==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-MAY-11 2YIV . COMPND 2 MOLECULE: CARBON MONOXIDE DEHYDROGENASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: CARBOXYDOTHERMUS HYDROGENOFORMANS; . AUTHOR J.H.JEOUNG,H.DOBBEK . 635 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 481 75.7 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 . 32 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 261 41.1 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 4 0 3 2 3 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 2 X A 0 0 91 0, 0.0 2,-1.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 126.6 54.8 -14.2 59.6 2 3 X R > - 0 0 180 1,-0.2 3,-1.8 2,-0.1 4,-0.3 -0.707 360.0-172.3 -82.7 97.3 58.3 -12.7 59.0 3 4 X Q G >> S+ 0 0 9 -2,-1.2 4,-2.3 1,-0.3 3,-1.6 0.719 76.0 73.1 -69.5 -20.8 57.4 -9.0 59.3 4 5 X N G 34 S+ 0 0 81 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.649 88.0 63.6 -67.0 -13.8 60.8 -8.0 58.1 5 6 X L G <4 S+ 0 0 96 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.669 109.8 39.4 -79.4 -18.3 59.8 -9.1 54.7 6 7 X K T <4 S+ 0 0 47 -3,-1.6 446,-2.5 1,-0.4 2,-0.3 0.837 131.0 5.1 -95.1 -47.4 57.1 -6.3 54.8 7 8 X S B < -a 452 0A 0 -4,-2.3 -1,-0.4 444,-0.3 446,-0.1 -0.999 46.8-152.3-142.5 141.4 59.0 -3.5 56.5 8 9 X T S S+ 0 0 39 444,-2.1 2,-0.6 -2,-0.3 445,-0.1 0.416 74.9 100.5 -86.1 -1.7 62.6 -2.9 57.6 9 10 X D > - 0 0 3 1,-0.1 4,-2.4 443,-0.1 5,-0.2 -0.780 65.3-152.6 -86.7 119.2 61.2 -0.5 60.3 10 11 X R H > S+ 0 0 163 -2,-0.6 4,-2.0 1,-0.2 -1,-0.1 0.799 94.5 54.6 -65.2 -31.8 61.1 -2.3 63.6 11 12 X A H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 109.9 48.2 -66.6 -40.2 58.3 -0.1 65.0 12 13 X V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.924 109.1 53.3 -64.4 -43.5 56.2 -1.1 61.9 13 14 X Q H X S+ 0 0 47 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.915 107.5 51.7 -57.0 -42.9 57.1 -4.8 62.4 14 15 X Q H X S+ 0 0 64 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.922 111.8 45.8 -62.0 -43.7 55.8 -4.5 66.0 15 16 X M H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.842 107.0 58.7 -70.9 -30.0 52.5 -3.0 64.9 16 17 X L H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.899 105.4 50.0 -62.9 -39.8 52.2 -5.6 62.1 17 18 X D H X S+ 0 0 74 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.907 112.2 48.0 -62.7 -41.6 52.3 -8.3 64.8 18 19 X K H X S+ 0 0 22 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.936 110.8 49.8 -64.5 -46.0 49.6 -6.4 66.7 19 20 X A H X>S+ 0 0 1 -4,-3.0 5,-2.4 1,-0.2 4,-0.6 0.910 110.9 52.4 -59.1 -41.0 47.4 -6.0 63.6 20 21 X K H ><5S+ 0 0 130 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.948 110.2 44.2 -62.1 -50.1 47.8 -9.7 62.9 21 22 X R H 3<5S+ 0 0 151 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.808 115.8 49.5 -72.3 -19.9 46.7 -10.9 66.3 22 23 X E H 3<5S- 0 0 95 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.478 110.8-120.5 -92.8 -2.8 43.8 -8.4 66.3 23 24 X G T <<5 + 0 0 69 -3,-1.1 2,-0.7 -4,-0.6 -3,-0.2 0.766 58.4 151.9 72.1 25.5 42.6 -9.4 62.8 24 25 X I < - 0 0 15 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.2 -0.817 42.7-131.6 -94.0 117.2 43.0 -6.0 61.3 25 26 X Q - 0 0 110 -2,-0.7 2,-0.2 -3,-0.1 -5,-0.0 -0.441 27.2-166.2 -69.1 135.5 43.7 -6.1 57.6 26 27 X T > - 0 0 3 -2,-0.2 4,-2.4 -10,-0.0 3,-0.4 -0.647 38.6 -95.0-116.0 171.6 46.7 -4.0 56.4 27 28 X V H > S+ 0 0 21 1,-0.2 4,-2.2 285,-0.2 5,-0.2 0.862 125.6 54.4 -53.6 -37.0 48.0 -2.7 53.1 28 29 X W H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 107.7 48.8 -69.4 -35.3 50.4 -5.7 53.1 29 30 X D H > S+ 0 0 59 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.892 110.7 50.5 -66.8 -40.9 47.5 -8.1 53.5 30 31 X R H X S+ 0 0 70 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.881 110.2 50.9 -67.7 -34.6 45.5 -6.4 50.7 31 32 X Y H >X S+ 0 0 49 -4,-2.2 3,-1.2 -5,-0.2 4,-0.7 0.934 108.1 51.0 -63.4 -48.8 48.6 -6.7 48.5 32 33 X E H >< S+ 0 0 117 -4,-2.2 3,-1.1 1,-0.3 -2,-0.2 0.913 108.3 53.5 -55.5 -40.8 49.0 -10.4 49.2 33 34 X A H 3< S+ 0 0 81 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.661 104.5 56.5 -68.3 -17.9 45.3 -10.8 48.3 34 35 X M H << S+ 0 0 120 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.575 87.2 147.5 -89.2 -15.8 45.9 -9.1 44.9 35 36 X K << + 0 0 95 -3,-1.1 2,-0.1 -4,-0.7 3,-0.0 -0.501 52.1 39.3 -75.9 142.7 48.7 -11.6 43.8 36 37 X P S S- 0 0 127 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.513 88.7-152.3 -79.0 141.3 49.3 -12.4 41.1 37 38 X Q - 0 0 63 1,-0.1 2,-0.2 -2,-0.1 -2,-0.1 -0.392 33.5 -81.5 -75.9 156.4 48.8 -9.0 39.6 38 39 X C > - 0 0 77 1,-0.2 4,-2.2 -2,-0.1 -1,-0.1 -0.361 32.1-152.4 -62.2 123.5 47.7 -8.5 36.0 39 40 X G H > S+ 0 0 34 2,-0.2 4,-1.3 1,-0.2 6,-0.3 0.739 93.3 58.2 -70.8 -23.7 50.7 -8.8 33.7 40 41 X F H >>S+ 0 0 53 2,-0.2 5,-1.6 1,-0.2 4,-0.8 0.962 111.1 41.6 -69.7 -49.7 49.1 -6.5 31.1 41 42 X G H >45S+ 0 0 40 1,-0.2 3,-0.9 2,-0.2 -2,-0.2 0.910 111.1 57.0 -60.5 -42.7 48.7 -3.7 33.6 42 43 X E H 3<5S+ 0 0 78 -4,-2.2 544,-0.3 1,-0.3 543,-0.2 0.836 113.9 39.2 -58.8 -34.5 52.2 -4.3 35.0 43 44 X T H 3<5S- 0 0 22 -4,-1.3 544,-2.4 -3,-0.3 -1,-0.3 0.484 114.2-112.6 -95.8 -5.7 53.8 -3.9 31.6 44 45 X G T <<5S+ 0 0 13 -3,-0.9 2,-1.3 -4,-0.8 -3,-0.2 0.446 76.7 131.0 88.5 1.6 51.6 -1.0 30.4 45 46 X L < + 0 0 1 -5,-1.6 12,-1.6 -6,-0.3 2,-0.3 -0.292 45.1 88.5 -91.8 54.2 49.9 -3.1 27.8 46 47 X C E -B 56 0B 53 -2,-1.3 2,-0.4 10,-0.2 10,-0.2 -0.989 50.3-171.9-146.5 140.3 46.3 -2.3 28.6 47 48 X C E +B 55 0B 15 8,-2.6 8,-2.9 -2,-0.3 3,-0.1 -0.998 19.0 167.1-135.5 133.3 44.1 0.6 27.4 48 49 X R + 0 0 201 -2,-0.4 -1,-0.1 6,-0.2 8,-0.0 -0.102 39.8 124.9-126.3 28.9 40.6 1.6 28.6 49 50 X H S S+ 0 0 46 147,-0.1 149,-0.6 148,-0.1 2,-0.3 0.525 75.3 25.7 -76.7 -2.1 40.5 5.0 26.8 50 51 X C S > S- 0 0 49 147,-0.1 3,-1.7 -3,-0.1 -3,-0.0 -0.970 85.6-103.7-150.0 171.5 37.2 4.2 25.0 51 52 X L T 3 S+ 0 0 181 -2,-0.3 -2,-0.0 1,-0.3 -3,-0.0 0.394 111.5 71.9 -79.5 2.3 34.1 2.0 25.4 52 53 X Q T 3 S+ 0 0 121 3,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.661 100.3 97.2 -79.6 -21.2 35.4 -0.4 22.8 53 54 X G < + 0 0 25 -3,-1.7 -5,-0.1 2,-0.1 2,-0.1 -0.022 17.3 117.5 -74.2-174.0 37.9 -1.5 25.4 54 55 X P + 0 0 95 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 0.345 59.8 179.0 -73.1 140.8 39.4 -2.9 27.5 55 56 X C E +B 47 0B 21 -8,-2.9 -8,-2.6 -2,-0.1 2,-0.3 -0.867 4.4 176.5-106.8 149.7 42.2 -3.6 25.0 56 57 X R E -B 46 0B 118 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.940 18.2-146.3-143.4 163.1 45.4 -5.4 25.9 57 58 X I - 0 0 8 -12,-1.6 8,-0.2 -2,-0.3 -12,-0.1 -1.000 25.6-117.9-132.0 131.2 48.4 -6.6 24.0 58 59 X N - 0 0 50 6,-2.5 3,-0.1 -2,-0.4 -18,-0.0 -0.545 17.1-139.9 -64.1 128.2 50.4 -9.8 24.8 59 60 X P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.920 86.9 2.6 -53.3 -41.9 53.9 -8.8 25.8 60 61 X F S S+ 0 0 193 -3,-0.0 2,-0.4 2,-0.0 527,-0.0 -0.982 111.1 30.6-143.6 152.4 55.1 -11.8 23.8 61 62 X G S S- 0 0 60 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.876 91.1 -19.9 111.8-134.1 53.4 -14.5 21.6 62 63 X D S S+ 0 0 128 -2,-0.4 -4,-0.3 1,-0.3 -2,-0.0 -0.144 84.6 2.8-106.1-164.0 50.3 -14.3 19.5 63 64 X E S S+ 0 0 156 -6,-0.1 -1,-0.3 -2,-0.1 2,-0.1 -0.248 90.2 65.6 -63.7 151.1 47.2 -12.0 19.3 64 65 X P + 0 0 33 0, 0.0 -6,-2.5 0, 0.0 3,-0.1 0.370 60.7 148.8 -76.0 141.6 46.2 -9.6 20.5 65 66 X K + 0 0 124 1,-0.2 8,-0.4 -8,-0.2 2,-0.3 0.503 63.7 26.0-113.1 -13.1 49.0 -7.6 19.1 66 67 X V S S- 0 0 73 -10,-0.2 -1,-0.2 6,-0.1 6,-0.2 -0.980 85.6 -95.7-152.5 151.2 47.3 -4.2 18.6 67 68 X G > - 0 0 5 4,-3.0 3,-1.7 -2,-0.3 -2,-0.1 -0.256 42.4-104.7 -67.4 162.3 44.4 -2.3 20.1 68 69 X I T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.2 -15,-0.0 0.877 122.6 46.8 -58.9 -40.1 41.0 -2.3 18.5 69 70 X C T 3 S- 0 0 63 1,-0.0 -1,-0.3 2,-0.0 -2,-0.0 0.505 129.7 -94.6 -77.6 -4.5 41.4 1.2 17.0 70 71 X G S < S+ 0 0 43 -3,-1.7 2,-0.2 1,-0.3 -2,-0.2 0.417 70.5 158.3 102.3 0.5 44.9 0.3 15.8 71 72 X A - 0 0 9 -5,-0.1 -4,-3.0 4,-0.1 -1,-0.3 -0.421 31.9-142.0 -61.7 125.4 46.8 1.7 18.8 72 73 X T > - 0 0 57 -2,-0.2 4,-2.8 -6,-0.2 5,-0.2 -0.295 25.5-101.7 -81.2 171.1 50.2 0.0 19.0 73 74 X A H > S+ 0 0 13 -8,-0.4 4,-2.6 1,-0.2 5,-0.3 0.890 123.9 54.1 -57.3 -39.4 52.0 -1.0 22.1 74 75 X E H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.910 111.9 43.4 -61.6 -46.9 54.2 2.1 21.8 75 76 X V H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.945 114.2 49.0 -64.6 -50.7 51.1 4.3 21.7 76 77 X I H X S+ 0 0 6 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.943 114.2 45.7 -57.4 -47.9 49.2 2.6 24.5 77 78 X V H X S+ 0 0 2 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.923 114.5 47.5 -62.5 -46.0 52.2 2.7 26.8 78 79 X A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.885 111.8 50.3 -65.8 -38.5 53.1 6.3 26.1 79 80 X R H X S+ 0 0 9 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.918 110.5 49.4 -65.4 -42.2 49.4 7.4 26.5 80 81 X G H X S+ 0 0 31 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.926 112.5 47.4 -62.0 -45.4 49.2 5.7 29.8 81 82 X L H X S+ 0 0 19 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.918 109.3 53.9 -62.8 -43.4 52.4 7.2 31.1 82 83 X D H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.908 106.8 51.7 -58.9 -42.7 51.3 10.7 29.9 83 84 X R H X S+ 0 0 61 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.893 108.2 52.2 -63.3 -36.1 48.1 10.4 31.9 84 85 X S H X S+ 0 0 28 -4,-1.8 4,-2.2 2,-0.2 481,-0.3 0.919 109.6 49.3 -63.8 -42.7 50.0 9.5 35.0 85 86 X I H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.939 111.3 49.1 -61.3 -45.8 52.2 12.6 34.5 86 87 X A H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.887 109.6 52.1 -61.1 -41.4 49.2 14.8 34.1 87 88 X A H X S+ 0 0 33 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.895 110.7 47.9 -62.3 -43.0 47.6 13.3 37.2 88 89 X G H X S+ 0 0 0 -4,-2.2 4,-1.8 473,-0.4 3,-0.4 0.944 111.4 50.1 -60.2 -47.8 50.7 14.1 39.2 89 90 X A H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.869 107.0 56.4 -58.6 -37.4 50.8 17.6 37.8 90 91 X A H X S+ 0 0 40 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.843 104.0 52.3 -64.2 -37.9 47.1 18.0 38.8 91 92 X G H X S+ 0 0 15 -4,-1.5 4,-2.0 -3,-0.4 -1,-0.2 0.905 113.2 43.3 -65.5 -41.3 47.9 17.2 42.5 92 93 X H H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.815 111.3 56.8 -75.3 -25.2 50.6 19.8 42.6 93 94 X S H X S+ 0 0 5 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.948 109.2 45.7 -62.1 -50.2 48.2 22.1 40.7 94 95 X G H X S+ 0 0 33 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.902 114.8 47.5 -60.3 -43.5 45.7 21.7 43.4 95 96 X H H X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.949 115.4 42.3 -66.9 -50.3 48.2 22.2 46.2 96 97 X A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.914 113.8 52.8 -64.4 -43.4 49.9 25.3 44.7 97 98 X K H X S+ 0 0 61 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.893 105.5 54.5 -60.1 -41.9 46.6 26.9 43.7 98 99 X H H X S+ 0 0 37 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.919 110.5 46.4 -60.1 -43.0 45.2 26.4 47.3 99 100 X L H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.884 109.7 53.7 -65.4 -40.8 48.2 28.3 48.6 100 101 X A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.928 110.5 46.6 -61.6 -46.2 47.9 31.1 46.1 101 102 X H H X S+ 0 0 78 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.879 111.8 52.2 -62.8 -37.6 44.3 31.7 47.0 102 103 X T H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.928 109.2 48.2 -64.4 -46.2 45.2 31.6 50.7 103 104 X L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.926 112.1 50.4 -59.4 -44.7 47.9 34.2 50.3 104 105 X K H X S+ 0 0 62 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.937 111.8 47.3 -60.0 -45.8 45.5 36.4 48.3 105 106 X K H <>S+ 0 0 46 -4,-2.4 5,-2.5 1,-0.2 6,-0.8 0.913 109.4 55.2 -61.6 -43.0 42.9 36.1 51.0 106 107 X A H ><5S+ 0 0 14 -4,-2.6 3,-1.3 1,-0.2 5,-0.3 0.936 110.9 41.6 -57.4 -50.9 45.4 36.9 53.7 107 108 X V H 3<5S+ 0 0 27 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.629 109.7 59.4 -80.8 -9.8 46.6 40.2 52.3 108 109 X Q T 3<5S- 0 0 78 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.404 117.6-110.5 -90.4 -0.7 43.0 41.2 51.3 109 110 X G T < 5S+ 0 0 67 -3,-1.3 3,-0.2 -4,-0.4 -3,-0.2 0.639 90.5 111.9 83.2 15.7 42.0 41.0 54.9 110 111 X K S + 0 0 0 -6,-0.8 3,-2.1 -5,-0.3 -1,-0.2 -0.588 60.8 175.6-148.4 78.8 41.8 35.4 56.3 112 113 X A T 3 S+ 0 0 100 1,-0.3 256,-0.1 256,-0.2 -1,-0.1 0.594 73.6 73.4 -69.8 -11.5 43.4 36.9 59.4 113 114 X S T 3 S+ 0 0 43 254,-0.4 -1,-0.3 2,-0.0 2,-0.3 0.612 98.0 60.0 -72.4 -13.2 44.8 33.5 60.6 114 115 X Y < + 0 0 8 -3,-2.1 2,-0.3 -12,-0.1 -3,-0.1 -0.818 63.5 154.7-117.7 156.9 47.3 33.9 57.7 115 116 X M - 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