==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, PROTEIN BINDING 21-DEC-10 3Q3F . COMPND 2 MOLECULE: RIBONUCLEASE/UBIQUITIN CHIMERIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS, HOMO SAPIE . AUTHOR J.-H.HA,J.M.KARCHIN,N.WALKER-KOPP,L.-S.HUANG,E.A.BERRY,S.N.L . 188 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 17.0 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 11 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 0 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 1 A A 0 0 150 0, 0.0 2,-0.8 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0 162.6 21.4 22.2 1.3 2 2 A Q - 0 0 181 2,-0.0 2,-0.5 0, 0.0 21,-0.2 -0.862 360.0-150.3-100.5 106.4 22.6 25.6 2.6 3 3 A V - 0 0 77 -2,-0.8 2,-0.6 19,-0.1 46,-0.1 -0.625 10.4-169.4 -79.1 122.9 25.4 25.2 5.1 4 4 A I + 0 0 49 -2,-0.5 19,-0.2 1,-0.1 -2,-0.0 -0.966 32.5 136.4-110.0 112.1 25.6 27.9 7.7 5 5 A N + 0 0 30 -2,-0.6 72,-3.6 71,-0.1 2,-0.2 0.255 32.1 106.1-145.3 12.9 28.9 27.4 9.5 6 6 A T S > S- 0 0 61 70,-0.2 4,-3.1 71,-0.1 5,-0.4 -0.628 74.4-117.5 -93.3 156.5 30.5 30.8 10.0 7 7 A F H > S+ 0 0 27 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.960 116.9 42.0 -52.0 -55.8 30.7 32.8 13.3 8 8 A D H > S+ 0 0 133 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 118.6 44.8 -62.0 -45.3 28.6 35.6 11.8 9 9 A G H > S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.901 117.2 42.2 -68.3 -46.0 26.1 33.4 10.1 10 10 A V H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.918 114.4 52.9 -66.6 -42.9 25.6 30.9 12.9 11 11 A A H X S+ 0 0 20 -4,-2.5 4,-2.1 -5,-0.4 -2,-0.2 0.937 112.1 44.5 -56.5 -49.4 25.5 33.7 15.5 12 12 A D H X S+ 0 0 95 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.885 114.0 50.0 -63.7 -40.2 22.8 35.6 13.6 13 13 A Y H X>S+ 0 0 37 -4,-1.9 4,-3.2 2,-0.2 5,-0.5 0.936 110.3 49.7 -64.6 -45.6 20.8 32.4 13.0 14 14 A L H X5S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.889 113.5 46.8 -58.9 -41.7 20.9 31.4 16.6 15 15 A Q H <5S+ 0 0 107 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.848 117.7 42.6 -70.1 -36.2 19.7 34.9 17.6 16 16 A T H <5S+ 0 0 80 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.924 131.6 17.9 -77.1 -47.5 17.0 34.9 15.0 17 17 A Y H <5S- 0 0 141 -4,-3.2 -3,-0.2 2,-0.3 -2,-0.2 0.518 89.6-129.8-107.9 -8.3 15.6 31.4 15.4 18 18 A H S < - 0 0 4 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.171 43.3 -99.0 -57.9 163.5 21.0 25.6 11.6 22 22 A D T 3 S+ 0 0 128 1,-0.3 -19,-0.1 -20,-0.2 -2,-0.0 0.570 115.1 71.4 -68.9 -12.6 20.0 22.2 10.0 23 23 A N T 3 S+ 0 0 11 -21,-0.2 27,-1.9 -19,-0.2 2,-0.4 0.383 81.5 94.3 -84.5 4.0 23.7 21.2 9.2 24 24 A Y E < +a 50 0A 20 -3,-1.5 2,-0.3 25,-0.2 27,-0.2 -0.806 48.9 178.3-100.2 137.0 24.4 20.6 12.9 25 25 A I E -a 51 0A 21 25,-2.4 27,-2.2 -2,-0.4 2,-0.0 -0.965 29.9-110.2-128.4 151.7 24.1 17.2 14.7 26 26 A T > - 0 0 31 -2,-0.3 4,-2.7 25,-0.2 5,-0.2 -0.306 32.8-106.8 -71.8 163.1 24.9 16.4 18.4 27 27 A K H > S+ 0 0 35 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.891 121.7 50.7 -57.1 -41.3 27.8 14.2 19.4 28 28 A S H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 109.4 49.6 -69.0 -40.0 25.5 11.3 20.1 29 29 A E H > S+ 0 0 97 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.942 114.0 47.1 -58.1 -45.9 23.8 11.6 16.7 30 30 A A H >X>S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.2 4,-0.7 0.908 109.8 52.5 -61.4 -44.3 27.3 11.7 15.2 31 31 A Q H ><5S+ 0 0 111 -4,-3.0 3,-1.1 1,-0.2 -1,-0.2 0.892 104.6 56.8 -58.2 -39.4 28.5 8.7 17.2 32 32 A A H 3<5S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.779 105.3 52.0 -64.3 -27.3 25.4 6.7 16.0 33 33 A L H <<5S- 0 0 100 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.560 130.9 -90.2 -85.9 -11.9 26.5 7.3 12.4 34 34 A G T <<5S+ 0 0 32 -3,-1.1 -3,-0.2 -4,-0.7 -2,-0.1 0.379 71.7 151.3 120.6 -4.1 30.0 6.0 13.1 35 35 A W < - 0 0 15 -5,-2.1 2,-0.5 -6,-0.1 -1,-0.3 -0.396 26.8-162.4 -59.5 129.2 32.0 9.1 14.1 36 36 A V > - 0 0 74 -2,-0.1 3,-2.5 0, 0.0 5,-0.5 -0.973 24.6-115.7-118.5 117.5 34.9 8.1 16.4 37 37 A A T 3 S+ 0 0 23 -2,-0.5 45,-0.0 1,-0.3 -2,-0.0 -0.282 100.5 17.7 -57.0 130.6 36.4 10.9 18.5 38 38 A S T 3 S+ 0 0 44 130,-0.0 -1,-0.3 45,-0.0 44,-0.1 0.235 103.7 89.6 90.3 -7.6 40.0 11.5 17.5 39 39 A K S < S- 0 0 138 -3,-2.5 -2,-0.1 42,-0.1 43,-0.1 0.582 85.7-134.6 -92.3 -11.4 39.7 9.6 14.1 40 40 A G + 0 0 19 -4,-0.4 41,-0.5 41,-0.1 3,-0.3 0.749 64.3 128.5 65.2 25.5 38.7 12.7 12.1 41 41 A N > + 0 0 37 -5,-0.5 4,-1.8 1,-0.2 3,-0.4 0.241 25.2 110.6 -99.9 16.8 36.0 10.7 10.3 42 42 A L H > S+ 0 0 1 39,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.929 81.6 46.2 -54.7 -48.5 33.0 13.0 10.9 43 43 A A H 4 S+ 0 0 22 -3,-0.3 -1,-0.2 38,-0.3 -2,-0.1 0.760 107.6 60.0 -73.4 -20.4 32.7 14.1 7.2 44 44 A D H 4 S+ 0 0 132 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.941 117.5 28.2 -65.9 -47.5 33.0 10.5 6.1 45 45 A V H < S+ 0 0 38 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.624 137.0 27.3 -92.5 -13.6 29.9 9.3 8.0 46 46 A A S >< S- 0 0 6 -4,-2.0 3,-2.2 -5,-0.3 -1,-0.2 -0.462 80.0-159.7-146.9 66.4 28.0 12.6 8.0 47 47 A P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.216 77.9 11.9 -56.9 132.7 29.0 14.6 4.9 48 48 A G T 3 S+ 0 0 46 31,-0.5 2,-0.2 1,-0.3 -5,-0.1 0.419 102.2 115.9 84.8 -2.2 28.2 18.3 5.3 49 49 A K < - 0 0 75 -3,-2.2 2,-0.3 -7,-0.2 -1,-0.3 -0.631 45.4-161.5 -97.0 158.8 27.4 18.1 9.1 50 50 A S E -a 24 0A 1 -27,-1.9 -25,-2.4 -2,-0.2 2,-0.3 -0.946 29.1-105.0-131.3 152.7 29.2 19.7 12.0 51 51 A I E +a 25 0A 0 -2,-0.3 24,-3.0 -27,-0.2 2,-0.3 -0.618 58.7 134.6 -76.5 136.4 29.0 18.8 15.7 52 52 A G E +B 74 0B 3 -27,-2.2 22,-0.3 -2,-0.3 -32,-0.0 -0.936 27.4 62.7-175.0 158.0 26.9 21.2 17.8 53 53 A G E + 0 0 13 20,-2.8 2,-0.2 1,-0.3 21,-0.2 0.327 65.0 130.0 107.5 -4.8 24.3 21.6 20.5 54 54 A D E -B 73 0B 36 19,-0.6 19,-2.2 1,-0.1 -1,-0.3 -0.510 65.0 -91.0 -88.2 154.0 26.0 19.9 23.5 55 55 A I E -B 72 0B 90 17,-0.2 2,-0.5 -2,-0.2 17,-0.3 -0.304 30.9-154.7 -61.3 133.5 26.3 21.4 27.0 56 56 A F E -B 71 0B 43 15,-2.7 15,-0.6 1,-0.1 -1,-0.1 -0.967 5.9-153.0-109.5 121.9 29.5 23.4 27.7 57 57 A S - 0 0 56 -2,-0.5 -1,-0.1 13,-0.1 4,-0.1 0.742 5.9-153.8 -77.3 -22.3 30.3 23.4 31.4 58 58 A N > + 0 0 28 1,-0.1 3,-1.8 2,-0.1 5,-0.1 0.849 31.1 161.4 56.8 32.9 32.1 26.7 31.8 59 59 A R T 3 S+ 0 0 81 1,-0.3 -1,-0.1 2,-0.1 77,-0.0 0.654 70.8 54.4 -59.4 -17.5 34.0 25.3 34.8 60 60 A E T 3 S- 0 0 70 73,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.476 105.1-129.3 -98.0 -4.2 36.7 28.0 34.4 61 61 A G < + 0 0 53 -3,-1.8 4,-0.2 1,-0.1 -2,-0.1 0.673 64.5 135.6 69.4 18.6 34.1 30.8 34.5 62 62 A K + 0 0 163 2,-0.1 -1,-0.1 0, 0.0 -3,-0.1 0.755 63.4 61.8 -70.3 -26.0 35.5 32.5 31.4 63 63 A L S S- 0 0 18 -5,-0.1 8,-0.0 1,-0.1 34,-0.0 -0.829 108.1 -89.3 -96.4 145.5 31.9 32.9 30.1 64 64 A P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.234 48.0-148.9 -54.1 128.5 29.5 35.1 32.2 65 65 A G + 0 0 59 -4,-0.2 2,-0.3 -3,-0.0 5,-0.1 -0.651 24.4 160.2-103.9 160.4 27.6 33.1 34.8 66 66 A K > - 0 0 126 3,-0.3 3,-1.9 -2,-0.2 2,-0.1 -0.922 48.3 -81.3-173.3 147.4 24.2 33.4 36.3 67 67 A S T 3 S+ 0 0 120 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.352 115.6 8.9 -59.9 133.4 21.7 31.2 38.1 68 68 A G T 3 S+ 0 0 71 1,-0.2 2,-0.6 -2,-0.1 -1,-0.3 0.360 97.6 125.4 78.3 -7.4 19.7 29.0 35.7 69 69 A R < - 0 0 42 -3,-1.9 -3,-0.3 23,-0.1 2,-0.3 -0.762 36.0-179.1 -85.7 123.0 21.9 30.0 32.8 70 70 A T - 0 0 76 -2,-0.6 22,-2.0 -3,-0.1 2,-0.3 -0.854 14.2-138.9-115.9 161.5 23.4 27.1 30.9 71 71 A W E -BC 56 91B 9 -15,-0.6 -15,-2.7 -2,-0.3 2,-0.3 -0.891 12.6-170.0-120.6 148.5 25.7 27.1 27.9 72 72 A R E -BC 55 90B 106 18,-2.5 18,-2.5 -2,-0.3 2,-0.3 -0.924 10.5-146.7-131.1 159.4 26.0 25.1 24.7 73 73 A E E -BC 54 89B 11 -19,-2.2 -20,-2.8 -2,-0.3 -19,-0.6 -0.865 9.0-170.3-123.4 156.1 28.7 24.9 22.0 74 74 A A E -BC 52 88B 0 14,-1.8 14,-2.5 -2,-0.3 -22,-0.3 -0.993 30.3-108.5-144.0 145.0 28.8 24.3 18.3 75 75 A D E - C 0 87B 0 -24,-3.0 2,-0.3 -2,-0.3 12,-0.2 -0.477 34.4-156.5 -69.5 137.4 31.7 23.8 15.8 76 76 A I + 0 0 0 10,-1.8 10,-0.4 -2,-0.2 8,-0.2 -0.864 64.6 8.2-117.1 148.3 32.4 26.7 13.5 77 77 A N S S+ 0 0 71 -72,-3.6 2,-0.4 -2,-0.3 -1,-0.2 0.806 85.7 149.9 53.5 38.4 34.2 26.7 10.0 78 78 A Y + 0 0 7 -73,-0.2 -1,-0.2 -3,-0.2 3,-0.1 -0.860 15.6 149.3-105.1 137.7 34.2 22.9 9.8 79 79 A T - 0 0 107 -2,-0.4 -31,-0.5 1,-0.4 2,-0.3 0.605 66.5 -28.0-125.1 -52.8 34.1 20.9 6.5 80 80 A S S S+ 0 0 82 2,-0.2 -1,-0.4 -33,-0.1 2,-0.2 -0.981 93.9 41.6-161.4 170.4 36.1 17.6 7.0 81 81 A G S S- 0 0 32 -41,-0.5 -39,-0.4 -2,-0.3 -38,-0.3 -0.497 101.6 -4.8 87.7-163.5 39.0 16.0 8.9 82 82 A F S S- 0 0 151 -2,-0.2 -2,-0.2 1,-0.1 -45,-0.0 -0.327 89.1 -94.4 -55.7 145.4 39.7 16.5 12.6 83 83 A R - 0 0 40 1,-0.1 -1,-0.1 -5,-0.1 -5,-0.0 -0.349 47.4-130.4 -58.1 146.1 37.4 19.0 14.3 84 84 A N - 0 0 45 -8,-0.2 -1,-0.1 2,-0.2 -6,-0.1 -0.029 20.8 -98.6 -89.9-164.1 39.1 22.5 14.3 85 85 A S S S+ 0 0 21 15,-0.2 17,-2.4 18,-0.1 2,-0.5 0.238 85.2 107.7-104.4 12.8 39.6 25.0 17.2 86 86 A D + 0 0 28 -10,-0.4 -10,-1.8 15,-0.2 2,-0.3 -0.813 40.9 165.5 -96.6 128.3 36.7 27.2 16.3 87 87 A R E -CD 75 99B 4 12,-2.5 12,-2.4 -2,-0.5 2,-0.4 -0.996 27.6-148.5-139.6 146.1 33.6 27.2 18.5 88 88 A I E -CD 74 98B 2 -14,-2.5 -14,-1.8 -2,-0.3 2,-0.4 -0.940 17.6-156.8-107.9 137.3 30.5 29.3 19.1 89 89 A L E +CD 73 97B 7 8,-3.6 8,-3.5 -2,-0.4 2,-0.4 -0.948 13.2 178.5-116.4 131.2 29.1 29.4 22.6 90 90 A Y E -CD 72 96B 17 -18,-2.5 -18,-2.5 -2,-0.4 6,-0.2 -0.998 15.3-140.5-138.1 139.5 25.4 30.3 23.3 91 91 A S E > -C 71 0B 2 4,-1.9 3,-2.3 -2,-0.4 -20,-0.2 -0.458 30.8-106.3 -97.1 166.7 23.4 30.5 26.5 92 92 A S T 3 S+ 0 0 61 -22,-2.0 -21,-0.1 1,-0.3 -1,-0.1 0.709 126.9 47.5 -64.1 -19.5 19.9 29.5 27.5 93 93 A D T 3 S- 0 0 61 -23,-0.3 -1,-0.3 2,-0.1 -24,-0.0 0.112 125.2-106.5-106.2 19.3 19.1 33.3 27.5 94 94 A W < + 0 0 72 -3,-2.3 2,-0.3 1,-0.2 -2,-0.1 0.780 61.6 154.1 67.0 36.0 20.9 33.7 24.1 95 95 A L - 0 0 61 2,-0.0 -4,-1.9 -80,-0.0 2,-0.5 -0.697 33.0-146.0 -78.6 147.1 24.1 35.4 24.9 96 96 A I E +D 90 0B 39 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.972 23.2 169.0-124.8 125.7 26.6 34.6 22.1 97 97 A Y E -D 89 0B 101 -8,-3.5 -8,-3.6 -2,-0.5 2,-0.3 -0.865 13.5-155.0-125.1 164.8 30.4 34.1 22.4 98 98 A K E -D 88 0B 135 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.969 5.6-169.4-137.2 151.9 33.1 32.8 20.2 99 99 A T E -D 87 0B 34 -12,-2.4 -12,-2.5 -2,-0.3 3,-0.2 -0.997 14.3-176.4-138.6 142.3 36.5 31.2 20.5 100 100 A T S S+ 0 0 76 -2,-0.3 -15,-0.2 -14,-0.2 -14,-0.1 0.332 82.1 62.4-111.5 3.4 39.2 30.4 17.9 101 101 A D + 0 0 98 -14,-0.1 2,-1.5 1,-0.0 -15,-0.2 -0.098 55.3 133.9-124.6 37.9 41.6 28.7 20.4 102 102 A H + 0 0 18 -17,-2.4 -3,-0.0 1,-0.2 -16,-0.0 -0.650 18.5 156.2 -85.0 83.2 39.7 25.7 21.6 103 103 A Y + 0 0 159 -2,-1.5 -1,-0.2 -18,-0.1 -18,-0.1 0.417 47.0 76.1 -91.1 1.5 42.5 23.2 21.2 104 104 A G + 0 0 7 -3,-0.1 2,-0.3 18,-0.1 18,-0.2 0.066 47.4 171.7 -99.3-154.9 41.2 20.7 23.7 105 105 A G E -E 121 0C 8 16,-2.1 16,-2.6 14,-0.1 2,-0.3 -0.943 46.0 -37.9 170.5-167.1 38.6 18.0 24.1 106 106 A Q E -E 120 0C 60 -2,-0.3 62,-3.2 14,-0.2 2,-0.3 -0.573 43.6-177.9 -84.4 141.2 37.6 15.3 26.5 107 107 A I E -E 119 0C 1 12,-2.2 12,-2.0 -2,-0.3 2,-0.4 -0.780 25.1-120.9-115.5 171.8 39.9 13.0 28.5 108 108 A F E -Ef 118 170C 51 61,-2.8 63,-3.1 -2,-0.3 2,-0.4 -0.893 16.3-160.1-110.1 145.6 38.8 10.2 30.8 109 109 A V E -Ef 117 171C 0 8,-2.7 8,-2.6 -2,-0.4 2,-0.7 -0.978 9.0-149.4-125.4 118.9 39.7 10.0 34.5 110 110 A K E -Ef 116 172C 80 61,-3.0 63,-2.3 -2,-0.4 6,-0.2 -0.779 21.0-152.0 -87.2 112.5 39.4 6.6 36.2 111 111 A T > - 0 0 12 4,-3.1 3,-1.4 -2,-0.7 -1,-0.0 -0.241 27.5-102.0 -82.3 172.8 38.5 7.2 39.9 112 112 A L T 3 S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.1 63,-0.1 0.651 118.3 60.6 -71.3 -17.7 39.3 5.0 42.9 113 113 A T T 3 S- 0 0 122 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.563 120.6-104.6 -84.2 -9.5 35.9 3.5 43.0 114 114 A G S < S+ 0 0 44 -3,-1.4 2,-0.1 1,-0.4 -2,-0.1 0.088 81.1 129.8 105.4 -21.4 36.3 2.0 39.5 115 115 A K - 0 0 109 -5,-0.1 -4,-3.1 1,-0.0 2,-0.5 -0.418 47.6-147.5 -67.5 138.9 34.1 4.7 37.9 116 116 A T E -E 110 0C 71 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.938 15.5-170.3-108.8 126.8 35.4 6.5 34.8 117 117 A I E -E 109 0C 12 -8,-2.6 -8,-2.7 -2,-0.5 2,-0.3 -0.751 16.7-129.1-111.5 160.6 34.4 10.1 34.2 118 118 A T E -E 108 0C 45 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.824 23.0-173.2-105.3 152.0 34.9 12.5 31.3 119 119 A L E -E 107 0C 2 -12,-2.0 -12,-2.2 -2,-0.3 2,-0.5 -0.988 24.2-128.7-147.4 131.1 36.3 15.9 31.6 120 120 A E E +E 106 0C 45 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.721 43.7 164.0 -80.0 122.6 36.7 18.7 29.1 121 121 A V E -E 105 0C 7 -16,-2.6 -16,-2.1 -2,-0.5 -2,-0.0 -0.931 33.9-134.4-137.1 160.6 40.3 20.0 29.2 122 122 A E > - 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