==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-OCT-98 1BY1 . COMPND 2 MOLECULE: PROTEIN (PIX); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.AGHAZADEH,K.ZHU,T.J.KUBISESKI,G.A.LIU,T.PAWSON,Y.ZHENG, . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 77.0 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 . 0 0.0 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 . 0 0.0 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.3 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 109 0, 0.0 3,-1.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 34.4 -19.7 14.4 -1.2 2 2 A K T 3 + 0 0 219 1,-0.3 4,-0.1 2,-0.1 2,-0.0 0.792 360.0 15.3 -45.6 -29.6 -21.5 17.1 0.8 3 3 A G T 3 + 0 0 39 2,-0.1 -1,-0.3 1,-0.1 78,-0.0 -0.469 68.7 149.9-148.6 72.3 -24.7 15.6 -0.8 4 4 A F S < S- 0 0 32 -3,-1.2 -2,-0.1 77,-0.1 -1,-0.1 0.261 97.7 -21.1 -86.5 12.3 -24.2 12.2 -2.3 5 5 A D S S- 0 0 94 -4,-0.1 3,-0.1 76,-0.1 -1,-0.1 0.150 72.9-133.6 174.0 -33.0 -27.8 11.4 -1.5 6 6 A T + 0 0 131 1,-0.2 2,-0.2 -4,-0.1 -3,-0.0 0.624 51.9 155.2 68.4 11.5 -29.0 13.7 1.3 7 7 A T - 0 0 90 1,-0.1 2,-0.9 0, 0.0 -1,-0.2 -0.514 56.1-101.9 -74.1 138.3 -30.5 10.6 3.0 8 8 A A - 0 0 95 -2,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.430 42.3-141.2 -63.4 101.8 -30.9 10.9 6.8 9 9 A I + 0 0 109 -2,-0.9 2,-0.1 2,-0.1 -1,-0.1 -0.260 39.9 140.0 -62.7 150.5 -28.0 8.9 8.1 10 10 A N S S- 0 0 135 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.418 73.8 -4.6 166.2 111.6 -28.5 6.6 11.2 11 11 A K S S+ 0 0 205 1,-0.2 2,-1.0 -2,-0.1 3,-0.1 0.616 85.9 148.1 70.6 13.0 -27.1 3.2 11.9 12 12 A S > - 0 0 45 1,-0.2 4,-0.8 2,-0.0 -1,-0.2 -0.696 31.2-172.0 -85.2 103.5 -25.6 3.1 8.4 13 13 A Y H >> S+ 0 0 149 -2,-1.0 4,-2.7 1,-0.2 3,-0.6 0.850 79.6 69.9 -62.0 -33.1 -22.4 1.1 8.6 14 14 A Y H >> S+ 0 0 61 1,-0.3 4,-2.2 2,-0.2 3,-0.7 0.953 101.6 40.0 -46.2 -68.9 -21.7 2.2 5.0 15 15 A N H 34 S+ 0 0 16 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.670 116.9 54.9 -57.4 -18.8 -20.9 5.8 5.8 16 16 A V H > S+ 0 0 89 -4,-0.5 4,-1.2 -5,-0.4 3,-1.1 0.961 109.0 48.0 -75.6 -57.1 -15.2 7.1 6.9 20 20 A N H 3X S+ 0 0 107 -4,-2.3 4,-1.2 1,-0.3 -2,-0.2 0.917 107.7 57.3 -49.4 -49.9 -13.1 5.1 9.4 21 21 A I H 3X S+ 0 0 8 -4,-2.4 4,-2.8 1,-0.2 5,-0.5 0.815 98.3 64.0 -52.5 -33.1 -10.9 3.9 6.6 22 22 A L H S+ 0 0 8 -4,-1.8 5,-2.8 2,-0.2 4,-2.7 0.873 116.1 59.8 -50.7 -39.8 7.8 13.6 2.2 36 36 A L H X>S+ 0 0 11 -4,-2.7 5,-2.6 -5,-0.3 4,-0.6 0.977 118.5 24.4 -51.7 -71.6 6.8 13.7 -1.5 37 37 A S H <5S+ 0 0 80 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.634 123.3 61.3 -70.7 -15.4 6.5 17.5 -1.9 38 38 A T H <5S- 0 0 65 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.978 135.9 -27.2 -75.7 -62.3 8.8 18.0 1.1 39 39 A Y H X5S+ 0 0 3 -4,-2.7 4,-0.6 -5,-0.2 -3,-0.2 0.446 128.7 69.5-135.1 -8.4 12.1 16.4 -0.1 40 40 A L H X4 S+ 0 0 46 0, 0.0 3,-1.6 0, 0.0 5,-0.4 0.986 119.5 38.9 -64.6 -60.7 13.5 16.5 -6.6 43 43 A L H >X S+ 0 0 5 -4,-0.6 3,-3.5 1,-0.3 4,-0.5 0.750 94.7 88.9 -62.7 -22.0 14.4 12.8 -6.6 44 44 A Q T 3< S+ 0 0 70 -4,-3.5 -1,-0.3 1,-0.3 -3,-0.1 0.778 80.0 61.8 -46.0 -29.9 10.9 12.1 -7.8 45 45 A T T <4 S- 0 0 98 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.1 0.313 123.5-106.2 -82.1 9.6 12.4 12.5 -11.3 46 46 A S T <4 + 0 0 26 -3,-3.5 4,-0.4 3,-0.1 -2,-0.2 0.808 64.2 161.9 69.3 29.1 14.7 9.5 -10.6 47 47 A E S < S+ 0 0 131 -4,-0.5 3,-0.3 -5,-0.4 -4,-0.1 0.933 77.1 0.2 -43.8 -73.3 17.6 11.9 -10.3 48 48 A K S S+ 0 0 123 1,-0.2 -1,-0.2 2,-0.1 5,-0.2 0.698 138.3 52.0 -94.8 -24.5 20.1 9.7 -8.5 49 49 A L S S+ 0 0 1 -6,-0.2 -2,-0.2 1,-0.1 10,-0.2 -0.198 74.7 127.2-104.7 40.4 17.9 6.6 -8.3 50 50 A S S S+ 0 0 62 -4,-0.4 4,-0.2 -3,-0.3 2,-0.2 0.990 70.8 13.5 -59.0 -82.6 17.1 6.5 -12.0 51 51 A S S S+ 0 0 93 -3,-0.1 2,-3.5 2,-0.1 -1,-0.1 -0.640 132.1 2.0 -97.7 158.5 18.0 3.0 -13.2 52 52 A A S > S+ 0 0 87 1,-0.2 3,-0.9 -2,-0.2 4,-0.5 -0.299 118.9 71.2 68.8 -65.5 18.8 -0.0 -11.0 53 53 A N G >> S+ 0 0 56 -2,-3.5 3,-1.3 1,-0.2 4,-1.3 0.738 81.6 78.7 -53.4 -23.4 18.1 1.9 -7.8 54 54 A I G 34>S+ 0 0 43 1,-0.3 5,-1.1 -4,-0.2 6,-0.6 0.959 84.1 57.5 -49.2 -60.3 14.5 1.8 -8.9 55 55 A S G <45S+ 0 0 80 -3,-0.9 -1,-0.3 4,-0.2 -2,-0.2 0.746 114.8 43.6 -43.7 -26.9 14.0 -1.8 -7.7 56 56 A Y T <45S- 0 0 16 -3,-1.3 -2,-0.2 -4,-0.5 4,-0.2 0.927 133.8 -17.2 -86.0 -86.9 15.1 -0.5 -4.3 57 57 A L T >X>S+ 0 0 11 -4,-1.3 4,-1.9 3,-0.1 3,-1.2 0.944 133.7 39.9 -90.7 -67.4 13.6 2.8 -3.3 58 58 A M H 3>>S+ 0 0 1 -5,-0.3 4,-2.0 1,-0.3 5,-1.0 0.947 106.1 64.0 -49.6 -60.1 12.1 4.6 -6.2 59 59 A G H 345S+ 0 0 5 -3,-1.2 4,-2.4 -6,-0.6 3,-0.7 0.929 132.9 26.0 -90.0 -74.1 8.4 1.2 -4.7 61 61 A L H 3X5S+ 0 0 4 -4,-1.9 4,-1.5 1,-0.2 -3,-0.2 0.887 116.9 61.3 -59.5 -45.1 7.7 4.7 -3.4 62 62 A E H 3< S+ 0 0 66 -3,-0.5 4,-2.2 -4,-0.4 5,-0.3 0.866 121.5 58.3 -61.1 -35.1 0.3 8.0 -8.2 67 67 A F H >X S+ 0 0 15 -4,-1.7 4,-4.6 1,-0.2 3,-0.6 0.985 101.5 49.5 -58.1 -65.4 -1.0 5.0 -6.3 68 68 A Q H 3X S+ 0 0 6 -4,-3.9 4,-0.7 1,-0.3 -1,-0.2 0.771 113.5 51.3 -47.3 -27.5 -1.7 6.7 -3.0 69 69 A Q H 3X S+ 0 0 89 -4,-1.1 4,-1.1 -5,-0.4 -1,-0.3 0.897 119.5 32.0 -78.7 -43.0 -3.5 9.4 -5.0 70 70 A M H S+ 0 0 27 -4,-0.7 5,-0.9 -5,-0.2 4,-0.9 0.856 126.9 57.6 -90.8 -43.4 -8.8 6.4 -2.4 73 73 A Q H <5S+ 0 0 108 -4,-1.1 -2,-0.2 -5,-0.2 -3,-0.2 0.590 102.5 62.4 -64.7 -11.7 -9.8 8.7 -5.3 74 74 A S H <5S+ 0 0 40 -4,-2.7 4,-0.2 3,-0.1 -1,-0.2 0.979 123.3 2.9 -78.1 -68.4 -10.3 5.5 -7.4 75 75 A L H >X5S+ 0 0 5 -4,-0.7 4,-2.6 -5,-0.3 3,-1.9 0.911 128.1 56.4 -87.5 -50.3 -13.1 3.6 -5.6 76 76 A E H 3X5S+ 0 0 6 -4,-0.9 4,-2.3 -5,-0.3 5,-0.3 0.844 100.1 63.1 -54.1 -33.6 -14.1 5.8 -2.7 77 77 A E H 3> - 0 0 152 1,-0.1 4,-1.4 -12,-0.1 5,-0.2 -0.599 18.3-169.1-169.1 99.5 -16.8 -2.8 -5.9 88 88 A V H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.868 94.0 50.2 -59.4 -38.0 -13.6 -2.2 -4.0 89 89 A G H > S+ 0 0 3 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.987 102.9 55.5 -64.3 -61.0 -12.3 -5.6 -5.3 90 90 A G H 4 S+ 0 0 21 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.803 118.6 37.2 -41.9 -37.5 -13.0 -5.1 -9.0 91 91 A C H >X S+ 0 0 41 -4,-1.4 3,-3.5 2,-0.2 4,-1.0 0.963 115.1 49.0 -81.3 -60.9 -10.9 -1.9 -8.8 92 92 A F H 3X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.3 3,-0.2 0.802 101.5 69.8 -47.6 -30.5 -8.1 -2.9 -6.3 93 93 A L H 3< S+ 0 0 71 -4,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.717 99.8 47.4 -62.4 -21.0 -7.8 -6.0 -8.6 94 94 A N H <4 S+ 0 0 127 -3,-3.5 -1,-0.2 -5,-0.3 4,-0.2 0.759 114.4 43.7 -90.2 -30.1 -6.4 -3.7 -11.2 95 95 A L H >X S+ 0 0 46 -4,-1.0 4,-1.7 -3,-0.2 3,-0.5 0.621 100.7 72.7 -89.9 -13.5 -3.9 -1.9 -9.0 96 96 A M H 3X S+ 0 0 9 -4,-1.9 4,-3.8 -5,-0.2 5,-0.4 0.949 82.0 66.9 -65.1 -52.1 -2.8 -5.1 -7.3 97 97 A P H 34 S+ 0 0 80 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.772 113.3 34.7 -39.3 -34.6 -0.8 -6.4 -10.3 98 98 A Q H <> S+ 0 0 123 -3,-0.5 4,-1.5 -4,-0.2 3,-0.4 0.785 116.3 54.1 -91.2 -34.3 1.6 -3.5 -9.7 99 99 A M H X S+ 0 0 17 -4,-1.7 4,-3.0 1,-0.2 5,-0.3 0.871 99.8 61.8 -66.5 -39.4 1.2 -3.5 -5.9 100 100 A K H X S+ 0 0 84 -4,-3.8 4,-1.7 1,-0.2 -1,-0.2 0.811 106.1 48.2 -56.4 -31.3 2.2 -7.1 -5.7 101 101 A T H > S+ 0 0 79 -5,-0.4 4,-1.6 -3,-0.4 -1,-0.2 0.894 115.0 41.9 -76.9 -43.1 5.5 -6.2 -7.2 102 102 A L H X S+ 0 0 15 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.780 117.4 49.1 -75.1 -28.2 6.2 -3.2 -4.9 103 103 A Y H X S+ 0 0 17 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.940 112.3 44.2 -76.3 -51.1 5.0 -5.2 -1.9 104 104 A L H X S+ 0 0 53 -4,-1.7 4,-1.4 -5,-0.3 5,-0.2 0.929 116.9 46.7 -60.0 -47.8 7.0 -8.4 -2.4 105 105 A T H >X S+ 0 0 42 -4,-1.6 4,-3.7 -5,-0.2 3,-0.6 0.955 109.1 53.1 -59.8 -54.9 10.2 -6.5 -3.2 106 106 A Y H 3X S+ 0 0 11 -4,-1.5 4,-1.9 1,-0.3 -1,-0.2 0.884 108.5 50.2 -48.4 -48.8 10.0 -4.1 -0.3 107 107 A C H 3< S+ 0 0 41 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.842 119.6 37.1 -61.5 -34.7 9.6 -6.9 2.2 108 108 A A H << S+ 0 0 54 -4,-1.4 4,-0.3 -3,-0.6 -2,-0.2 0.755 121.3 44.9 -89.7 -26.4 12.6 -8.7 0.7 109 109 A N H >X S+ 0 0 50 -4,-3.7 4,-2.3 -5,-0.2 3,-0.6 0.569 86.0 95.7 -90.8 -12.8 14.6 -5.5 -0.0 110 110 A H H 3X S+ 0 0 56 -4,-1.9 4,-1.6 -5,-0.4 5,-0.3 0.900 80.5 55.3 -42.8 -53.7 13.8 -4.0 3.4 111 111 A P H 3> S+ 0 0 86 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.890 111.6 43.0 -48.2 -48.0 17.1 -5.3 4.9 112 112 A S H <> S+ 0 0 47 -3,-0.6 4,-2.4 -4,-0.3 -2,-0.2 0.813 104.3 69.1 -69.3 -31.4 19.1 -3.5 2.1 113 113 A A H X S+ 0 0 1 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.966 97.9 47.0 -51.0 -63.2 16.9 -0.4 2.5 114 114 A V H X S+ 0 0 83 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.825 111.5 56.1 -49.7 -34.6 18.2 0.6 5.9 115 115 A N H X S+ 0 0 104 -4,-0.8 4,-2.1 -5,-0.3 5,-0.3 0.976 102.0 51.8 -62.4 -58.4 21.7 -0.0 4.5 116 116 A V H X S+ 0 0 29 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.839 109.5 55.2 -48.8 -37.3 21.4 2.4 1.5 117 117 A L H >X S+ 0 0 5 -4,-1.7 3,-1.7 2,-0.2 4,-0.7 0.996 109.4 39.0 -61.2 -73.1 20.3 5.1 4.0 118 118 A T H 3< S+ 0 0 105 -4,-1.6 -1,-0.2 1,-0.3 3,-0.2 0.779 121.6 50.0 -51.1 -23.7 23.1 5.1 6.5 119 119 A E H 3< S+ 0 0 144 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.720 120.4 33.5 -86.5 -24.3 25.3 4.7 3.5 120 120 A H H S+ 0 0 41 -3,-1.7 4,-2.0 -4,-1.5 5,-1.1 0.087 82.3 113.5-116.4 21.3 23.7 7.5 1.6 121 121 A S T <5S+ 0 0 55 -4,-0.7 17,-0.2 -3,-0.2 -1,-0.1 0.817 87.2 37.2 -61.6 -29.9 23.0 9.7 4.7 122 122 A E T 45S+ 0 0 172 -3,-0.2 4,-0.3 -4,-0.2 -1,-0.2 0.846 123.2 38.9 -90.3 -41.9 25.5 12.2 3.3 123 123 A E T >>5S+ 0 0 95 -4,-0.2 4,-1.3 2,-0.2 3,-0.6 0.958 128.9 31.5 -75.7 -50.7 24.8 12.1 -0.4 124 124 A L H 3X5S+ 0 0 3 -4,-2.0 4,-1.9 1,-0.2 -3,-0.2 0.879 114.8 61.7 -73.6 -35.6 21.0 11.7 -0.2 125 125 A G H 34 S+ 0 0 140 -3,-0.6 4,-0.7 -4,-0.3 3,-0.4 0.878 106.5 47.3 -88.4 -46.9 22.4 16.6 0.8 127 127 A F H < S+ 0 0 40 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.892 101.0 68.3 -62.2 -42.2 19.9 16.7 -2.1 128 128 A M T < S+ 0 0 15 -4,-1.9 4,-0.3 1,-0.1 -1,-0.2 0.872 100.6 49.3 -44.2 -47.8 16.9 16.6 0.3 129 129 A E T >4 + 0 0 103 -4,-0.5 3,-1.2 -3,-0.4 -2,-0.2 0.968 54.0 138.3 -59.2 -90.3 17.7 20.1 1.6 130 130 A T T 3< S+ 0 0 106 -4,-0.7 -1,-0.1 1,-0.3 -3,-0.1 0.766 102.2 0.5 46.1 26.1 18.2 22.3 -1.5 131 131 A K T 3 S- 0 0 211 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.271 137.4 -39.7 164.7 -63.7 16.1 24.8 0.7 132 132 A G < - 0 0 58 -3,-1.2 -3,-0.1 -4,-0.3 -2,-0.1 0.004 60.5-171.7 168.9 72.4 15.2 23.3 4.0 133 133 A A - 0 0 21 -94,-0.1 -4,-0.1 2,-0.1 4,-0.1 0.130 40.7 -71.3 -62.2-174.8 14.2 19.6 4.2 134 134 A S - 0 0 73 3,-0.2 3,-0.2 2,-0.1 -1,-0.0 0.328 47.4-104.0 -62.1-156.1 12.7 18.0 7.4 135 135 A S S S+ 0 0 114 1,-0.1 2,-2.9 -3,-0.0 3,-0.1 0.837 105.4 68.4-107.0 -44.5 14.8 17.2 10.5 136 136 A P S > S- 0 0 75 0, 0.0 4,-0.8 0, 0.0 3,-0.4 -0.161 102.4-122.8 -72.5 49.6 15.4 13.4 10.4 137 137 A G T 4 - 0 0 20 -2,-2.9 3,-0.4 1,-0.2 -3,-0.2 -0.011 56.3 -47.4 43.0-145.8 17.7 13.9 7.4 138 138 A I T >4 S+ 0 0 8 -17,-0.2 3,-1.4 1,-0.2 -1,-0.2 0.540 122.6 87.1 -94.5 -9.3 16.7 11.9 4.3 139 139 A L T 3> + 0 0 52 -3,-0.4 4,-1.0 1,-0.3 3,-0.2 0.624 56.9 103.0 -65.5 -8.8 16.2 8.7 6.3 140 140 A V H 3X + 0 0 18 -4,-0.8 4,-2.6 -3,-0.4 5,-0.4 0.770 67.1 74.1 -43.3 -29.9 12.6 10.0 6.8 141 141 A L H <> S+ 0 0 3 -3,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.962 98.7 35.1 -49.0 -81.3 11.7 7.4 4.2 142 142 A T H >4 S+ 0 0 24 2,-0.2 3,-0.5 1,-0.2 -2,-0.2 0.903 121.7 47.8 -39.6 -63.7 12.0 4.1 6.1 143 143 A T H >X S+ 0 0 89 -4,-1.0 3,-1.6 1,-0.3 4,-0.5 0.933 121.4 33.9 -45.7 -65.4 10.8 5.6 9.3 144 144 A G H 3< S+ 0 0 6 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.644 119.3 55.8 -68.6 -13.2 7.8 7.4 7.9 145 145 A L T << S+ 0 0 9 -4,-2.5 -1,-0.3 -3,-0.5 -2,-0.2 0.139 91.6 72.1-105.5 20.3 7.4 4.6 5.4 146 146 A S T <4 S+ 0 0 74 -3,-1.6 -2,-0.2 -5,-0.2 -1,-0.1 0.677 96.9 46.8-103.7 -24.4 7.2 1.8 8.0 147 147 A K S >X S+ 0 0 136 -4,-0.5 3,-3.9 1,-0.2 4,-0.7 0.923 99.9 64.0 -81.5 -49.8 3.7 2.6 9.3 148 148 A P T 34 S+ 0 0 12 0, 0.0 3,-0.3 0, 0.0 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