==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 26-JUN-09 2KKM . COMPND 2 MOLECULE: TRANSLATION MACHINERY-ASSOCIATED PROTEIN 16; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.R.CORT,A.YEE,C.LIU,C.H.ARROWSMITH,G.T.MONTELIONE, . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 67.4 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 . 8 5.7 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 0.7 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 . 9 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 0 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 1 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 237 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.5 10.0 39.6 8.3 2 2 A R - 0 0 239 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.789 360.0-156.4-104.3 144.4 7.2 40.2 10.8 3 3 A E - 0 0 192 -2,-0.3 4,-0.1 1,-0.0 2,-0.0 -0.897 26.2-110.6-111.0 151.0 5.5 37.6 13.0 4 4 A D - 0 0 123 -2,-0.3 -1,-0.0 2,-0.2 0, 0.0 -0.260 29.8-110.5 -68.9 164.9 2.0 38.0 14.5 5 5 A K S S+ 0 0 217 2,-0.1 2,-0.4 -2,-0.0 -1,-0.1 0.795 103.1 78.4 -67.9 -27.9 1.6 38.5 18.2 6 6 A I S S- 0 0 99 1,-0.0 -2,-0.2 3,-0.0 2,-0.2 -0.667 79.2-140.9 -83.2 133.2 0.1 35.0 18.3 7 7 A A - 0 0 75 -2,-0.4 2,-0.8 1,-0.1 -2,-0.1 -0.547 37.8 -80.5 -88.4 160.5 2.6 32.2 18.2 8 8 A A - 0 0 81 -2,-0.2 2,-0.1 1,-0.0 -1,-0.1 -0.478 51.5-143.9 -63.8 102.8 2.0 28.9 16.3 9 9 A K - 0 0 176 -2,-0.8 2,-0.2 1,-0.1 -1,-0.0 -0.447 18.7-138.4 -73.3 146.0 -0.2 27.0 18.7 10 10 A K - 0 0 176 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.567 5.6-112.5-114.2 165.3 0.4 23.3 18.8 11 11 A K - 0 0 135 -2,-0.2 4,-0.1 1,-0.1 -1,-0.0 -0.703 11.0-151.2 -96.9 147.5 -1.5 20.0 18.8 12 12 A L S S+ 0 0 166 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.786 80.0 67.0 -88.3 -31.7 -1.4 17.7 21.8 13 13 A H S S- 0 0 152 1,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.783 86.6-122.8 -93.8 133.4 -1.9 14.5 19.9 14 14 A Q - 0 0 193 -2,-0.4 2,-0.1 1,-0.1 -2,-0.1 -0.592 30.7-128.0 -74.4 129.7 0.7 13.2 17.5 15 15 A D - 0 0 105 -2,-0.3 2,-0.3 -4,-0.1 -1,-0.1 -0.453 12.2-124.1 -80.6 149.9 -0.6 12.8 14.0 16 16 A K - 0 0 111 -2,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.722 30.5-118.8 -89.5 145.2 -0.3 9.7 11.9 17 17 A R >> - 0 0 205 -2,-0.3 3,-2.0 1,-0.1 4,-1.3 -0.474 18.0-114.0 -89.4 157.5 1.3 10.1 8.5 18 18 A V H 3>>S+ 0 0 114 1,-0.3 4,-1.8 2,-0.2 5,-0.6 0.633 106.3 81.2 -64.8 -12.6 -0.3 9.4 5.1 19 19 A H H 345S+ 0 0 39 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.810 105.6 30.6 -63.7 -27.7 2.1 6.5 4.6 20 20 A E H <>5S+ 0 0 53 -3,-2.0 4,-1.3 3,-0.1 -2,-0.2 0.883 126.0 40.7 -91.6 -51.6 -0.1 4.5 6.9 21 21 A L H X5S+ 0 0 25 -4,-1.3 4,-2.7 1,-0.2 3,-0.2 0.913 112.7 50.9 -70.7 -45.7 -3.6 5.9 6.2 22 22 A A H X5S+ 0 0 34 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.798 105.1 60.4 -65.6 -27.4 -3.4 6.4 2.4 23 23 A R H >X S- 0 0 26 -4,-1.6 3,-1.0 -5,-0.2 4,-0.7 -0.618 98.5-106.1-100.6 166.4 -15.0 1.2 -6.5 34 34 A D T 34 S+ 0 0 153 1,-0.2 4,-0.3 -2,-0.2 -4,-0.1 0.463 103.5 92.8 -71.7 1.3 -15.8 -0.9 -9.6 35 35 A T T 34 S- 0 0 93 -6,-0.3 -1,-0.2 1,-0.2 -4,-0.1 0.963 119.3 -11.7 -55.0 -55.4 -12.0 -1.3 -10.0 36 36 A F T X4 S+ 0 0 63 -6,-1.8 3,-1.9 -3,-1.0 -2,-0.2 -0.021 97.2 125.7-136.9 29.4 -12.1 -4.5 -8.0 37 37 A K T 3< S+ 0 0 133 -4,-0.7 -3,-0.1 1,-0.3 -2,-0.1 0.821 73.8 59.8 -57.7 -32.5 -15.7 -4.3 -6.6 38 38 A G T 3 S+ 0 0 65 -4,-0.3 -1,-0.3 1,-0.1 -4,-0.1 0.675 94.5 75.4 -69.9 -16.5 -16.2 -7.8 -8.1 39 39 A Q < - 0 0 101 -3,-1.9 3,-0.1 1,-0.2 -1,-0.1 -0.872 57.0-179.8-102.5 113.8 -13.4 -9.1 -5.9 40 40 A P + 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.920 69.6 18.3 -76.6 -45.6 -14.4 -9.5 -2.3 41 41 A I - 0 0 56 62,-0.0 62,-0.2 -10,-0.0 2,-0.2 -0.919 67.0-158.6-130.7 151.1 -11.1 -10.8 -0.9 42 42 A F - 0 0 13 60,-2.1 2,-0.2 -2,-0.3 66,-0.1 -0.475 10.5-132.0-116.5-170.6 -7.5 -10.7 -2.1 43 43 A D > - 0 0 66 -2,-0.2 4,-0.9 60,-0.0 -1,-0.0 -0.665 36.7 -87.2-133.0-171.6 -4.3 -12.7 -1.4 44 44 A H H > S+ 0 0 57 2,-0.2 4,-1.7 -2,-0.2 5,-0.1 0.701 123.3 59.1 -78.7 -18.7 -0.6 -12.1 -0.6 45 45 A A H > S+ 0 0 63 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 107.8 45.2 -72.0 -42.4 0.2 -11.9 -4.4 46 46 A H H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.728 105.1 67.9 -68.6 -22.7 -2.2 -9.0 -4.7 47 47 A T H X S+ 0 0 0 -4,-0.9 4,-3.4 2,-0.2 5,-0.3 0.993 104.9 37.4 -55.3 -63.5 -0.5 -7.8 -1.5 48 48 A R H X S+ 0 0 78 -4,-1.7 4,-3.1 1,-0.2 5,-0.4 0.881 113.8 60.7 -57.7 -38.7 2.8 -7.1 -3.2 49 49 A E H X S+ 0 0 87 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.955 116.8 28.0 -52.2 -57.0 0.8 -5.9 -6.3 50 50 A F H X S+ 0 0 15 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.877 121.5 53.7 -77.1 -38.0 -0.9 -3.0 -4.4 51 51 A I H X S+ 0 0 2 -4,-3.4 4,-1.8 -5,-0.3 -3,-0.2 0.941 111.4 44.9 -62.0 -47.9 1.9 -2.5 -1.8 52 52 A Q H X S+ 0 0 27 -4,-3.1 4,-3.6 -5,-0.3 5,-0.2 0.891 111.3 53.6 -65.3 -39.5 4.6 -2.1 -4.5 53 53 A S H X S+ 0 0 66 -4,-1.5 4,-0.6 -5,-0.4 -1,-0.2 0.888 106.6 53.2 -61.3 -38.6 2.3 0.2 -6.5 54 54 A F H < S+ 0 0 23 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.898 118.3 35.5 -63.5 -41.4 1.8 2.4 -3.4 55 55 A I H >< S+ 0 0 1 -4,-1.8 3,-1.9 1,-0.2 -2,-0.2 0.962 116.5 50.9 -75.4 -52.9 5.6 2.7 -2.9 56 56 A E H >X S+ 0 0 93 -4,-3.6 3,-1.7 1,-0.3 4,-0.8 0.471 81.5 95.3 -71.9 -1.4 6.7 2.8 -6.6 57 57 A R H 3X S+ 0 0 144 -4,-0.6 4,-1.3 1,-0.3 -1,-0.3 0.768 73.2 70.5 -53.8 -25.0 4.1 5.6 -7.1 58 58 A D H <> S+ 0 0 6 -3,-1.9 4,-2.9 1,-0.2 -1,-0.3 0.835 91.2 56.6 -62.4 -31.8 7.1 7.7 -6.5 59 59 A D H <> S+ 0 0 41 -3,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.832 101.1 55.8 -72.1 -31.8 8.4 6.6 -9.9 60 60 A T H X S+ 0 0 97 -4,-0.8 4,-0.6 -3,-0.3 -1,-0.2 0.866 113.9 41.3 -63.9 -35.4 5.3 7.9 -11.5 61 61 A E H >X S+ 0 0 114 -4,-1.3 4,-0.8 2,-0.2 3,-0.7 0.869 112.9 53.0 -78.6 -39.0 6.0 11.2 -10.0 62 62 A L H 3X S+ 0 0 7 -4,-2.9 4,-2.2 1,-0.2 3,-0.4 0.810 99.1 66.2 -64.0 -30.8 9.7 10.9 -10.8 63 63 A D H 3X S+ 0 0 87 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.843 95.0 56.3 -61.2 -34.3 8.7 10.2 -14.4 64 64 A E H < S+ 0 0 135 -4,-1.5 3,-1.7 -5,-0.2 -2,-0.2 0.926 104.9 50.8 -74.2 -47.5 9.8 14.3 -18.6 68 68 A K H ><>S+ 0 0 99 -4,-2.1 5,-1.3 1,-0.3 3,-0.9 0.542 89.0 84.9 -73.4 -5.9 10.9 17.9 -17.8 69 69 A R G ><5S+ 0 0 147 -4,-0.6 3,-1.2 1,-0.3 -1,-0.3 0.840 86.6 54.6 -59.1 -33.5 14.4 16.8 -18.5 70 70 A R G < 5S+ 0 0 204 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.618 91.4 71.7 -78.4 -12.3 13.6 17.5 -22.1 71 71 A S G < 5S- 0 0 76 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.401 118.2-113.7 -79.3 2.4 12.6 21.0 -21.1 72 72 A N T < 5S+ 0 0 152 -3,-1.2 -3,-0.2 1,-0.1 -2,-0.2 0.709 94.7 95.8 72.2 23.4 16.4 21.4 -20.6 73 73 A R < + 0 0 195 -5,-1.3 -2,-0.1 2,-0.0 -3,-0.1 -0.672 47.9 171.0-146.3 82.3 15.8 21.8 -16.9 74 74 A P - 0 0 60 0, 0.0 2,-1.4 0, 0.0 3,-0.1 -0.772 41.7-115.0 -91.4 139.7 16.2 18.7 -14.8 75 75 A P > - 0 0 36 0, 0.0 4,-2.4 0, 0.0 5,-0.4 -0.598 30.8-168.7 -74.4 91.4 16.2 18.9 -11.0 76 76 A S T 4 S+ 0 0 108 -2,-1.4 4,-0.4 1,-0.2 -3,-0.0 0.855 82.8 25.6 -51.6 -42.8 19.7 17.8 -10.4 77 77 A N T >> S+ 0 0 116 2,-0.1 4,-2.7 -3,-0.1 3,-0.5 0.923 122.6 48.1 -88.9 -49.8 19.2 17.4 -6.6 78 78 A R H 3> S+ 0 0 188 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.774 104.7 59.1 -71.7 -27.6 15.5 16.7 -6.2 79 79 A Q H 3X S+ 0 0 54 -4,-2.4 4,-1.1 2,-0.2 -1,-0.3 0.861 113.8 39.8 -68.3 -33.6 15.3 14.0 -8.9 80 80 A V H <> S+ 0 0 69 -3,-0.5 4,-2.1 -5,-0.4 -2,-0.2 0.918 113.9 53.4 -77.0 -45.5 17.9 12.0 -7.0 81 81 A L H X S+ 0 0 92 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.877 106.6 53.2 -57.3 -41.8 16.4 12.9 -3.6 82 82 A L H X S+ 0 0 23 -4,-2.5 4,-1.1 1,-0.2 3,-0.4 0.925 110.6 46.4 -60.0 -44.7 13.0 11.6 -4.7 83 83 A Q H X S+ 0 0 103 -4,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.824 106.3 60.4 -67.2 -31.7 14.6 8.3 -5.8 84 84 A Q H X S+ 0 0 110 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.836 99.3 55.6 -66.5 -32.2 16.4 8.2 -2.4 85 85 A R H X S+ 0 0 124 -4,-1.4 4,-2.9 -3,-0.4 -1,-0.2 0.882 102.7 57.1 -67.1 -36.5 13.1 8.2 -0.6 86 86 A R H X S+ 0 0 42 -4,-1.1 4,-3.3 2,-0.2 5,-0.3 0.915 103.1 53.5 -56.6 -46.1 12.1 5.1 -2.6 87 87 A D H X S+ 0 0 113 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.905 111.6 46.0 -56.7 -42.9 15.2 3.3 -1.3 88 88 A Q H X S+ 0 0 124 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.931 113.9 47.0 -65.3 -47.6 14.1 4.1 2.2 89 89 A E H X S+ 0 0 9 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.901 113.6 48.3 -63.9 -41.0 10.5 3.1 1.6 90 90 A L H X S+ 0 0 55 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.827 108.6 55.5 -66.6 -31.4 11.6 -0.1 -0.0 91 91 A K H X S+ 0 0 147 -4,-1.6 4,-0.7 -5,-0.3 -2,-0.2 0.860 107.8 47.6 -70.0 -35.4 13.9 -0.7 2.9 92 92 A E H < S+ 0 0 74 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.869 112.7 49.2 -71.3 -37.2 11.0 -0.5 5.3 93 93 A F H >X S+ 0 0 10 -4,-2.0 3,-1.7 1,-0.2 4,-0.8 0.889 108.1 53.9 -64.4 -40.2 9.1 -2.8 3.0 94 94 A K H 3< S+ 0 0 159 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.701 107.1 52.7 -66.9 -20.7 12.1 -5.1 3.1 95 95 A A T 3< S- 0 0 59 -4,-0.7 -1,-0.3 -3,-0.2 -2,-0.2 0.156 140.0 -72.2 -99.5 16.9 11.9 -5.0 6.9 96 96 A G T <4 - 0 0 0 -3,-1.7 34,-0.3 33,-0.2 -2,-0.2 0.813 51.9-130.6 90.1 94.1 8.3 -6.0 6.8 97 97 A F E < -A 129 0A 0 32,-2.8 32,-3.0 -4,-0.8 2,-1.4 -0.470 27.0-106.9 -75.4 143.2 5.8 -3.4 5.6 98 98 A L E +A 128 0A 57 30,-0.2 30,-0.2 -2,-0.1 -1,-0.1 -0.570 63.8 152.2 -73.7 94.1 2.7 -2.7 7.7 99 99 A C E -A 127 0A 0 28,-2.2 28,-2.8 -2,-1.4 2,-0.1 -0.933 48.1-112.0-128.0 145.7 0.2 -4.4 5.5 100 100 A P E -A 126 0A 0 0, 0.0 26,-0.2 0, 0.0 24,-0.0 -0.425 30.7-119.9 -65.1 151.4 -3.2 -6.1 6.0 101 101 A D - 0 0 16 24,-1.3 -54,-0.1 1,-0.1 25,-0.1 0.809 36.4-155.5 -63.7 -29.8 -3.2 -9.8 5.4 102 102 A L S S+ 0 0 1 23,-0.3 -60,-2.1 2,-0.2 -1,-0.1 0.425 75.9 77.4 73.7 1.7 -5.8 -8.9 2.7 103 103 A S + 0 0 52 -62,-0.2 2,-0.6 -59,-0.0 -1,-0.1 0.509 66.3 94.9-116.2 -13.1 -7.3 -12.4 2.9 104 104 A D > - 0 0 15 1,-0.1 4,-2.9 21,-0.1 5,-0.2 -0.743 62.4-154.9 -83.8 119.6 -9.3 -12.1 6.1 105 105 A A H > S+ 0 0 54 -2,-0.6 4,-1.0 2,-0.2 -1,-0.1 0.698 94.3 54.1 -71.5 -20.0 -12.9 -11.1 5.3 106 106 A K H > S+ 0 0 137 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.942 112.5 42.9 -74.1 -50.1 -13.4 -9.6 8.7 107 107 A N H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.909 113.4 52.9 -58.3 -45.3 -10.3 -7.4 8.2 108 108 A M H X S+ 0 0 7 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.805 108.8 49.6 -64.3 -30.0 -11.3 -6.6 4.6 109 109 A E H X S+ 0 0 106 -4,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.885 112.1 46.6 -78.3 -38.2 -14.8 -5.5 5.8 110 110 A F H < S+ 0 0 98 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.889 109.7 55.8 -63.2 -39.7 -13.3 -3.2 8.4 111 111 A L H >< S+ 0 0 0 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.851 107.4 49.4 -59.7 -35.7 -10.9 -2.1 5.7 112 112 A R H 3< S+ 0 0 114 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.820 109.8 51.7 -70.5 -31.8 -14.1 -1.2 3.7 113 113 A N T 3< S+ 0 0 74 -4,-1.4 2,-1.0 -3,-0.1 -1,-0.2 0.136 73.0 133.7 -97.6 19.4 -15.5 0.7 6.7 114 114 A W < - 0 0 21 -3,-0.8 -3,-0.1 1,-0.1 -4,-0.0 -0.600 30.7-177.9 -72.2 103.4 -12.5 2.8 7.3 115 115 A N S S- 0 0 143 -2,-1.0 -1,-0.1 1,-0.1 3,-0.1 -0.090 70.1 -76.6 -93.2 36.4 -14.0 6.3 7.7 116 116 A G S S+ 0 0 38 1,-0.2 2,-0.4 -95,-0.1 -2,-0.1 0.890 84.5 164.4 68.9 39.5 -10.6 7.9 8.1 117 117 A T - 0 0 58 1,-0.1 4,-0.3 -96,-0.1 -1,-0.2 -0.786 34.2-163.3 -98.5 131.1 -10.5 6.5 11.6 118 118 A F S > S+ 0 0 97 -2,-0.4 3,-1.1 1,-0.2 -1,-0.1 0.875 93.5 52.2 -79.0 -39.6 -7.2 6.4 13.5 119 119 A G T >> S+ 0 0 50 1,-0.3 3,-1.6 2,-0.2 4,-0.8 0.795 100.1 64.6 -65.6 -26.8 -8.4 3.9 16.1 120 120 A L H 3> S+ 0 0 22 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.741 87.8 70.3 -68.1 -20.7 -9.6 1.7 13.3 121 121 A L H <4 S+ 0 0 24 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.490 101.1 45.9 -77.1 -2.6 -5.9 1.3 12.3 122 122 A N H <4 S+ 0 0 143 -3,-1.6 -1,-0.2 -4,-0.1 -2,-0.2 0.602 109.3 53.1-106.9 -22.7 -5.4 -0.7 15.5 123 123 A T H < S+ 0 0 85 -4,-0.8 -2,-0.2 -3,-0.2 -3,-0.1 0.588 91.9 95.6 -88.7 -12.6 -8.5 -2.9 15.0 124 124 A L S < S- 0 0 12 -4,-1.1 2,-2.0 1,-0.1 -17,-0.1 -0.433 90.3-109.3 -76.1 153.6 -7.4 -3.9 11.5 125 125 A R + 0 0 137 -2,-0.1 -24,-1.3 -21,-0.1 2,-0.5 -0.553 56.2 166.4 -83.9 73.4 -5.6 -7.1 10.9 126 126 A L E +A 100 0A 40 -2,-2.0 2,-0.2 -26,-0.2 -28,-0.1 -0.820 3.9 163.4 -98.0 127.8 -2.3 -5.4 10.2 127 127 A I E -A 99 0A 40 -28,-2.8 -28,-2.2 -2,-0.5 2,-0.7 -0.700 44.6 -89.9-129.0-179.2 0.9 -7.4 10.1 128 128 A R E -A 98 0A 119 8,-0.5 8,-2.6 -30,-0.2 2,-0.4 -0.890 44.9-171.8-100.3 116.5 4.5 -7.0 8.8 129 129 A I E -AB 97 135A 0 -32,-3.0 -32,-2.8 -2,-0.7 2,-0.4 -0.916 6.3-159.1-114.9 132.4 4.7 -8.3 5.2 130 130 A N E >> - 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