4,-3.0 4,-0.1 -1,-0.3 -0.424 33.3-141.3 -64.0 126.1 46.6 1.7 18.8 70 73 A T > - 0 0 62 -2,-0.2 4,-2.8 -6,-0.2 5,-0.2 -0.310 24.4-100.7 -82.5 168.8 50.0 0.1 19.0 71 74 A A H > S+ 0 0 25 -8,-0.4 4,-2.8 1,-0.2 5,-0.3 0.898 123.9 51.5 -55.5 -40.2 51.8 -1.0 22.2 72 75 A E H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 111.4 46.7 -73.7 -29.4 54.0 2.0 22.1 73 76 A V H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.939 113.5 48.3 -68.6 -44.9 51.0 4.3 21.7 74 77 A I H X S+ 0 0 5 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.937 114.4 46.8 -61.4 -43.5 49.1 2.6 24.6 75 78 A V H X S+ 0 0 2 -4,-2.8 4,-2.3 -5,-0.2 5,-0.2 0.930 114.0 45.8 -66.6 -44.5 52.1 2.7 26.8 76 79 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.887 111.7 52.3 -67.6 -34.6 53.0 6.3 26.1 77 80 A R H X S+ 0 0 9 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.936 110.5 47.6 -68.0 -42.1 49.3 7.4 26.6 78 81 A G H X S+ 0 0 30 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.915 112.4 49.4 -61.9 -43.4 49.0 5.7 29.9 79 82 A L H X S+ 0 0 13 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.926 109.2 52.9 -61.1 -43.4 52.3 7.2 31.1 80 83 A D H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.909 106.9 50.5 -61.6 -42.2 51.2 10.7 30.0 81 84 A R H X S+ 0 0 61 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.882 108.3 54.8 -65.6 -34.5 47.9 10.5 31.9 82 85 A S H X S+ 0 0 26 -4,-1.9 4,-2.4 2,-0.2 481,-0.3 0.916 109.0 47.3 -59.0 -45.2 49.9 9.5 35.0 83 86 A I H X S+ 0 0 2 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.940 111.4 50.3 -64.3 -41.3 52.0 12.6 34.6 84 87 A A H X S+ 0 0 1 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.918 109.7 50.9 -64.0 -39.3 49.0 14.8 34.2 85 88 A A H X S+ 0 0 34 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.905 111.2 48.1 -62.3 -45.6 47.4 13.3 37.3 86 89 A G H >X S+ 0 0 0 -4,-2.4 4,-2.2 473,-0.3 3,-0.6 0.944 111.8 50.3 -58.9 -49.2 50.6 14.0 39.3 87 90 A A H 3X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.879 107.6 55.0 -54.5 -41.2 50.7 17.6 37.8 88 91 A A H 3X S+ 0 0 43 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.842 107.8 48.4 -65.8 -33.4 47.0 18.0 38.9 89 92 A G H <>S+ 0 0 47 -4,-2.8 5,-2.5 1,-0.2 6,-0.6 0.903 111.0 52.9 -58.1 -47.2 42.4 36.0 50.9 104 107 A A H ><5S+ 0 0 14 -4,-2.5 3,-1.3 4,-0.3 5,-0.3 0.877 110.8 42.5 -54.0 -49.5 44.9 36.8 53.7 105 108 A V H 3<5S+ 0 0 22 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.632 107.2 64.0 -84.7 -3.1 46.1 40.1 52.2 106 109 A Q T <<5S- 0 0 72 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.310 117.2-111.9 -92.6 7.3 42.6 41.0 51.3 107 110 A G T < 5S+ 0 0 70 -3,-1.3 3,-0.3 2,-0.1 -3,-0.2 0.522 91.4 115.7 74.9 5.4 41.7 41.0 55.0 108 111 A K S + 0 0 2 -6,-0.6 3,-2.2 -5,-0.3 -1,-0.2 -0.465 59.5 178.4-155.9 80.9 41.5 35.5 56.4 110 113 A A T 3 S+ 0 0 98 -3,-0.3 256,-0.1 1,-0.3 -1,-0.1 0.573 76.6 72.4 -59.1 -18.0 43.1 36.9 59.5 111 114 A S T 3 S+ 0 0 32 254,-0.4 2,-0.3 255,-0.1 -1,-0.3 0.688 98.3 61.7 -71.4 -16.8 44.5 33.5 60.7 112 115 A Y < + 0 0 8 -3,-2.2 2,-0.3 253,-0.1 -3,-0.2 -0.811 64.6 158.4-112.1 150.0 46.9 33.9 57.8 113 116 A M - 0 0 95 117,-0.4 2,-1.0 -2,-0.3 -8,-0.1 -0.982 50.3 -81.6-157.7 167.5 49.6 36.5 57.2 114 117 A I + 0 0 37 -2,-0.3 3,-0.2 1,-0.2 116,-0.2 -0.662 50.1 163.0 -74.1 107.5 52.8 37.3 55.4 115 118 A K + 0 0 105 114,-2.4 2,-1.1 -2,-1.0 115,-0.2 0.857 65.5 50.5 -95.1 -41.3 55.4 35.7 57.7 116 119 A D > + 0 0 34 113,-2.2 4,-2.4 112,-0.3 -1,-0.2 -0.689 60.6 167.5-103.5 88.9 58.4 35.7 55.3 117 120 A R H > S+ 0 0 133 -2,-1.1 4,-2.3 -3,-0.2 5,-0.2 0.892 76.5 53.8 -60.7 -46.4 58.6 39.2 54.0 118 121 A T H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 109.9 48.2 -58.4 -43.3 62.1 38.7 52.5 119 122 A K H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.933 109.0 54.5 -65.5 -44.6 60.9 35.6 50.6 120 123 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.927 111.0 44.7 -49.6 -50.3 57.9 37.6 49.3 121 124 A H H X S+ 0 0 42 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.875 112.2 50.9 -67.7 -37.4 60.1 40.4 47.9 122 125 A S H X S+ 0 0 60 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.907 111.6 46.8 -72.3 -34.8 62.6 38.0 46.3 123 126 A I H X S+ 0 0 4 -4,-2.5 4,-2.0 2,-0.2 6,-0.2 0.910 112.1 52.0 -63.8 -43.7 59.8 36.0 44.5 124 127 A A H X>S+ 0 0 0 -4,-2.3 5,-2.9 -5,-0.3 4,-0.7 0.937 110.7 48.1 -58.2 -44.6 58.3 39.3 43.5 125 128 A K H ><5S+ 0 0 172 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.890 109.5 51.3 -65.9 -37.6 61.7 40.4 42.1 126 129 A R H 3<5S+ 0 0 65 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.857 112.0 47.7 -70.0 -28.5 62.2 37.1 40.2 127 130 A L H 3<5S- 0 0 21 -4,-2.0 -1,-0.2 -3,-0.1 -2,-0.2 0.489 118.2-112.6 -83.8 -10.0 58.8 37.4 38.6 128 131 A G T <<5 + 0 0 63 -3,-0.7 -3,-0.2 -4,-0.7 -4,-0.1 0.664 66.3 147.9 85.1 14.8 59.4 41.1 37.7 129 132 A I < - 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0 0 7 -5,-0.3 2,-0.8 -6,-0.2 -1,-0.3 -0.374 48.3-131.7 -65.0 138.0 40.6 6.8 66.1 345 348 A T E -h 323 0C 27 -23,-2.5 -21,-2.6 -24,-0.2 2,-0.6 -0.848 20.5-161.5 -91.2 110.4 38.6 9.8 64.9 346 349 A V E -h 324 0C 6 -2,-0.8 13,-2.1 -23,-0.2 2,-0.5 -0.826 10.5-171.2 -89.6 120.6 39.3 10.3 61.2 347 350 A I E -hi 325 359C 0 -23,-2.6 -21,-2.9 -2,-0.6 2,-0.2 -0.941 10.8-161.1-121.1 118.8 38.4 13.8 60.0 348 351 A T E +hi 326 360C 2 11,-2.8 13,-3.0 -2,-0.5 -21,-0.2 -0.700 9.4 178.5 -90.6 156.7 38.3 15.0 56.4 349 352 A T + 0 0 1 -23,-0.8 14,-1.6 4,-0.3 2,-0.4 0.503 50.9 80.4-134.8 -15.4 38.4 18.8 55.8 350 353 A M B > -J 353 0D 17 3,-0.5 3,-2.3 -23,-0.4 -1,-0.1 -0.900 67.4-138.2-108.9 131.0 38.4 19.4 52.1 351 354 A E T 3 S+ 0 0 162 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.804 103.8 50.3 -53.5 -37.8 35.2 19.3 49.9 352 355 A M T 3 S+ 0 0 133 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 0.327 108.7 54.8 -87.7 14.6 37.0 17.5 47.1 353 356 A S B < +J 350 0D 32 -3,-2.3 -3,-0.5 -27,-0.1 -4,-0.3 -0.580 66.1 149.7-146.9 81.8 38.5 14.8 49.3 354 357 A K - 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