==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FUSION PROTEIN 18-OCT-05 2C4B . COMPND 2 MOLECULE: BARNASE MCOEETI FUSION; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS, MOMORDICA . AUTHOR H.H.NIEMANN,H.U.SCHMOLDT,A.WENTZEL,H.KOLMAR,D.W.HEINZ . 284 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 19.0 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 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 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 3 A V 0 0 130 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 125.4 20.7 67.0 17.7 2 4 A I + 0 0 62 1,-0.1 19,-0.2 5,-0.1 0, 0.0 -0.920 360.0 133.3-105.1 107.1 17.1 65.8 17.5 3 5 A N + 0 0 27 -2,-0.7 72,-2.8 71,-0.1 73,-0.2 0.206 32.5 108.0-145.5 21.2 15.1 68.8 18.6 4 6 A T S > S- 0 0 68 70,-0.2 4,-2.8 71,-0.1 5,-0.4 -0.606 76.9-112.5 -95.4 161.7 12.3 69.2 16.1 5 7 A F H > S+ 0 0 24 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.939 118.0 38.0 -57.5 -49.1 8.6 68.4 16.8 6 8 A D H > S+ 0 0 91 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.880 115.4 52.7 -75.2 -35.9 8.6 65.5 14.3 7 9 A G H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.932 115.6 39.6 -62.3 -47.2 12.1 64.3 15.1 8 10 A V H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.887 113.9 54.4 -71.3 -36.6 11.4 64.1 18.8 9 11 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.4 -2,-0.2 0.954 112.4 44.0 -58.4 -46.4 7.9 62.7 18.3 10 12 A D H X S+ 0 0 81 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.893 114.1 49.9 -70.1 -39.4 9.2 59.9 16.1 11 13 A Y H X S+ 0 0 45 -4,-2.2 4,-3.1 -5,-0.2 5,-0.4 0.935 112.1 48.0 -63.7 -46.4 12.1 59.2 18.5 12 14 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.929 112.8 47.4 -54.6 -51.1 9.8 59.1 21.5 13 15 A Q H < S+ 0 0 31 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.839 118.7 41.5 -68.3 -28.9 7.4 56.8 19.8 14 16 A T H < S+ 0 0 31 -4,-2.1 116,-0.4 -5,-0.2 -2,-0.2 0.954 131.4 19.7 -76.5 -51.5 10.2 54.5 18.6 15 17 A Y H < S- 0 0 96 -4,-3.1 -3,-0.2 2,-0.3 -2,-0.2 0.522 89.1-129.7-103.2 -12.2 12.4 54.3 21.7 16 18 A H S < S+ 0 0 64 -4,-2.5 2,-0.3 -5,-0.4 -4,-0.2 0.797 81.7 76.1 61.0 33.0 10.1 55.4 24.6 17 19 A K S S- 0 0 118 -6,-0.4 -2,-0.3 -5,-0.1 -1,-0.2 -0.964 86.8 -95.3-157.4 160.3 12.7 57.9 25.7 18 20 A L - 0 0 22 -2,-0.3 -10,-0.0 1,-0.1 32,-0.0 -0.461 50.1 -94.9 -72.8 153.5 14.0 61.3 24.7 19 21 A P > - 0 0 5 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.193 44.5 -94.1 -64.7 169.2 17.1 61.6 22.5 20 22 A D T 3 S+ 0 0 125 1,-0.3 -2,-0.0 -3,-0.1 0, 0.0 0.394 115.6 73.3 -75.3 1.0 20.5 62.1 24.2 21 23 A N T 3 S+ 0 0 13 -19,-0.2 27,-2.1 26,-0.1 2,-0.4 0.407 81.5 93.2 -91.3 2.1 20.4 65.9 23.9 22 24 A Y E < +a 48 0A 23 -3,-1.7 2,-0.3 25,-0.2 27,-0.2 -0.801 46.4 177.2-101.7 143.0 17.8 66.2 26.7 23 25 A I E -a 49 0A 18 25,-2.3 27,-2.3 -2,-0.4 -2,-0.0 -0.971 31.9-112.4-135.1 143.5 18.3 66.8 30.4 24 26 A T > - 0 0 36 -2,-0.3 4,-3.0 25,-0.2 5,-0.2 -0.275 33.3-106.6 -70.5 163.1 15.7 67.3 33.0 25 27 A K H > S+ 0 0 87 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.928 122.0 48.7 -57.7 -46.5 15.3 70.6 34.8 26 28 A S H > S+ 0 0 79 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.902 111.9 49.1 -64.9 -39.5 16.9 69.3 38.0 27 29 A E H > S+ 0 0 101 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.938 112.1 48.9 -59.2 -43.8 19.8 67.8 36.0 28 30 A A H <>S+ 0 0 0 -4,-3.0 5,-2.6 2,-0.2 4,-0.4 0.935 110.8 50.1 -62.9 -43.5 20.2 71.1 34.2 29 31 A Q H ><5S+ 0 0 105 -4,-2.9 3,-1.4 1,-0.2 -1,-0.2 0.925 110.4 50.5 -60.0 -44.3 20.2 72.9 37.6 30 32 A A H 3<5S+ 0 0 89 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.874 106.5 54.9 -57.1 -37.2 22.8 70.6 38.9 31 33 A L T 3<5S- 0 0 101 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.496 134.5 -86.0 -79.3 -1.5 25.0 71.1 35.9 32 34 A G T < 5S+ 0 0 33 -3,-1.4 -3,-0.2 -4,-0.4 2,-0.2 0.380 76.0 148.1 118.9 -5.9 24.9 74.9 36.6 33 35 A W < - 0 0 13 -5,-2.6 2,-0.5 -6,-0.2 -1,-0.3 -0.475 21.6-175.0 -69.9 133.7 21.7 76.2 34.9 34 36 A V >>> - 0 0 68 -2,-0.2 3,-1.9 1,-0.1 4,-0.8 -0.985 20.6-144.3-129.5 117.9 20.0 79.1 36.5 35 37 A A G >45S+ 0 0 57 -2,-0.5 3,-1.2 1,-0.3 46,-0.2 0.891 97.5 51.9 -54.5 -44.4 16.8 80.0 34.8 36 38 A S G 345S+ 0 0 106 1,-0.2 -1,-0.3 2,-0.1 44,-0.1 0.629 105.0 58.2 -71.4 -12.2 17.1 83.7 35.3 37 39 A K G <45S- 0 0 147 -3,-1.9 -1,-0.2 42,-0.1 -2,-0.2 0.623 95.5-136.7 -84.7 -18.2 20.6 83.7 33.7 38 40 A G T <<5 + 0 0 9 -3,-1.2 41,-0.4 -4,-0.8 3,-0.3 0.852 61.0 135.4 64.8 32.7 19.6 82.2 30.3 39 41 A N >>< + 0 0 14 -5,-0.8 4,-2.1 1,-0.2 3,-1.0 0.222 15.0 114.7-103.2 14.9 22.7 80.1 30.7 40 42 A L H 3> S+ 0 0 1 39,-0.4 4,-2.3 1,-0.3 -1,-0.2 0.906 82.4 44.5 -58.8 -47.4 21.6 76.5 29.7 41 43 A A H 34 S+ 0 0 17 -3,-0.3 -1,-0.3 38,-0.3 -2,-0.1 0.665 110.5 56.5 -74.9 -14.4 23.7 76.3 26.5 42 44 A D H <4 S+ 0 0 128 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.886 117.6 32.2 -78.0 -44.0 26.7 77.7 28.3 43 45 A V H < S+ 0 0 50 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.739 135.8 27.0 -83.0 -26.2 26.7 75.1 31.1 44 46 A A S >< S- 0 0 7 -4,-2.3 3,-2.3 -5,-0.3 -1,-0.2 -0.574 82.5-153.7-138.0 72.9 25.3 72.3 28.8 45 47 A P T 3 S+ 0 0 97 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.204 79.0 7.9 -51.9 134.1 26.3 72.8 25.2 46 48 A G T 3 S+ 0 0 45 31,-0.4 2,-0.2 1,-0.3 -5,-0.1 0.442 102.9 121.5 75.1 2.3 23.9 71.2 22.8 47 49 A K < - 0 0 71 -3,-2.3 2,-0.3 -7,-0.2 -1,-0.3 -0.624 41.6-164.6-100.0 157.6 21.3 70.3 25.4 48 50 A S E -a 22 0A 2 -27,-2.1 -25,-2.3 -2,-0.2 2,-0.3 -0.951 30.7-102.5-131.1 151.4 17.7 71.1 25.9 49 51 A I E +a 23 0A 2 -2,-0.3 24,-3.1 -27,-0.2 2,-0.3 -0.569 59.8 133.8 -71.3 134.6 15.4 70.7 29.0 50 52 A G E +B 72 0B 3 -27,-2.3 22,-0.3 -2,-0.3 -32,-0.0 -0.927 27.0 61.7-174.2 156.6 13.1 67.8 28.7 51 53 A G E + 0 0 12 20,-3.2 21,-0.2 1,-0.3 2,-0.1 0.293 63.7 131.3 111.7 -7.1 11.6 64.8 30.5 52 54 A D E -B 71 0B 41 19,-0.6 19,-2.1 1,-0.1 -1,-0.3 -0.437 64.2 -95.0 -80.0 152.7 9.8 66.3 33.4 53 55 A I E -B 70 0B 88 17,-0.2 2,-0.5 -2,-0.1 17,-0.3 -0.403 30.7-148.7 -59.0 135.7 6.2 65.6 34.4 54 56 A F E -B 69 0B 30 15,-2.6 15,-0.5 -2,-0.1 -1,-0.0 -0.951 3.7-152.9-106.9 121.4 3.7 68.1 33.0 55 57 A S - 0 0 55 -2,-0.5 -1,-0.1 13,-0.1 4,-0.1 0.726 11.7-148.7 -76.8 -21.7 0.9 68.4 35.5 56 58 A N > + 0 0 25 1,-0.1 3,-1.7 2,-0.1 5,-0.1 0.871 32.0 165.7 57.6 39.3 -1.8 69.3 33.0 57 59 A R T 3 + 0 0 226 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.810 69.0 52.5 -55.4 -36.7 -3.5 71.5 35.6 58 60 A E T 3 S- 0 0 137 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.541 104.9-128.2 -81.2 -8.4 -5.8 73.3 33.1 59 61 A G < + 0 0 53 -3,-1.7 4,-0.2 1,-0.1 -2,-0.1 0.755 65.2 136.0 70.9 22.0 -7.0 70.0 31.6 60 62 A K + 0 0 94 41,-0.1 44,-0.1 2,-0.1 -1,-0.1 0.731 60.1 61.5 -77.6 -26.0 -6.2 71.0 28.1 61 63 A L S S- 0 0 2 -5,-0.1 2,-0.1 1,-0.1 8,-0.0 -0.825 105.5 -92.4 -93.0 150.0 -4.6 67.7 27.3 62 64 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.312 41.1-150.0 -65.4 133.2 -6.9 64.6 27.5 63 65 A G + 0 0 64 -4,-0.2 2,-0.3 -2,-0.1 5,-0.1 -0.693 18.7 171.7 -98.5 157.6 -6.9 62.8 30.8 64 66 A K > - 0 0 112 3,-0.3 3,-2.3 -2,-0.3 2,-0.1 -0.959 47.6 -82.6-159.0 147.9 -7.4 59.1 31.4 65 67 A S T 3 S+ 0 0 127 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.385 118.5 12.0 -56.2 129.4 -7.1 57.0 34.5 66 68 A G T 3 S+ 0 0 42 1,-0.2 2,-0.5 -2,-0.1 -1,-0.3 0.345 98.4 129.2 84.3 -4.5 -3.4 56.0 34.9 67 69 A R < + 0 0 41 -3,-2.3 -3,-0.3 23,-0.1 2,-0.3 -0.728 31.9 177.9 -89.1 128.7 -2.3 58.5 32.3 68 70 A T - 0 0 71 -2,-0.5 22,-2.2 -3,-0.1 2,-0.4 -0.840 15.8-138.8-120.9 162.2 0.5 60.9 33.0 69 71 A W E -BC 54 89B 9 -15,-0.5 -15,-2.6 -2,-0.3 2,-0.3 -0.932 12.8-172.2-123.9 143.7 2.2 63.5 30.8 70 72 A R E -BC 53 88B 105 18,-2.5 18,-2.5 -2,-0.4 2,-0.3 -0.864 10.7-149.1-127.3 163.1 5.7 64.7 30.3 71 73 A E E -BC 52 87B 28 -19,-2.1 -20,-3.2 -2,-0.3 -19,-0.6 -0.921 10.3-172.8-130.7 159.6 7.3 67.6 28.4 72 74 A A E -BC 50 86B 0 14,-1.9 14,-2.7 -2,-0.3 -22,-0.3 -0.988 31.1-108.0-151.8 145.9 10.4 68.6 26.5 73 75 A D E - C 0 85B 0 -24,-3.1 2,-0.3 -2,-0.3 12,-0.2 -0.506 34.0-157.8 -73.4 136.5 11.7 71.8 24.9 74 76 A I + 0 0 0 10,-2.2 10,-0.4 -2,-0.2 -70,-0.2 -0.898 66.4 11.4-118.0 148.9 11.6 71.9 21.1 75 77 A N S S+ 0 0 71 -72,-2.8 2,-0.3 -2,-0.3 -1,-0.1 0.612 84.9 151.3 64.3 18.2 13.7 74.1 18.7 76 78 A Y + 0 0 7 -73,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.638 10.5 149.7 -79.7 133.6 16.0 75.2 21.6 77 79 A T - 0 0 103 1,-0.4 -31,-0.4 -2,-0.3 2,-0.3 0.595 62.5 -28.5-123.1 -51.6 19.5 76.1 20.7 78 80 A S S S+ 0 0 81 2,-0.2 -1,-0.4 -33,-0.1 2,-0.2 -0.983 94.2 34.8-161.7 167.2 20.8 78.7 23.2 79 81 A G S S- 0 0 32 -41,-0.4 -39,-0.4 -2,-0.3 -38,-0.3 -0.487 101.6 -4.8 83.5-155.3 19.8 81.6 25.5 80 82 A F S S- 0 0 136 -2,-0.2 -2,-0.2 1,-0.1 -44,-0.1 -0.325 89.1 -90.0 -65.3 157.8 16.5 81.7 27.4 81 83 A R - 0 0 65 -46,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.308 43.0-137.3 -68.0 150.9 14.0 79.0 26.8 82 84 A N - 0 0 48 2,-0.2 -1,-0.1 -8,-0.2 -6,-0.1 -0.103 23.9 -98.7 -93.8-164.8 11.5 79.5 24.0 83 85 A S S S+ 0 0 55 15,-0.2 17,-2.5 -2,-0.1 2,-0.4 0.333 83.6 103.7-105.0 9.1 7.8 78.7 23.9 84 86 A D + 0 0 30 -10,-0.4 -10,-2.2 14,-0.2 2,-0.4 -0.767 40.6 164.2-100.1 129.1 7.8 75.4 22.1 85 87 A R E -CD 73 97B 13 12,-2.5 12,-2.2 -2,-0.4 2,-0.4 -0.998 29.3-140.7-143.6 142.8 7.2 72.1 23.8 86 88 A I E -CD 72 96B 0 -14,-2.7 -14,-1.9 -2,-0.4 2,-0.4 -0.878 19.3-156.7 -95.8 138.9 6.4 68.6 23.0 87 89 A L E -CD 71 95B 0 8,-2.9 8,-3.0 -2,-0.4 2,-0.4 -0.980 12.0-178.7-119.2 132.2 4.0 66.8 25.3 88 90 A Y E -CD 70 94B 17 -18,-2.5 -18,-2.5 -2,-0.4 6,-0.2 -0.993 13.2-144.3-138.1 136.3 3.9 63.0 25.5 89 91 A S E > -C 69 0B 2 4,-1.9 3,-2.1 -2,-0.4 -20,-0.2 -0.494 31.2-108.1 -97.0 166.9 1.7 60.7 27.6 90 92 A S T 3 S+ 0 0 33 -22,-2.2 -21,-0.1 1,-0.3 -1,-0.1 0.676 124.4 51.6 -67.1 -18.8 2.4 57.4 29.3 91 93 A D T 3 S- 0 0 22 -23,-0.3 21,-0.5 2,-0.1 -1,-0.3 0.149 123.8-107.0-101.5 13.8 0.3 55.8 26.6 92 94 A W < + 0 0 32 -3,-2.1 19,-0.6 1,-0.3 2,-0.3 0.673 63.8 151.7 73.8 29.3 2.4 57.5 23.9 93 95 A L - 0 0 16 17,-0.2 -4,-1.9 18,-0.1 2,-0.4 -0.615 33.3-147.3 -72.0 149.0 0.0 60.2 22.6 94 96 A I E +DE 88 108B 0 14,-1.9 13,-2.6 -2,-0.3 14,-1.9 -0.988 23.3 166.0-128.4 123.9 2.0 63.2 21.3 95 97 A Y E -DE 87 106B 32 -8,-3.0 -8,-2.9 -2,-0.4 2,-0.3 -0.826 16.4-149.7-124.9 169.3 1.0 66.8 21.4 96 98 A K E -DE 86 105B 57 9,-2.2 9,-2.2 -2,-0.3 2,-0.3 -0.961 6.3-163.3-136.2 157.4 2.7 70.1 20.9 97 99 A T E +D 85 0B 2 -12,-2.2 -12,-2.5 -2,-0.3 7,-0.1 -0.993 11.2 177.8-133.0 143.3 2.5 73.7 22.1 98 100 A T S S+ 0 0 77 -2,-0.3 -14,-0.2 5,-0.3 -15,-0.2 0.187 80.7 59.4-123.0 11.7 4.1 76.7 20.4 99 101 A D S > S- 0 0 40 4,-0.4 3,-0.9 -14,-0.1 -15,-0.2 -0.125 120.1 -88.7-135.1 37.5 2.7 79.3 22.9 100 102 A A T 3 S- 0 0 42 -17,-2.5 -16,-0.1 1,-0.2 -17,-0.0 0.930 88.6 -46.5 61.3 44.5 4.0 78.2 26.3 101 103 A Y T 3 S+ 0 0 54 -18,-0.4 -1,-0.2 2,-0.3 -41,-0.1 0.530 109.2 114.1 81.3 8.7 1.3 75.7 27.2 102 104 A Q S < S+ 0 0 124 -3,-0.9 2,-0.3 1,-0.2 -2,-0.1 0.901 86.4 7.7 -73.3 -42.6 -1.6 78.0 26.3 103 105 A T - 0 0 80 2,-0.0 -4,-0.4 0, 0.0 -5,-0.3 -0.957 69.6-154.7-137.8 157.3 -2.9 75.8 23.5 104 106 A F - 0 0 35 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.2 -0.942 4.2-156.5-136.3 151.2 -2.0 72.4 22.2 105 107 A T E -E 96 0B 84 -9,-2.2 -9,-2.2 -2,-0.3 2,-0.4 -0.998 24.4-123.9-127.1 129.8 -2.2 70.5 19.0 106 108 A K E +E 95 0B 98 -2,-0.4 -11,-0.3 -11,-0.2 3,-0.1 -0.607 32.8 169.9 -69.6 127.1 -2.3 66.7 18.7 107 109 A I E + 0 0 36 -13,-2.6 2,-0.3 -2,-0.4 -12,-0.2 0.523 60.3 26.3-118.7 -10.6 0.5 65.5 16.4 108 110 A R E -E 94 0B 54 -14,-1.9 -14,-1.9 -99,-0.0 -1,-0.3 -0.944 63.2-138.3-149.2 136.5 0.5 61.7 16.9 109 111 A S - 0 0 82 -2,-0.3 2,-0.1 -16,-0.2 -2,-0.0 -0.348 60.3 -65.2 -65.2 167.6 -2.0 59.1 17.9 110 112 A S - 0 0 27 1,-0.1 -17,-0.2 -2,-0.1 -1,-0.2 -0.342 39.4-158.8 -59.5 136.7 -0.7 56.4 20.3 111 113 A S > + 0 0 17 -19,-0.6 3,-2.4 -3,-0.1 -1,-0.1 0.410 46.9 132.4 -94.1 3.3 2.1 54.2 18.8 112 114 A M T 3 S+ 0 0 18 -21,-0.5 3,-0.1 1,-0.3 166,-0.1 -0.266 73.1 22.3 -58.3 133.6 1.4 51.4 21.3 113 115 A G T 3 S+ 0 0 26 1,-0.3 2,-0.5 165,-0.2 -1,-0.3 0.241 95.6 114.1 93.2 -14.1 1.3 48.2 19.4 114 116 A V < - 0 0 94 -3,-2.4 -1,-0.3 28,-0.1 18,-0.2 -0.823 57.3-146.0 -92.8 127.2 3.2 49.4 16.4 115 117 A a - 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