==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-OCT-07 3B52 . COMPND 2 MOLECULE: CARBON MONOXIDE DEHYDROGENASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: CARBOXYDOTHERMUS HYDROGENOFORMANS Z- . AUTHOR J.H.JEOUNG,H.DOBBEK . 633 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22774.0 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 . 55 8.7 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 . 76 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 261 41.2 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 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 4 3 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 X Q >> 0 0 46 0, 0.0 4,-2.4 0, 0.0 3,-1.5 0.000 360.0 360.0 360.0 -19.7 56.8 -8.9 59.0 2 5 X N T 34 + 0 0 106 1,-0.3 9,-0.0 2,-0.2 6,-0.0 0.682 360.0 61.8 -63.0 -20.0 60.4 -7.9 57.8 3 6 X L T 34 S+ 0 0 158 1,-0.1 -1,-0.3 446,-0.1 3,-0.1 0.697 110.7 39.2 -77.9 -19.3 59.2 -8.9 54.3 4 7 X K T <4 S+ 0 0 56 -3,-1.5 446,-2.7 1,-0.4 2,-0.4 0.851 131.0 5.3 -95.1 -49.5 56.5 -6.2 54.4 5 8 X S B < -a 450 0A 0 -4,-2.4 -1,-0.4 444,-0.3 446,-0.1 -1.000 46.8-153.3-140.4 140.9 58.4 -3.4 56.1 6 9 X T S S+ 0 0 37 444,-2.2 2,-0.6 -2,-0.4 445,-0.1 0.433 74.9 100.6 -85.8 -2.2 62.0 -2.8 57.2 7 10 X D > - 0 0 1 443,-0.2 4,-2.5 1,-0.1 5,-0.1 -0.777 65.4-153.2 -87.4 119.4 60.6 -0.4 59.9 8 11 X R H > S+ 0 0 163 -2,-0.6 4,-2.2 1,-0.2 -1,-0.1 0.799 94.6 54.6 -65.7 -32.1 60.5 -2.2 63.2 9 12 X A H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 110.5 47.4 -64.8 -41.3 57.7 0.0 64.6 10 13 X V H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.922 109.5 53.3 -65.2 -42.6 55.7 -0.9 61.5 11 14 X Q H X S+ 0 0 28 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.928 107.6 51.5 -57.6 -42.9 56.5 -4.6 62.0 12 15 X Q H X S+ 0 0 62 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.911 111.8 46.1 -62.6 -41.7 55.3 -4.4 65.6 13 16 X M H X S+ 0 0 0 -4,-2.0 4,-3.4 2,-0.2 -1,-0.2 0.837 106.5 58.8 -71.5 -32.5 52.0 -2.9 64.4 14 17 X L H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.906 105.5 50.4 -58.1 -42.0 51.6 -5.5 61.7 15 18 X D H X S+ 0 0 75 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.916 112.0 47.2 -62.7 -40.7 51.7 -8.1 64.4 16 19 X K H X S+ 0 0 21 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.948 111.6 50.1 -66.2 -47.3 49.0 -6.2 66.3 17 20 X A H X>S+ 0 0 1 -4,-3.4 5,-2.7 2,-0.2 4,-0.6 0.893 112.2 48.3 -55.7 -43.0 46.9 -5.8 63.2 18 21 X K H ><5S+ 0 0 156 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.957 111.3 49.4 -62.1 -52.5 47.2 -9.6 62.5 19 22 X R H 3<5S+ 0 0 147 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.840 115.8 43.8 -48.4 -42.9 46.3 -10.5 66.0 20 23 X E H 3<5S- 0 0 97 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.433 111.6-118.3 -92.2 -2.9 43.3 -8.2 65.9 21 24 X G T <<5 + 0 0 69 -3,-1.2 2,-0.7 -4,-0.6 -3,-0.2 0.787 58.8 153.3 71.2 28.5 42.1 -9.3 62.4 22 25 X I < - 0 0 13 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.2 -0.841 42.3-131.9 -94.6 115.0 42.6 -5.8 61.0 23 26 X Q - 0 0 109 -2,-0.7 2,-0.2 -3,-0.1 315,-0.0 -0.456 27.4-164.8 -67.9 133.3 43.2 -6.0 57.2 24 27 X T > - 0 0 2 -2,-0.2 4,-2.6 1,-0.1 3,-0.2 -0.638 38.1 -95.9-112.2 173.1 46.2 -3.9 56.0 25 28 X V H > S+ 0 0 20 1,-0.2 4,-2.4 285,-0.2 5,-0.1 0.863 126.0 54.2 -53.4 -38.9 47.6 -2.6 52.7 26 29 X W H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.891 108.6 48.1 -67.8 -36.4 49.9 -5.6 52.7 27 30 X D H > S+ 0 0 58 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.908 111.5 49.4 -66.8 -41.8 47.0 -8.0 53.2 28 31 X R H X S+ 0 0 69 -4,-2.6 4,-0.8 2,-0.2 -2,-0.2 0.870 111.1 51.3 -66.6 -35.6 45.0 -6.3 50.4 29 32 X Y H >X S+ 0 0 47 -4,-2.4 3,-1.0 -5,-0.2 4,-0.7 0.950 109.2 49.1 -61.8 -50.8 48.2 -6.6 48.2 30 33 X E H >< S+ 0 0 116 -4,-2.5 3,-1.3 1,-0.3 -2,-0.2 0.923 109.4 53.3 -53.7 -44.0 48.5 -10.3 48.9 31 34 X A H 3< S+ 0 0 78 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.709 105.1 56.4 -64.0 -22.2 44.8 -10.7 48.0 32 35 X M H << S+ 0 0 119 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.593 87.7 146.3 -85.7 -16.4 45.5 -9.0 44.7 33 36 X K << + 0 0 93 -3,-1.3 2,-0.1 -4,-0.7 3,-0.0 -0.501 51.5 39.9 -76.3 144.7 48.2 -11.4 43.5 34 37 X P S S- 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.520 88.9-152.5 -78.4 138.9 48.8 -12.3 40.9 35 38 X Q - 0 0 63 1,-0.1 2,-0.2 -2,-0.1 -2,-0.1 -0.352 33.1 -82.1 -74.2 158.4 48.3 -8.9 39.4 36 39 X C > - 0 0 77 1,-0.2 4,-2.3 -2,-0.1 -1,-0.1 -0.421 31.8-152.0 -65.9 124.4 47.2 -8.4 35.8 37 40 X G H > S+ 0 0 33 -2,-0.2 4,-1.5 2,-0.2 6,-0.3 0.742 94.4 58.2 -73.5 -23.1 50.2 -8.6 33.4 38 41 X F H >>S+ 0 0 52 2,-0.2 5,-1.5 1,-0.1 4,-1.0 0.971 110.7 42.9 -67.7 -51.8 48.5 -6.4 30.9 39 42 X G H >45S+ 0 0 38 1,-0.2 3,-0.8 2,-0.2 -2,-0.2 0.921 111.6 55.0 -54.8 -46.2 48.2 -3.6 33.4 40 43 X E H 3<5S+ 0 0 88 -4,-2.3 544,-0.4 1,-0.2 543,-0.3 0.823 114.7 39.1 -55.6 -39.5 51.8 -4.2 34.8 41 44 X T H 3<5S- 0 0 22 -4,-1.5 544,-2.4 -3,-0.3 545,-0.3 0.508 113.2-114.0 -91.8 -7.6 53.3 -3.8 31.3 42 45 X G T <<5S+ 0 0 12 -4,-1.0 2,-1.2 -3,-0.8 -3,-0.2 0.436 76.0 131.9 84.8 6.8 51.0 -1.0 30.2 43 46 X L < + 0 0 1 -5,-1.5 12,-1.6 -6,-0.3 2,-0.3 -0.289 45.0 89.4 -93.1 51.4 49.4 -3.1 27.5 44 47 X C E -B 54 0B 53 -2,-1.2 2,-0.4 10,-0.2 10,-0.2 -0.994 50.8-172.1-142.2 142.3 45.8 -2.2 28.4 45 48 X C E +B 53 0B 13 8,-2.6 8,-2.8 -2,-0.3 3,-0.1 -0.991 18.6 167.3-138.2 130.6 43.6 0.6 27.2 46 49 X R + 0 0 197 -2,-0.4 -1,-0.1 6,-0.2 8,-0.0 -0.141 39.9 124.2-125.8 33.1 40.2 1.7 28.5 47 50 X H S S+ 0 0 44 147,-0.1 149,-0.7 148,-0.1 2,-0.3 0.458 76.0 22.9 -81.5 1.8 40.0 5.0 26.7 48 51 X C S > S- 0 0 46 147,-0.1 3,-1.7 -3,-0.1 -3,-0.0 -0.982 84.9-102.6-155.2 172.0 36.8 4.2 24.9 49 52 X L T 3 S+ 0 0 181 -2,-0.3 -2,-0.0 1,-0.3 -3,-0.0 0.431 110.7 72.3 -82.3 2.7 33.8 2.0 25.2 50 53 X Q T 3 S+ 0 0 119 3,-0.0 -1,-0.3 0, 0.0 -4,-0.0 0.660 101.1 91.0 -78.3 -18.6 35.0 -0.4 22.5 51 54 X G < + 0 0 24 -3,-1.7 2,-0.1 2,-0.1 -5,-0.1 -0.081 17.7 124.1 -79.4-171.9 37.5 -1.5 25.1 52 55 X P - 0 0 94 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 0.320 60.7-179.7 -74.1 140.3 38.9 -2.8 27.3 53 56 X C E +B 45 0B 19 -8,-2.8 -8,-2.6 -2,-0.1 2,-0.3 -0.828 5.4 176.1-106.6 148.5 41.7 -3.5 24.9 54 57 X R E -B 44 0B 115 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.959 19.1-146.3-144.5 163.6 44.9 -5.3 25.7 55 58 X I - 0 0 8 -12,-1.6 8,-0.2 -2,-0.3 -12,-0.1 -1.000 26.4-118.8-132.5 127.8 47.9 -6.5 23.8 56 59 X N - 0 0 48 6,-2.6 3,-0.1 -2,-0.4 -18,-0.0 -0.532 17.9-138.8 -59.6 125.9 49.8 -9.7 24.6 57 60 X P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.929 87.5 1.7 -49.9 -43.0 53.3 -8.6 25.6 58 61 X F S S+ 0 0 190 -3,-0.0 2,-0.4 2,-0.0 527,-0.0 -0.981 110.3 34.6-143.4 154.1 54.4 -11.7 23.6 59 62 X G S S- 0 0 62 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.884 90.6 -27.5 113.1-134.9 52.8 -14.4 21.5 60 63 X D S S+ 0 0 124 -2,-0.4 -4,-0.3 1,-0.3 -2,-0.0 -0.040 85.9 13.3-107.1-158.8 49.8 -14.1 19.3 61 64 X E S S+ 0 0 169 -6,-0.1 -1,-0.3 2,-0.1 2,-0.1 -0.231 91.8 60.0 -61.1 150.3 46.6 -12.0 19.1 62 65 X P + 0 0 32 0, 0.0 -6,-2.6 0, 0.0 3,-0.1 0.411 61.5 148.2 -73.5 138.9 45.6 -9.5 20.4 63 66 X K + 0 0 139 1,-0.2 8,-0.4 -8,-0.2 2,-0.3 0.511 64.4 26.0-109.2 -12.8 48.5 -7.5 18.9 64 67 X V S S- 0 0 74 -10,-0.2 -1,-0.2 6,-0.1 6,-0.2 -0.979 86.3 -92.9-153.1 148.9 46.9 -4.1 18.5 65 68 X G > - 0 0 5 4,-3.1 3,-1.4 -2,-0.3 -2,-0.1 -0.212 42.8-107.2 -58.2 157.4 44.0 -2.1 20.0 66 69 X I T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -15,-0.0 0.880 123.1 47.0 -59.0 -40.0 40.6 -2.3 18.4 67 70 X C T 3 S- 0 0 59 1,-0.0 -1,-0.3 2,-0.0 -2,-0.0 0.518 130.6 -95.0 -78.1 -6.0 41.0 1.2 16.9 68 71 X G S < S+ 0 0 43 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.424 70.1 159.1 101.6 5.1 44.5 0.3 15.7 69 72 X A - 0 0 8 -5,-0.1 -4,-3.1 4,-0.1 -1,-0.3 -0.419 32.3-140.9 -63.5 123.4 46.3 1.8 18.7 70 73 X T > - 0 0 59 -2,-0.2 4,-2.8 -6,-0.2 5,-0.2 -0.285 24.6-102.1 -77.3 169.6 49.7 0.1 18.9 71 74 X A H > S+ 0 0 24 -8,-0.4 4,-2.9 1,-0.2 5,-0.3 0.899 124.6 53.1 -54.4 -40.8 51.5 -1.0 22.0 72 75 X E H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.908 111.4 44.1 -70.9 -35.8 53.7 2.1 21.8 73 76 X V H > S+ 0 0 5 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.945 115.0 48.2 -67.0 -50.0 50.6 4.4 21.6 74 77 X I H X S+ 0 0 4 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.953 114.6 46.3 -60.2 -46.3 48.7 2.7 24.4 75 78 X V H X S+ 0 0 2 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.944 114.9 45.7 -62.1 -48.0 51.8 2.7 26.6 76 79 X A H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.884 112.4 51.5 -65.0 -39.2 52.6 6.4 25.9 77 80 X R H X S+ 0 0 9 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.931 110.6 48.1 -61.6 -43.8 48.9 7.5 26.4 78 81 X G H X S+ 0 0 37 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.934 113.6 47.7 -61.2 -46.7 48.6 5.7 29.8 79 82 X L H X S+ 0 0 14 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.926 109.7 52.4 -61.0 -45.0 51.9 7.3 30.9 80 83 X D H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.909 107.2 52.2 -61.4 -42.5 50.8 10.7 29.7 81 84 X R H X S+ 0 0 60 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.899 108.0 52.2 -62.2 -36.4 47.5 10.5 31.7 82 85 X S H X S+ 0 0 18 -4,-1.9 4,-2.5 2,-0.2 481,-0.3 0.913 109.8 49.1 -64.3 -40.0 49.5 9.6 34.8 83 86 X I H X S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.929 111.2 49.2 -64.2 -44.5 51.7 12.6 34.3 84 87 X A H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.904 110.7 50.9 -60.0 -45.1 48.6 14.8 33.9 85 88 X A H X S+ 0 0 33 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.916 111.4 47.3 -61.1 -45.6 47.1 13.4 37.0 86 89 X G H X S+ 0 0 0 -4,-2.5 4,-2.4 473,-0.3 3,-0.4 0.947 111.8 50.6 -56.1 -52.1 50.2 14.1 39.0 87 90 X A H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.853 107.7 54.9 -51.8 -40.7 50.4 17.6 37.6 88 91 X A H X S+ 0 0 41 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.840 109.8 46.2 -66.7 -34.0 46.7 18.1 38.6 89 92 X G H X S+ 0 0 14 -4,-1.5 4,-2.2 -3,-0.4 -2,-0.2 0.969 116.6 41.1 -73.3 -54.7 47.5 17.1 42.2 90 93 X H H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.906 119.9 45.3 -62.6 -42.1 50.6 19.3 42.7 91 94 X S H X S+ 0 0 1 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.844 108.9 55.0 -74.2 -31.6 49.0 22.2 40.8 92 95 X G H X S+ 0 0 26 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.914 109.8 49.4 -59.4 -45.0 45.7 21.9 42.7 93 96 X H H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.939 112.8 46.1 -55.2 -52.1 47.7 22.1 45.9 94 97 X A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.899 110.8 52.6 -60.9 -44.4 49.5 25.2 44.6 95 98 X K H X S+ 0 0 61 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.897 106.7 53.9 -58.8 -41.7 46.2 26.8 43.3 96 99 X H H X S+ 0 0 32 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.922 110.0 46.8 -59.1 -46.6 44.8 26.3 46.8 97 100 X L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.867 109.6 54.9 -62.8 -38.0 47.7 28.2 48.3 98 101 X A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.911 109.8 45.9 -63.1 -44.2 47.4 30.9 45.7 99 102 X H H X S+ 0 0 80 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.894 111.9 52.5 -65.9 -38.3 43.7 31.5 46.6 100 103 X T H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.928 109.6 47.8 -64.8 -44.6 44.6 31.5 50.3 101 104 X L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.935 112.4 50.1 -59.3 -46.5 47.3 34.1 49.8 102 105 X K H X S+ 0 0 52 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.943 112.6 46.1 -57.6 -48.9 44.9 36.2 47.8 103 106 X K H <>S+ 0 0 48 -4,-2.9 5,-2.8 1,-0.2 6,-0.7 0.906 110.3 55.1 -60.2 -43.0 42.2 36.0 50.5 104 107 X A H ><5S+ 0 0 14 -4,-2.7 3,-1.3 1,-0.2 5,-0.2 0.934 111.8 40.9 -57.3 -50.5 44.8 36.7 53.2 105 108 X V H 3<5S+ 0 0 27 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.646 110.9 57.8 -81.3 -12.8 46.0 40.0 51.7 106 109 X Q T 3<5S- 0 0 81 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.303 118.5-110.1 -90.2 4.0 42.4 41.1 50.7 107 110 X G T < 5S+ 0 0 67 -3,-1.3 3,-0.2 -4,-0.2 -3,-0.2 0.659 89.9 112.2 79.3 18.5 41.3 40.8 54.3 108 111 X K S + 0 0 0 -6,-0.7 3,-2.1 -5,-0.2 -1,-0.2 -0.602 61.5 176.0-149.8 77.6 41.2 35.1 55.8 110 113 X A T 3 S+ 0 0 93 1,-0.3 256,-0.1 256,-0.3 -1,-0.1 0.586 74.2 72.9 -68.2 -13.8 42.8 36.8 58.8 111 114 X S T 3 S+ 0 0 32 254,-0.4 2,-0.3 255,-0.0 -1,-0.3 0.609 97.2 61.9 -70.2 -13.7 44.2 33.4 60.1 112 115 X Y < + 0 0 8 -3,-2.1 2,-0.3 253,-0.1 -3,-0.2 -0.844 63.3 153.0-118.6 154.0 46.7 33.8 57.2 113 116 X M - 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