==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 08-FEB-10 3LPZ . COMPND 2 MOLECULE: GET4 (YOR164C HOMOLOG); . SOURCE 2 ORGANISM_SCIENTIFIC: CHAETOMIUM THERMOPHILUM; . AUTHOR G.BOZKURT,K.WILD,I.SINNING . 314 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 75.5 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 0 1 0 0 1 0 2 1 1 1 3 1 0 2 2 0 1 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 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 . 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 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 N > 0 0 141 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -32.2 -8.6 -42.4 15.4 2 4 A K H > + 0 0 128 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.921 360.0 49.8 -62.6 -45.1 -5.8 -42.0 12.9 3 5 A I H > S+ 0 0 36 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.918 108.9 52.9 -60.8 -45.6 -6.6 -38.3 12.3 4 6 A E H > S+ 0 0 138 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.874 110.2 47.5 -60.6 -40.0 -6.7 -37.6 16.1 5 7 A R H X S+ 0 0 137 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.871 110.2 51.6 -68.5 -38.3 -3.2 -39.2 16.5 6 8 A I H X S+ 0 0 14 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.970 113.7 46.2 -61.1 -47.6 -1.7 -37.2 13.6 7 9 A I H X S+ 0 0 17 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.911 111.5 49.0 -56.0 -51.9 -3.1 -34.1 15.2 8 10 A A H X S+ 0 0 54 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.891 111.3 51.6 -60.0 -41.6 -1.9 -34.9 18.7 9 11 A R H X S+ 0 0 134 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.941 112.7 44.3 -59.3 -51.3 1.6 -35.7 17.3 10 12 A L H X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.918 113.8 51.0 -60.0 -45.8 1.7 -32.3 15.4 11 13 A Q H X S+ 0 0 62 -4,-3.1 4,-3.1 2,-0.2 -2,-0.2 0.901 109.9 49.0 -59.9 -43.9 0.4 -30.4 18.5 12 14 A R H X S+ 0 0 168 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.932 109.2 52.1 -64.2 -45.5 3.0 -31.9 20.8 13 15 A R H X S+ 0 0 79 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.905 114.7 43.9 -54.1 -41.6 5.8 -31.1 18.5 14 16 A I H < S+ 0 0 0 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.905 110.7 53.8 -71.7 -42.4 4.6 -27.5 18.4 15 17 A A H < S+ 0 0 68 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.874 121.5 29.7 -59.0 -39.1 4.0 -27.3 22.2 16 18 A E H < S+ 0 0 138 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.701 103.5 96.5 -94.8 -21.6 7.5 -28.4 23.0 17 19 A G < - 0 0 18 -4,-1.6 -4,-0.0 -5,-0.3 -3,-0.0 -0.232 69.3-120.6 -81.5 155.7 9.5 -27.1 20.1 18 20 A Q >> - 0 0 153 1,-0.0 4,-2.2 4,-0.0 3,-0.6 -0.388 50.8 -84.9 -76.4 167.7 11.5 -24.0 19.4 19 21 A P H 3> S+ 0 0 68 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.831 128.6 52.9 -49.9 -41.2 10.4 -21.7 16.4 20 22 A E H 3> S+ 0 0 161 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.912 112.4 44.4 -61.3 -43.7 12.3 -23.7 13.8 21 23 A E H <> S+ 0 0 103 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.849 112.5 53.2 -66.2 -35.5 10.7 -27.0 14.9 22 24 A Q H X S+ 0 0 11 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.901 108.3 49.9 -65.8 -42.6 7.3 -25.3 15.1 23 25 A Y H X S+ 0 0 127 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.908 110.1 50.4 -60.2 -44.6 7.7 -24.0 11.5 24 26 A E H X S+ 0 0 101 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.900 109.8 50.4 -61.8 -41.9 8.6 -27.5 10.3 25 27 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.881 109.0 51.5 -62.7 -39.1 5.5 -29.0 12.0 26 28 A A H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.907 111.1 48.7 -64.6 -40.1 3.4 -26.3 10.3 27 29 A Q H X S+ 0 0 60 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.881 110.7 49.1 -66.1 -38.7 4.9 -27.3 7.0 28 30 A E H X S+ 0 0 70 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.864 107.2 57.0 -68.7 -34.8 4.3 -30.9 7.6 29 31 A T H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.918 104.9 51.7 -59.2 -43.9 0.7 -30.0 8.6 30 32 A R H X S+ 0 0 127 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.902 110.7 48.1 -58.1 -45.7 0.2 -28.4 5.1 31 33 A L H X S+ 0 0 95 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.936 113.6 45.7 -63.3 -47.4 1.4 -31.5 3.4 32 34 A V H X S+ 0 0 20 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.937 114.8 47.4 -62.1 -47.4 -0.8 -33.9 5.4 33 35 A A H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.905 109.6 54.0 -59.4 -44.3 -3.9 -31.6 5.0 34 36 A A H X S+ 0 0 48 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.905 106.2 52.9 -61.0 -40.6 -3.2 -31.3 1.2 35 37 A R H X S+ 0 0 144 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.940 111.6 44.6 -58.7 -46.9 -3.2 -35.1 0.9 36 38 A Y H <>S+ 0 0 29 -4,-2.0 5,-2.7 1,-0.2 -2,-0.2 0.918 114.2 50.9 -61.6 -42.8 -6.6 -35.4 2.6 37 39 A S H ><5S+ 0 0 16 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.905 104.9 55.9 -57.9 -47.7 -7.9 -32.6 0.5 38 40 A K H 3<5S+ 0 0 193 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.845 109.2 47.5 -56.5 -37.7 -6.7 -34.1 -2.8 39 41 A Q T 3<5S- 0 0 147 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.353 121.2-107.5 -87.5 8.5 -8.7 -37.3 -2.0 40 42 A G T < 5S+ 0 0 40 -3,-2.0 2,-1.6 1,-0.2 3,-0.3 0.619 76.8 135.2 78.3 12.6 -11.8 -35.3 -1.1 41 43 A N >< + 0 0 68 -5,-2.7 4,-2.0 1,-0.2 3,-0.2 -0.592 18.9 158.6 -90.3 73.2 -11.6 -35.9 2.7 42 44 A W H > + 0 0 73 -2,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.844 65.6 61.1 -65.7 -34.9 -12.4 -32.3 3.5 43 45 A A H > S+ 0 0 66 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.869 107.3 45.3 -63.2 -39.0 -13.5 -33.1 7.0 44 46 A A H > S+ 0 0 4 2,-0.2 4,-2.6 -3,-0.2 5,-0.2 0.933 112.1 50.1 -66.6 -49.2 -10.0 -34.4 7.8 45 47 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.913 112.9 48.2 -57.0 -44.8 -8.2 -31.5 6.2 46 48 A V H X S+ 0 0 11 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.903 111.1 48.2 -62.2 -46.7 -10.4 -29.1 8.1 47 49 A D H X S+ 0 0 69 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.934 114.5 47.7 -63.8 -43.6 -9.9 -30.7 11.5 48 50 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.953 115.5 43.0 -59.8 -53.7 -6.2 -30.9 11.0 49 51 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.910 116.3 47.5 -61.2 -45.9 -5.8 -27.2 9.9 50 52 A A H X S+ 0 0 4 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.928 115.5 43.9 -64.2 -44.9 -8.1 -25.8 12.6 51 53 A S H X S+ 0 0 36 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.946 119.4 41.2 -67.3 -45.5 -6.6 -27.8 15.5 52 54 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.862 112.1 55.2 -73.9 -36.9 -3.0 -27.1 14.5 53 55 A S H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.939 110.1 47.1 -55.7 -49.6 -3.6 -23.5 13.5 54 56 A Q H X S+ 0 0 44 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.903 110.8 51.8 -62.6 -41.4 -5.0 -22.8 17.0 55 57 A T H X S+ 0 0 23 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.914 111.1 47.3 -60.1 -43.1 -2.1 -24.6 18.6 56 58 A L H <>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 3,-0.3 0.933 112.1 50.0 -63.9 -45.5 0.4 -22.5 16.7 57 59 A L H ><5S+ 0 0 11 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.881 110.5 49.8 -60.0 -41.2 -1.5 -19.3 17.6 58 60 A R H 3<5S+ 0 0 178 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.765 107.2 56.3 -65.9 -28.4 -1.6 -20.3 21.3 59 61 A S T 3<5S- 0 0 41 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.097 122.1-104.6 -91.4 20.2 2.2 -20.9 21.1 60 62 A G T < 5S+ 0 0 62 -3,-1.1 2,-1.0 1,-0.2 3,-0.2 0.631 82.5 129.3 68.2 15.7 2.9 -17.4 19.9 61 63 A Q >< + 0 0 51 -5,-2.6 4,-2.7 1,-0.2 5,-0.3 -0.638 23.0 161.5 -99.3 74.2 3.6 -18.4 16.3 62 64 A G H > + 0 0 14 -2,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.843 68.4 51.6 -67.2 -37.7 1.2 -15.9 14.7 63 65 A G H > S+ 0 0 30 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.968 118.0 34.2 -63.1 -58.5 2.7 -16.0 11.3 64 66 A S H > S+ 0 0 23 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.928 121.3 49.0 -64.2 -47.4 2.6 -19.8 10.8 65 67 A G H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.877 113.0 48.2 -57.3 -41.5 -0.6 -20.2 12.8 66 68 A G H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.875 108.1 53.8 -68.9 -40.0 -2.2 -17.4 10.7 67 69 A D H X S+ 0 0 91 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.923 110.2 48.0 -61.1 -41.6 -1.1 -18.9 7.4 68 70 A L H X S+ 0 0 4 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.874 108.9 53.8 -65.2 -36.1 -2.7 -22.2 8.5 69 71 A A H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.888 109.3 48.2 -65.0 -39.8 -5.9 -20.3 9.4 70 72 A V H X S+ 0 0 9 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.908 110.0 52.2 -63.9 -40.7 -6.0 -18.7 6.0 71 73 A L H X S+ 0 0 52 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.859 104.0 58.5 -62.7 -34.4 -5.4 -22.2 4.4 72 74 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.914 106.1 47.2 -61.6 -45.6 -8.4 -23.4 6.5 73 75 A V H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.921 111.7 50.2 -62.2 -45.0 -10.7 -20.8 4.8 74 76 A D H X S+ 0 0 51 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.850 108.3 54.3 -63.7 -30.0 -9.3 -21.8 1.4 75 77 A T H X S+ 0 0 3 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.905 105.4 51.8 -67.9 -41.6 -10.1 -25.4 2.3 76 78 A F H X>S+ 0 0 3 -4,-2.0 5,-2.5 1,-0.2 4,-0.5 0.909 111.0 49.6 -60.1 -44.8 -13.7 -24.5 3.1 77 79 A R H ><5S+ 0 0 44 -4,-2.2 3,-1.1 3,-0.2 -2,-0.2 0.934 111.5 46.4 -55.1 -51.9 -14.0 -22.8 -0.3 78 80 A Q H 3<5S+ 0 0 131 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.818 112.7 50.9 -63.4 -34.9 -12.5 -25.8 -2.1 79 81 A A H 3<5S- 0 0 31 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.565 109.0-124.7 -74.3 -11.4 -14.8 -28.2 -0.2 80 82 A G T <<5 + 0 0 41 -3,-1.1 2,-0.5 -4,-0.5 -3,-0.2 0.802 46.4 176.0 63.1 28.5 -17.8 -26.0 -1.1 81 83 A Q < - 0 0 65 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.1 -0.538 20.0-143.6 -68.9 115.0 -18.5 -25.8 2.7 82 84 A R - 0 0 116 -2,-0.5 38,-0.2 -3,-0.1 5,-0.2 -0.449 33.6 -84.4 -73.8 153.8 -21.5 -23.5 3.3 83 85 A V + 0 0 25 36,-1.9 2,-0.3 32,-0.2 -1,-0.1 -0.420 69.5 146.7 -56.1 124.7 -21.5 -21.2 6.4 84 86 A D > - 0 0 69 -2,-0.2 4,-2.6 -3,-0.1 5,-0.3 -0.911 60.3 -84.4-152.9-179.8 -22.8 -23.2 9.3 85 87 A G H > S+ 0 0 51 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.908 121.9 43.0 -60.9 -48.5 -22.3 -23.5 13.1 86 88 A A H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.875 116.3 46.2 -68.3 -40.5 -19.3 -25.8 13.2 87 89 A S H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.933 115.2 47.0 -69.9 -43.1 -17.4 -24.0 10.3 88 90 A R H X S+ 0 0 42 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.908 110.6 54.4 -62.0 -42.4 -18.1 -20.6 11.8 89 91 A G H X S+ 0 0 41 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.893 107.5 48.9 -60.8 -40.0 -17.0 -21.9 15.2 90 92 A K H X S+ 0 0 55 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.901 112.1 48.8 -64.4 -40.8 -13.7 -23.1 13.9 91 93 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.909 112.0 48.2 -68.3 -40.2 -13.0 -19.7 12.3 92 94 A L H X S+ 0 0 18 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.857 106.8 57.6 -66.3 -35.2 -13.9 -17.8 15.5 93 95 A G H < S+ 0 0 25 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.897 112.3 40.8 -61.0 -41.2 -11.7 -20.2 17.5 94 96 A C H >X S+ 0 0 0 -4,-1.7 3,-1.4 2,-0.2 4,-0.6 0.944 112.3 56.0 -67.9 -48.5 -8.8 -19.1 15.2 95 97 A L H >< S+ 0 0 2 -4,-2.8 3,-1.2 1,-0.3 -2,-0.2 0.870 104.2 51.5 -50.0 -48.8 -9.8 -15.4 15.2 96 98 A R T 3< S+ 0 0 140 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.642 104.9 58.4 -72.6 -14.2 -9.8 -15.0 18.9 97 99 A L T <4 S+ 0 0 40 -3,-1.4 -1,-0.2 -4,-0.4 2,-0.2 0.561 82.7 99.3 -94.0 -7.2 -6.2 -16.5 19.2 98 100 A F S << S- 0 0 10 -3,-1.2 -40,-0.0 -4,-0.6 -41,-0.0 -0.541 79.9-115.3 -71.5 144.0 -4.5 -13.9 16.9 99 101 A Q > - 0 0 142 -2,-0.2 3,-2.0 1,-0.1 6,-0.2 -0.606 28.6-118.8 -68.3 140.3 -2.6 -11.1 18.5 100 102 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.821 113.6 47.1 -49.4 -38.8 -4.3 -7.8 17.5 101 103 A G T 3 S+ 0 0 63 4,-0.1 3,-0.0 3,-0.0 -2,-0.0 0.421 77.8 122.8 -88.2 -0.8 -1.1 -6.6 15.8 102 104 A E X> - 0 0 41 -3,-2.0 3,-1.3 1,-0.2 4,-0.5 -0.498 56.0-147.7 -63.0 119.1 -0.4 -9.8 13.9 103 105 A P H >> S+ 0 0 89 0, 0.0 3,-1.1 0, 0.0 4,-0.8 0.864 95.0 61.1 -58.5 -35.2 -0.3 -8.7 10.2 104 106 A V H 3> S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.745 88.7 72.2 -67.2 -21.1 -1.7 -12.0 9.0 105 107 A R H <> S+ 0 0 18 -3,-1.3 4,-2.8 1,-0.2 -1,-0.2 0.861 92.9 56.3 -60.0 -35.0 -5.0 -11.4 11.0 106 108 A K H - 0 0 137 -6,-0.4 3,-2.5 1,-0.1 -2,-0.1 -0.888 64.4-161.7-110.4 105.8 -26.0 -13.1 3.4 123 125 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.716 92.1 57.8 -64.2 -20.3 -24.2 -11.5 0.5 124 126 A A T 3 S- 0 0 49 1,-0.3 -7,-0.2 -8,-0.1 2,-0.1 0.538 126.2 -91.6 -81.8 -6.0 -22.7 -8.7 2.7 125 127 A G < - 0 0 3 -3,-2.5 -1,-0.3 -9,-0.2 -8,-0.1 -0.234 57.9 -42.3 116.5 163.5 -21.2 -11.5 4.8 126 128 A D > - 0 0 11 -13,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.316 46.9-144.9 -64.7 125.6 -22.1 -13.6 7.9 127 129 A P H > S+ 0 0 22 0, 0.0 4,-2.8 0, 0.0 27,-0.4 0.893 97.0 49.7 -58.3 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