==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 01-JUN-12 4AW8 . COMPND 2 MOLECULE: METAL-BINDING PROTEIN YODA; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR F.ALALEONA,A.ILARI,A.BATTISTONI,P.PETRARCA,E.CHIANCONE . 186 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 26.3 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 2 1 2 0 0 1 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 . 0 0 0 0 0 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 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 8 A A 0 0 124 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.1 -6.2 16.1 -8.9 2 9 A P - 0 0 119 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.059 360.0 -73.0 -61.5 171.6 -4.2 16.8 -12.1 3 10 A M - 0 0 75 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.446 36.8-136.9 -80.1 135.4 -2.3 20.1 -12.5 4 11 A T > - 0 0 79 -2,-0.2 4,-2.4 -3,-0.1 5,-0.2 -0.327 36.7-100.9 -70.3 168.6 -3.8 23.5 -13.2 5 12 A E H > S+ 0 0 158 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.875 125.4 53.2 -63.0 -37.5 -2.1 25.6 -15.9 6 13 A V H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 110.3 47.7 -63.5 -42.6 -0.5 27.7 -13.1 7 14 A E H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.874 110.7 51.7 -63.8 -39.7 0.9 24.5 -11.6 8 15 A Q H X S+ 0 0 110 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.923 112.1 45.6 -63.0 -45.2 2.2 23.2 -15.0 9 16 A K H <>S+ 0 0 115 -4,-2.3 5,-2.6 2,-0.2 3,-0.5 0.901 111.9 52.1 -62.4 -44.3 4.0 26.5 -15.6 10 17 A A H ><5S+ 0 0 4 -4,-2.2 3,-1.7 1,-0.3 -2,-0.2 0.888 105.5 55.1 -61.6 -40.6 5.4 26.5 -12.1 11 18 A A H 3<5S+ 0 0 32 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.768 105.4 53.1 -61.0 -30.0 6.7 22.9 -12.7 12 19 A A T 3<5S- 0 0 61 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.293 129.2-100.1 -86.4 7.4 8.5 24.2 -15.7 13 20 A G T < 5S+ 0 0 6 -3,-1.7 100,-2.0 1,-0.2 2,-0.5 0.633 87.5 120.0 85.2 16.8 10.2 26.9 -13.6 14 21 A V < + 0 0 78 -5,-2.6 2,-0.3 98,-0.2 -2,-0.2 -0.951 34.3 123.5-117.5 111.2 7.8 29.8 -14.5 15 22 A F - 0 0 16 -2,-0.5 2,-0.4 -5,-0.1 -8,-0.0 -0.987 58.3-107.8-161.3 154.9 5.8 31.4 -11.7 16 23 A D > - 0 0 116 -2,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.748 28.4-135.4 -81.0 130.4 5.0 34.6 -9.8 17 24 A D G > S+ 0 0 80 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.793 101.7 71.4 -54.3 -32.1 6.5 34.7 -6.4 18 25 A A G 3 S+ 0 0 77 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.710 94.3 56.1 -60.4 -21.9 3.2 36.0 -5.0 19 26 A N G < S+ 0 0 68 -3,-1.8 -1,-0.3 2,-0.0 2,-0.2 0.565 81.3 107.7 -86.2 -11.6 1.8 32.5 -5.6 20 27 A V < - 0 0 2 -3,-1.7 2,-0.3 -4,-0.3 120,-0.2 -0.500 47.8-179.1 -73.7 137.2 4.3 30.6 -3.5 21 28 A R - 0 0 132 118,-2.9 -2,-0.0 -2,-0.2 -3,-0.0 -0.930 31.7 -92.0-134.3 156.5 3.0 29.1 -0.2 22 29 A D - 0 0 92 -2,-0.3 2,-0.3 118,-0.1 95,-0.0 -0.241 39.6-157.4 -57.3 150.0 4.3 27.2 2.7 23 30 A R - 0 0 7 117,-0.1 2,-0.3 118,-0.1 79,-0.2 -0.964 10.8-125.5-132.3 151.6 4.0 23.4 2.6 24 31 A A > - 0 0 54 -2,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.649 27.4-112.7 -92.9 153.6 3.9 20.8 5.3 25 32 A L G > S+ 0 0 17 1,-0.3 3,-2.2 -2,-0.3 4,-0.1 0.772 110.6 76.5 -55.7 -25.1 6.2 17.8 5.6 26 33 A T G > S+ 0 0 67 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.765 75.6 75.1 -62.0 -24.6 3.1 15.7 4.9 27 34 A D G < S+ 0 0 16 -3,-2.1 117,-2.6 1,-0.3 -1,-0.3 0.794 103.1 41.4 -52.6 -25.7 3.3 16.6 1.2 28 35 A W G < S+ 0 0 0 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.266 85.4 137.9-108.5 8.5 6.2 14.2 1.1 29 36 A D < + 0 0 51 -3,-1.9 2,-0.2 -4,-0.1 52,-0.2 -0.246 41.1 59.9 -50.5 139.2 4.6 11.5 3.3 30 37 A G E S-A 80 0A 33 50,-3.0 50,-2.7 2,-0.0 2,-0.4 -0.753 88.2 -59.9 135.5-177.6 5.3 8.0 2.0 31 38 A M E -A 79 0A 104 -2,-0.2 141,-2.5 48,-0.2 2,-0.3 -0.894 53.6-170.2-103.3 136.0 8.0 5.4 1.2 32 39 A W E -AB 78 171A 9 46,-2.8 46,-2.0 -2,-0.4 2,-0.4 -0.944 15.5-149.5-136.9 147.9 10.5 6.5 -1.5 33 40 A Q E -AB 77 170A 25 137,-3.1 137,-2.3 -2,-0.3 44,-0.2 -0.932 25.1-117.0-117.4 136.5 13.3 5.0 -3.7 34 41 A S E - B 0 169A 2 42,-3.1 135,-0.2 -2,-0.4 4,-0.2 -0.446 15.0-150.2 -59.3 137.0 16.4 6.7 -5.1 35 42 A V S >> S+ 0 0 0 133,-2.4 4,-1.2 1,-0.2 3,-1.1 0.563 78.1 93.4 -87.8 -7.5 16.4 6.7 -8.9 36 43 A Y H >> S+ 0 0 41 132,-0.4 4,-2.2 35,-0.3 3,-0.9 0.893 77.8 58.6 -51.7 -47.3 20.2 6.5 -8.9 37 44 A P H 3> S+ 0 0 59 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.845 104.1 53.3 -51.9 -34.1 20.3 2.7 -9.2 38 45 A Y H <4>S+ 0 0 42 -3,-1.1 6,-1.4 2,-0.2 5,-0.8 0.770 106.2 51.6 -74.6 -27.0 18.2 3.0 -12.4 39 46 A L H X<5S+ 0 0 0 -4,-1.2 3,-1.2 -3,-0.9 -1,-0.2 0.953 111.4 48.5 -65.2 -48.6 20.8 5.4 -13.9 40 47 A V H 3<5S+ 0 0 81 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.1 0.882 108.7 51.8 -57.6 -45.8 23.6 2.9 -13.1 41 48 A S T 3<5S- 0 0 67 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.594 115.1-114.4 -67.5 -14.0 21.8 -0.1 -14.6 42 49 A G T X 5S+ 0 0 20 -3,-1.2 3,-1.7 -4,-0.4 -3,-0.2 0.384 82.6 123.9 92.3 -1.7 21.2 1.8 -17.8 43 50 A E T 3 < + 0 0 96 -5,-0.8 -4,-0.2 1,-0.3 4,-0.1 0.686 69.2 54.1 -74.2 -15.2 17.4 1.8 -17.3 44 51 A L T >> S+ 0 0 0 -6,-1.4 3,-1.3 1,-0.2 4,-1.3 0.446 77.4 104.4 -89.8 0.1 17.2 5.6 -17.5 45 52 A D H <> S+ 0 0 30 -3,-1.7 4,-2.1 -7,-0.3 5,-0.2 0.838 71.7 59.4 -51.1 -41.3 18.9 5.6 -20.9 46 53 A P H 3> S+ 0 0 51 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.831 102.7 54.7 -57.2 -32.4 15.7 6.3 -22.9 47 54 A V H <> S+ 0 0 8 -3,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.918 110.6 43.2 -65.9 -46.0 15.2 9.5 -20.9 48 55 A F H X S+ 0 0 0 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.815 110.9 56.2 -72.2 -29.8 18.6 10.9 -21.8 49 56 A R H X S+ 0 0 137 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.869 108.6 47.1 -68.0 -38.9 18.2 9.7 -25.5 50 57 A Q H X S+ 0 0 86 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.892 110.9 51.8 -67.0 -43.3 14.9 11.7 -25.8 51 58 A K H < S+ 0 0 74 -4,-1.9 -2,-0.2 2,-0.2 4,-0.2 0.895 114.2 44.0 -58.2 -42.7 16.6 14.8 -24.2 52 59 A A H >< S+ 0 0 22 -4,-2.0 3,-1.6 1,-0.2 6,-0.3 0.928 110.5 53.6 -67.6 -48.5 19.4 14.4 -26.7 53 60 A K H 3< S+ 0 0 165 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.835 108.7 52.5 -52.8 -36.4 17.1 13.8 -29.7 54 61 A K T 3< S+ 0 0 160 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.419 114.3 38.0 -85.9 -2.8 15.2 17.0 -28.8 55 62 A D X - 0 0 53 -3,-1.6 3,-2.2 -4,-0.2 -1,-0.2 -0.762 61.9-161.4-153.1 103.8 18.2 19.4 -28.7 56 63 A P T 3 S+ 0 0 129 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.555 90.2 65.2 -68.8 -9.3 21.1 19.0 -31.2 57 64 A E T 3 S+ 0 0 181 2,-0.0 2,-0.2 -5,-0.0 -5,-0.1 0.559 97.3 70.7 -81.6 -12.1 23.5 21.1 -29.0 58 65 A K < - 0 0 103 -3,-2.2 2,-0.3 -6,-0.3 -3,-0.1 -0.634 67.9-151.4-101.3 158.2 23.3 18.3 -26.3 59 66 A T > - 0 0 70 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.963 25.2-124.1-124.4 154.0 24.7 14.8 -26.3 60 67 A F H > S+ 0 0 62 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 0.940 113.3 55.4 -47.4 -53.1 23.5 11.6 -24.6 61 68 A E H > S+ 0 0 146 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.895 111.6 41.9 -52.3 -49.5 26.9 11.3 -22.9 62 69 A D H > S+ 0 0 101 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.826 114.4 50.4 -69.5 -37.1 26.8 14.9 -21.4 63 70 A I H X S+ 0 0 13 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.947 113.0 46.5 -66.8 -48.9 23.1 14.6 -20.4 64 71 A K H X S+ 0 0 37 -4,-3.3 4,-3.0 1,-0.2 -2,-0.2 0.940 111.1 52.3 -56.4 -49.1 23.8 11.3 -18.6 65 72 A A H X S+ 0 0 47 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.871 108.5 51.1 -55.6 -39.2 26.9 12.7 -16.9 66 73 A Y H X S+ 0 0 125 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.920 114.0 43.2 -65.3 -45.6 24.9 15.6 -15.6 67 74 A Y H X S+ 0 0 46 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.801 108.8 59.2 -71.0 -30.1 22.2 13.3 -14.2 68 75 A R H X S+ 0 0 102 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.965 110.6 41.7 -59.7 -50.6 24.9 11.0 -12.8 69 76 A K H < S+ 0 0 134 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.835 117.4 50.1 -65.1 -34.7 26.3 13.8 -10.7 70 77 A G H < S+ 0 0 0 -4,-1.6 96,-3.1 95,-0.2 -2,-0.2 0.944 117.6 35.3 -67.4 -48.5 22.7 14.9 -9.8 71 78 A Y H < S+ 0 0 12 -4,-3.2 -35,-0.3 94,-0.2 97,-0.3 0.718 83.2 124.3 -82.3 -21.6 21.4 11.6 -8.7 72 79 A V < + 0 0 58 -4,-1.9 2,-0.3 -5,-0.3 94,-0.0 -0.115 31.7 124.0 -56.0 128.2 24.4 10.1 -7.0 73 80 A T - 0 0 18 93,-0.1 95,-0.0 92,-0.0 -2,-0.0 -0.929 57.0-139.3-170.6 153.6 23.8 9.0 -3.4 74 81 A N S S+ 0 0 83 -2,-0.3 2,-1.5 15,-0.0 16,-1.2 0.371 78.9 102.2 -99.9 0.6 24.1 6.0 -1.2 75 82 A V E + C 0 89A 3 14,-0.2 14,-0.3 1,-0.2 3,-0.1 -0.692 48.9 173.6 -79.5 89.9 20.7 6.9 0.6 76 83 A E E + 0 0 62 -2,-1.5 -42,-3.1 12,-1.1 2,-0.3 0.783 58.6 26.3 -73.7 -29.0 18.8 4.3 -1.4 77 84 A T E -AC 33 88A 42 11,-1.3 11,-2.8 -44,-0.2 2,-0.4 -0.991 58.2-170.4-137.6 144.4 15.4 4.7 0.5 78 85 A I E -AC 32 87A 0 -46,-2.0 -46,-2.8 -2,-0.3 2,-0.4 -0.999 5.9-164.9-133.7 136.5 13.7 7.4 2.4 79 86 A G E -AC 31 86A 7 7,-2.2 7,-3.3 -2,-0.4 2,-0.4 -0.976 4.6-171.2-121.2 135.3 10.5 7.0 4.5 80 87 A I E +AC 30 85A 2 -50,-2.7 -50,-3.0 -2,-0.4 2,-0.3 -0.992 23.6 130.3-132.1 126.1 8.5 10.0 5.7 81 88 A E E > + C 0 84A 126 3,-2.0 3,-1.8 -2,-0.4 -2,-0.1 -0.902 63.8 10.2-172.4 140.1 5.6 9.7 8.2 82 89 A N T 3 S- 0 0 126 1,-0.3 3,-0.1 -2,-0.3 -56,-0.0 0.780 128.5 -53.6 58.7 34.8 4.4 11.4 11.4 83 90 A G T 3 S+ 0 0 22 1,-0.2 15,-2.2 14,-0.1 2,-0.4 0.471 114.8 115.0 82.6 3.3 6.9 14.3 11.2 84 91 A V E < -CD 81 97A 47 -3,-1.8 -3,-2.0 13,-0.2 2,-0.5 -0.894 50.2-158.5-114.1 134.7 9.8 11.8 10.9 85 92 A I E -CD 80 96A 0 11,-2.3 11,-1.3 -2,-0.4 2,-0.5 -0.941 9.8-161.4-105.7 127.8 12.2 11.2 8.0 86 93 A E E -CD 79 95A 76 -7,-3.3 -7,-2.2 -2,-0.5 2,-0.5 -0.919 3.5-159.4-109.3 130.0 14.0 7.9 7.9 87 94 A F E -CD 78 94A 8 7,-3.4 7,-1.6 -2,-0.5 2,-0.7 -0.912 5.9-162.7-113.8 124.0 17.1 7.5 5.8 88 95 A H E +CD 77 93A 48 -11,-2.8 -11,-1.3 -2,-0.5 -12,-1.1 -0.912 11.8 178.2-107.1 107.9 18.5 4.1 4.6 89 96 A R E > -CD 75 92A 118 3,-2.4 3,-2.6 -2,-0.7 -14,-0.2 -0.883 63.9 -66.6-112.7 97.4 22.1 4.5 3.5 90 97 A D T 3 S- 0 0 93 -16,-1.2 -13,-0.1 -2,-0.7 -14,-0.0 -0.460 119.4 -17.5 50.9-117.4 23.4 1.1 2.5 91 98 A N T 3 S+ 0 0 165 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.294 122.0 92.0-100.3 8.8 23.2 -0.8 5.9 92 99 A N E < -D 89 0A 109 -3,-2.6 -3,-2.4 2,-0.0 2,-0.3 -0.770 54.9-170.6 -96.9 147.5 23.0 2.3 8.0 93 100 A V E +D 88 0A 71 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.984 8.6 169.7-137.8 145.7 19.7 3.8 9.1 94 101 A A E -D 87 0A 10 -7,-1.6 -7,-3.4 -2,-0.3 2,-0.3 -0.975 5.0-178.7-150.8 153.5 18.9 7.0 10.8 95 102 A S E +D 86 0A 49 -2,-0.3 33,-0.3 -9,-0.2 2,-0.3 -0.978 2.7 174.4-153.0 160.9 15.8 9.0 11.5 96 103 A a E -D 85 0A 6 -11,-1.3 -11,-2.3 -2,-0.3 2,-0.6 -0.973 36.9-108.0-161.9 152.8 14.8 12.3 13.1 97 104 A K E -D 84 0A 137 -2,-0.3 25,-0.7 -13,-0.2 2,-0.4 -0.828 43.0-145.7 -88.0 122.9 11.7 14.4 13.7 98 105 A Y E -E 121 0A 12 -15,-2.2 2,-0.4 -2,-0.6 23,-0.2 -0.746 6.8-148.2-100.0 137.8 12.0 17.5 11.4 99 106 A N E -E 120 0A 72 21,-3.1 21,-2.7 -2,-0.4 2,-0.2 -0.841 27.3-111.8 -98.6 138.5 10.9 21.0 12.1 100 107 A Y E -E 119 0A 85 -2,-0.4 19,-0.3 19,-0.2 3,-0.1 -0.463 30.2-178.6 -69.5 135.6 9.7 23.2 9.2 101 108 A A E - 0 0 52 17,-3.2 18,-0.2 1,-0.4 2,-0.2 0.239 43.4-105.0-123.2 7.7 12.1 26.1 8.5 102 109 A G E -E 118 0A 17 16,-0.6 16,-2.6 -79,-0.2 -1,-0.4 -0.543 40.2 -72.5 104.5-166.9 10.3 27.9 5.7 103 110 A Y E -E 117 0A 78 14,-0.2 2,-0.4 -2,-0.2 14,-0.2 -0.909 26.0-150.5-131.0 162.2 10.9 28.2 2.0 104 111 A K E -E 116 0A 91 12,-2.2 12,-2.7 -2,-0.3 2,-0.5 -0.995 10.5-145.6-136.0 124.8 13.3 29.8 -0.4 105 112 A I E -E 115 0A 49 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.800 23.6-165.6 -87.3 126.8 12.6 30.9 -3.9 106 113 A L E -E 114 0A 27 8,-3.3 8,-1.9 -2,-0.5 2,-0.5 -0.874 17.2-152.5-116.3 146.7 15.6 30.5 -6.2 107 114 A T E -E 113 0A 99 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.984 23.7-146.8-113.5 125.5 16.5 31.8 -9.7 108 115 A Y > - 0 0 71 4,-3.3 3,-2.3 -2,-0.5 6,-0.0 -0.407 28.9-102.7 -90.1 166.7 18.8 29.6 -11.6 109 116 A A T 3 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.822 122.6 61.0 -54.0 -33.6 21.5 30.5 -14.1 110 117 A S T 3 S- 0 0 86 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.536 117.4-113.1 -67.9 -10.4 19.0 29.4 -16.8 111 118 A G S < S+ 0 0 55 -3,-2.3 2,-0.1 1,-0.4 -2,-0.1 0.360 80.7 123.3 84.9 -6.2 16.5 32.0 -15.7 112 119 A K - 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