==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 29-APR-11 2LCK . COMPND 2 MOLECULE: MITOCHONDRIAL UNCOUPLING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.J.BERARDI,J.J.CHOU,MEMBRANE PROTEIN STRUCTURES BY SOLUTION . 296 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 70.6 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 . 1 0.3 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 . 7 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 1 0 0 2 1 1 2 0 2 0 0 0 1 0 0 0 1 0 0 0 0 0 0 1 1 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 13 A M 0 0 190 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 138.9 28.1 1.6 4.8 2 14 A T + 0 0 65 4,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.325 360.0 163.9 -82.6 168.4 25.3 2.9 6.9 3 15 A V > - 0 0 69 1,-0.1 4,-2.5 -2,-0.1 6,-0.2 -0.948 53.2 -80.7-167.1-179.0 24.4 1.9 10.4 4 16 A K H > S+ 0 0 166 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.907 127.0 49.1 -64.3 -41.8 22.5 2.8 13.6 5 17 A F H > S+ 0 0 88 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.893 117.7 39.9 -63.7 -41.5 25.2 5.2 14.7 6 18 A L H > S+ 0 0 88 2,-0.2 4,-2.9 3,-0.2 -2,-0.2 0.771 110.5 58.1 -80.0 -26.0 25.4 6.9 11.3 7 19 A G H X S+ 0 0 3 -4,-2.5 4,-1.0 2,-0.3 -2,-0.2 0.925 114.3 38.8 -66.0 -41.3 21.6 6.8 10.8 8 20 A A H X S+ 0 0 25 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.776 111.3 61.5 -71.5 -32.0 21.5 8.8 14.0 9 21 A G H X S+ 0 0 21 -4,-0.8 4,-1.0 -5,-0.2 -2,-0.3 0.913 105.0 44.3 -63.8 -42.5 24.5 10.5 12.6 10 22 A T H X S+ 0 0 78 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.777 109.5 61.9 -70.6 -27.5 22.3 11.7 9.7 11 23 A A H X S+ 0 0 23 -4,-1.0 4,-1.6 1,-0.2 -2,-0.2 0.920 99.8 49.0 -65.8 -49.7 19.6 12.5 12.2 12 24 A A H X S+ 0 0 26 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.859 108.4 56.2 -62.0 -35.2 21.6 15.2 14.1 13 25 A C H X S+ 0 0 63 -4,-1.0 4,-1.0 1,-0.2 -1,-0.2 0.950 110.2 40.1 -63.3 -53.8 22.6 17.0 10.9 14 26 A I H X S+ 0 0 70 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.824 107.7 61.5 -65.9 -38.1 19.2 17.6 9.5 15 27 A A H < S+ 0 0 24 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.880 105.3 43.2 -63.6 -41.6 17.3 18.6 12.7 16 28 A D H X S+ 0 0 33 -4,-1.1 4,-2.2 -3,-0.2 3,-0.3 0.821 106.2 63.3 -77.6 -27.0 19.4 21.6 13.7 17 29 A L H < S+ 0 0 131 -4,-1.0 3,-0.4 1,-0.2 -2,-0.2 0.977 111.3 34.3 -59.8 -55.4 19.5 23.1 10.2 18 30 A I T < S+ 0 0 94 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.518 124.3 49.2 -75.5 -3.9 15.7 23.6 9.8 19 31 A T T >> S+ 0 0 35 -4,-0.4 3,-0.6 -3,-0.3 4,-0.6 0.581 92.5 72.0-109.3 -16.8 15.6 24.4 13.5 20 32 A F H >X S+ 0 0 89 -4,-2.2 3,-1.4 -3,-0.4 4,-0.6 0.963 95.3 52.7 -68.5 -44.3 18.4 27.0 13.9 21 33 A P H 3> S+ 0 0 72 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.672 97.0 74.7 -59.4 -15.8 16.5 29.8 12.1 22 34 A L H <> S+ 0 0 59 -3,-0.6 4,-1.2 1,-0.2 3,-0.3 0.821 85.2 59.1 -67.6 -35.4 13.6 29.1 14.5 23 35 A D H - 0 0 57 -5,-0.3 3,-1.8 1,-0.1 7,-0.1 0.995 26.3-154.1 64.1 79.0 11.5 44.0 23.6 33 45 A G T 3 S+ 0 0 64 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.574 81.7 91.6 -59.2 -5.7 12.4 44.2 27.3 34 46 A E T 3 + 0 0 123 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.907 56.2 173.3 -56.2 -42.8 15.3 46.4 26.0 35 47 A S < + 0 0 90 -3,-1.8 -1,-0.1 -4,-0.2 -2,-0.1 0.753 11.7 158.4 37.7 30.7 13.0 49.5 26.5 36 48 A Q - 0 0 139 1,-0.2 -1,-0.2 -4,-0.1 -3,-0.1 0.537 67.1-109.0 -58.0 -2.8 16.2 51.5 25.7 37 49 A G S > S+ 0 0 41 5,-0.0 4,-1.1 3,-0.0 -1,-0.2 0.280 102.7 106.3 87.4 -8.6 13.6 54.1 24.8 38 50 A L H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 3,-0.0 0.838 70.5 60.4 -66.4 -37.3 14.5 53.5 21.2 39 51 A V H 4 S+ 0 0 32 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.891 99.1 54.0 -60.8 -44.1 11.3 51.6 20.7 40 52 A R H 4 S+ 0 0 185 1,-0.2 3,-0.4 3,-0.1 -1,-0.2 0.884 109.3 47.3 -64.6 -35.1 9.0 54.6 21.6 41 53 A T H < S+ 0 0 118 -4,-1.1 2,-0.4 1,-0.3 -1,-0.2 0.913 135.7 14.8 -68.9 -38.0 10.7 56.9 19.0 42 54 A A < - 0 0 55 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.1 -0.877 67.5-177.8-138.3 97.9 10.4 54.0 16.5 43 55 A A S S+ 0 0 60 -3,-0.4 2,-0.1 -2,-0.4 -4,-0.1 0.330 73.1 39.8 -80.7 9.0 8.0 51.3 17.6 44 56 A S + 0 0 79 -5,-0.1 -2,-0.1 1,-0.1 0, 0.0 -0.196 43.2 132.5-125.7-141.0 8.7 49.2 14.4 45 57 A A S S+ 0 0 84 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.522 82.4 50.7 97.9 12.7 11.8 48.4 12.3 46 58 A Q S S- 0 0 59 -18,-0.0 7,-0.0 0, 0.0 0, 0.0 -0.324 71.1-157.9-178.2 84.6 11.1 44.6 12.1 47 59 A Y - 0 0 177 1,-0.1 6,-0.2 2,-0.1 5,-0.1 -0.172 41.5 -98.8 -63.8 163.1 7.7 43.3 11.0 48 60 A R S S+ 0 0 217 4,-0.1 5,-0.2 3,-0.0 -1,-0.1 0.861 86.0 126.7 -49.8 -36.9 6.7 39.7 12.0 49 61 A G > - 0 0 41 1,-0.2 4,-1.3 2,-0.1 3,-0.4 0.083 46.0-166.1 -28.6 102.6 7.9 38.8 8.5 50 62 A V H > S+ 0 0 82 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.846 87.2 59.9 -67.3 -34.4 10.3 36.0 9.2 51 63 A L H > S+ 0 0 138 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.868 103.9 55.2 -60.5 -32.5 11.7 36.2 5.6 52 64 A G H > S+ 0 0 35 -3,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.914 104.6 48.3 -64.7 -49.3 12.6 39.8 6.5 53 65 A T H X S+ 0 0 28 -4,-1.3 4,-1.5 1,-0.2 3,-0.4 0.913 107.9 53.6 -62.0 -46.5 14.7 39.2 9.6 54 66 A I H X S+ 0 0 90 -4,-1.6 4,-0.8 1,-0.2 3,-0.2 0.890 108.5 51.9 -59.8 -36.2 16.8 36.4 8.0 55 67 A L H X S+ 0 0 109 -4,-1.3 4,-1.0 -5,-0.2 3,-0.3 0.859 105.0 57.5 -64.2 -35.7 17.6 38.9 5.1 56 68 A T H X S+ 0 0 61 -4,-1.4 4,-1.0 -3,-0.4 -1,-0.2 0.828 96.2 62.2 -63.6 -40.9 18.7 41.5 7.7 57 69 A M H X S+ 0 0 91 -4,-1.5 4,-1.0 -3,-0.2 5,-0.4 0.860 100.9 50.2 -60.6 -39.5 21.4 39.4 9.3 58 70 A V H X S+ 0 0 38 -4,-0.8 4,-0.5 -3,-0.3 7,-0.2 0.895 112.4 45.2 -69.0 -40.0 23.6 39.0 6.3 59 71 A R H < S+ 0 0 209 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.641 100.0 74.3 -77.8 -13.1 23.8 42.7 5.4 60 72 A T H < S- 0 0 80 -4,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.965 125.4 -6.3 -62.4 -54.6 24.4 43.5 9.0 61 73 A E H < S- 0 0 100 -4,-1.0 -2,-0.1 1,-0.2 -3,-0.1 0.802 114.4 -85.9-107.0 -57.8 28.0 42.3 9.0 62 74 A G >X - 0 0 14 -4,-0.5 3,-2.5 -5,-0.4 4,-0.5 -0.844 39.6 -78.1 159.4 165.5 28.6 40.7 5.6 63 75 A P H >> S+ 0 0 64 0, 0.0 3,-1.5 0, 0.0 4,-1.1 0.891 126.9 62.7 -56.8 -35.5 28.2 37.4 3.6 64 76 A R H 3> S+ 0 0 188 1,-0.3 4,-0.5 2,-0.2 -6,-0.0 0.604 91.4 71.2 -61.6 -11.3 31.4 36.2 5.4 65 77 A S H <4 S+ 0 0 37 -3,-2.5 -1,-0.3 -7,-0.2 -7,-0.1 0.836 95.6 46.8 -77.9 -32.5 29.2 36.6 8.5 66 78 A L H << S+ 0 0 76 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.832 118.5 41.8 -75.4 -33.5 27.0 33.6 7.7 67 79 A Y H < S+ 0 0 174 -4,-1.1 2,-0.6 2,-0.1 3,-0.4 0.518 98.1 88.1 -92.3 -4.6 30.1 31.4 6.9 68 80 A N S < S+ 0 0 123 -4,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.839 100.5 16.4 -95.3 116.3 32.0 32.8 9.9 69 81 A G S >> S+ 0 0 35 -2,-0.6 4,-1.5 3,-0.0 3,-0.6 0.231 92.2 114.3 103.5 -11.4 31.1 30.7 12.9 70 82 A L H 3> S+ 0 0 77 -3,-0.4 4,-1.2 1,-0.3 3,-0.2 0.866 75.7 52.9 -59.2 -34.4 29.8 28.0 10.7 71 83 A V H 3> S+ 0 0 111 -4,-0.4 4,-1.1 1,-0.2 -1,-0.3 0.787 105.5 56.3 -70.5 -27.0 32.6 25.8 11.9 72 84 A A H <> S+ 0 0 40 -3,-0.6 4,-0.9 1,-0.2 -2,-0.2 0.808 101.1 55.7 -74.9 -31.9 31.5 26.5 15.4 73 85 A G H X S+ 0 0 31 -4,-1.5 4,-1.3 1,-0.2 3,-0.3 0.894 104.9 52.5 -67.9 -40.1 27.9 25.3 14.9 74 86 A L H X S+ 0 0 107 -4,-1.2 4,-2.8 1,-0.2 -1,-0.2 0.886 100.5 59.7 -62.5 -40.1 29.0 21.9 13.8 75 87 A Q H X S+ 0 0 131 -4,-1.1 4,-1.7 1,-0.3 -1,-0.2 0.855 99.9 59.3 -60.6 -27.4 31.2 21.3 16.7 76 88 A R H X S+ 0 0 88 -4,-0.9 4,-1.0 -3,-0.3 3,-0.4 0.967 111.6 39.4 -57.8 -53.5 28.0 21.8 18.7 77 89 A Q H X S+ 0 0 32 -4,-1.3 4,-1.1 1,-0.2 -2,-0.3 0.788 107.7 66.2 -67.2 -29.9 26.7 18.8 16.8 78 90 A M H X S+ 0 0 125 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.850 100.2 48.2 -61.1 -40.7 30.0 17.1 17.0 79 91 A S H X S+ 0 0 63 -4,-1.7 4,-2.4 -3,-0.4 5,-0.2 0.838 101.0 64.0 -74.3 -34.1 29.9 16.6 20.7 80 92 A F H X S+ 0 0 126 -4,-1.0 4,-1.0 1,-0.2 -1,-0.2 0.907 108.1 40.5 -57.8 -44.0 26.3 15.2 20.9 81 93 A A H < S+ 0 0 21 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.860 112.8 56.4 -73.5 -32.8 27.2 12.1 18.9 82 94 A S H >< S+ 0 0 65 -4,-1.1 3,-1.2 1,-0.2 -2,-0.2 0.900 106.7 47.7 -64.3 -41.8 30.5 11.7 20.7 83 95 A V H >X>S+ 0 0 56 -4,-2.4 4,-3.0 1,-0.3 3,-1.9 0.772 100.8 66.3 -68.4 -28.4 28.9 11.5 24.2 84 96 A R T 3<5S+ 0 0 52 -4,-1.0 -1,-0.3 1,-0.3 5,-0.2 0.374 82.8 78.2 -77.5 10.3 26.4 9.0 22.9 85 97 A I T <45S- 0 0 123 -3,-1.2 -1,-0.3 3,-0.1 -2,-0.2 0.588 121.5 -0.4 -86.9 -15.3 29.4 6.7 22.5 86 98 A G T <>5S+ 0 0 24 -3,-1.9 4,-2.0 -4,-0.1 -2,-0.2 0.533 127.9 57.7-140.1 -48.0 29.1 6.2 26.3 87 99 A L H X5S+ 0 0 89 -4,-3.0 4,-1.4 1,-0.2 5,-0.3 0.678 107.4 54.7 -70.7 -13.5 26.2 8.1 28.0 88 100 A Y H > S+ 0 0 59 -5,-0.2 4,-2.1 3,-0.2 -2,-0.2 0.836 118.1 56.8 -70.0 -32.7 24.7 2.8 26.4 90 102 A S H X S+ 0 0 57 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.951 114.2 30.8 -68.8 -52.7 25.4 3.7 30.0 91 103 A V H X S+ 0 0 48 -4,-1.4 4,-0.6 1,-0.2 -1,-0.2 0.808 121.3 56.4 -75.0 -26.9 22.0 5.3 31.2 92 104 A K H >X S+ 0 0 107 -4,-1.2 4,-1.9 -5,-0.3 3,-0.7 0.888 108.1 43.1 -69.5 -41.5 20.2 3.0 28.8 93 105 A Q H 3< S+ 0 0 132 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.664 108.7 63.2 -78.7 -13.8 21.7 -0.2 30.2 94 106 A F H 3< S+ 0 0 100 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.670 112.8 31.5 -80.1 -22.7 21.0 1.2 33.6 95 107 A Y H << S+ 0 0 31 -3,-0.7 -2,-0.2 -4,-0.6 -3,-0.1 0.699 121.3 44.4-109.9 -30.6 17.2 1.3 33.0 96 108 A T S < S+ 0 0 83 -4,-1.9 -3,-0.1 -5,-0.1 -2,-0.1 0.334 76.5 141.8 -98.5 9.1 16.5 -1.7 30.7 97 109 A K - 0 0 140 -4,-0.4 10,-0.0 -5,-0.1 -4,-0.0 -0.299 60.4-120.7 -53.7 121.1 18.7 -4.2 32.6 98 110 A G + 0 0 78 1,-0.2 2,-1.0 -2,-0.1 3,-0.2 0.790 47.4 165.4 -23.6 -78.8 17.0 -7.7 32.7 99 111 A S - 0 0 83 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 -0.746 52.1 -87.5 92.0 -87.3 16.9 -7.9 36.5 100 112 A E S S- 0 0 151 -2,-1.0 -1,-0.2 2,-0.3 3,-0.1 0.222 85.8 -33.4 171.6 -34.4 14.4 -10.8 37.4 101 113 A H S S+ 0 0 149 1,-0.4 2,-0.3 -3,-0.2 -2,-0.1 0.300 118.8 6.6 156.9 42.5 10.8 -9.7 37.7 102 114 A A + 0 0 65 1,-0.1 -1,-0.4 2,-0.0 -2,-0.3 -0.972 46.1 137.4 160.4-162.4 10.6 -6.2 39.0 103 115 A G > + 0 0 19 -2,-0.3 4,-3.0 -4,-0.1 5,-0.2 0.578 33.8 135.6 102.8 15.2 12.9 -3.3 39.9 104 116 A I H > S+ 0 0 81 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.938 81.5 44.6 -60.4 -40.5 10.8 -0.6 38.4 105 117 A G H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.896 110.0 55.4 -65.7 -40.2 11.5 1.4 41.6 106 118 A S H > S+ 0 0 61 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.897 105.3 53.3 -58.7 -43.0 15.2 0.4 41.3 107 119 A R H X S+ 0 0 53 -4,-3.0 4,-3.7 2,-0.2 5,-0.3 0.898 107.0 51.0 -63.7 -37.0 15.2 1.8 37.8 108 120 A L H X S+ 0 0 51 -4,-1.6 4,-3.3 2,-0.2 5,-0.3 0.941 114.2 44.0 -63.5 -45.6 13.8 5.1 39.2 109 121 A L H X S+ 0 0 123 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.941 117.9 44.2 -66.5 -44.8 16.5 5.2 41.8 110 122 A A H X S+ 0 0 22 -4,-3.6 4,-3.1 2,-0.2 5,-0.3 0.934 119.0 43.3 -64.0 -45.4 19.2 4.2 39.3 111 123 A G H X S+ 0 0 10 -4,-3.7 4,-2.1 -5,-0.2 5,-0.4 0.925 116.2 47.2 -66.0 -44.2 17.9 6.6 36.6 112 124 A S H X S+ 0 0 67 -4,-3.3 4,-1.3 -5,-0.3 -2,-0.2 0.928 118.5 41.3 -64.1 -43.8 17.4 9.4 39.1 113 125 A T H X S+ 0 0 89 -4,-2.8 4,-1.7 -5,-0.3 -2,-0.2 0.916 117.4 45.5 -69.3 -48.3 20.8 8.9 40.6 114 126 A T H X S+ 0 0 29 -4,-3.1 4,-2.3 -5,-0.3 -2,-0.2 0.895 112.9 48.2 -65.2 -42.5 22.8 8.3 37.4 115 127 A G H X S+ 0 0 28 -4,-2.1 4,-2.1 -5,-0.3 5,-0.2 0.912 111.3 49.2 -63.9 -44.5 21.3 11.1 35.4 116 128 A A H X S+ 0 0 54 -4,-1.3 4,-0.8 -5,-0.4 -1,-0.2 0.904 113.0 49.8 -61.1 -41.2 21.8 13.7 38.1 117 129 A L H X S+ 0 0 107 -4,-1.7 4,-0.7 1,-0.2 3,-0.5 0.885 106.8 55.4 -64.0 -41.9 25.4 12.3 38.3 118 130 A A H >X S+ 0 0 20 -4,-2.3 4,-1.8 1,-0.2 3,-0.9 0.883 100.9 55.8 -62.9 -40.0 25.8 12.7 34.5 119 131 A V H 3< S+ 0 0 31 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.796 98.0 69.3 -61.0 -26.1 24.9 16.4 34.3 120 132 A A H 3< S+ 0 0 73 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.877 105.0 35.9 -58.3 -44.4 27.7 16.7 36.9 121 133 A V H << S+ 0 0 126 -3,-0.9 2,-0.5 -4,-0.7 -2,-0.2 0.929 125.0 35.6 -78.6 -49.0 30.4 15.9 34.3 122 134 A A S < S+ 0 0 59 -4,-1.8 -1,-0.2 1,-0.1 0, 0.0 -0.922 75.8 95.8-112.4 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-1,-0.2 0.936 109.2 47.3 -59.9 -40.8 -1.3 14.9 23.1 219 231 A I H < S+ 0 0 102 -4,-1.1 4,-0.3 1,-0.2 -1,-0.2 0.868 111.0 54.3 -61.3 -39.7 0.2 13.4 26.2 220 232 A A H >X S+ 0 0 28 -4,-2.2 4,-0.7 1,-0.2 3,-0.7 0.749 93.2 72.6 -61.4 -37.5 3.6 14.9 25.1 221 233 A S H 3X S+ 0 0 40 -4,-1.8 4,-1.9 -3,-0.4 3,-0.3 0.761 79.6 70.4 -56.3 -38.2 2.2 18.5 24.7 222 234 A P H 3> S+ 0 0 68 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.866 94.1 53.6 -58.0 -38.7 1.9 19.5 28.4 223 235 A V H <> S+ 0 0 51 -3,-0.7 4,-0.9 -4,-0.3 -2,-0.2 0.934 113.1 46.8 -63.0 -36.8 5.6 19.7 29.1 224 236 A D H X S+ 0 0 42 -4,-0.7 4,-1.0 -3,-0.3 -1,-0.2 0.844 108.3 55.4 -65.9 -40.7 5.8 22.1 26.1 225 237 A V H X S+ 0 0 61 -4,-1.9 4,-1.1 1,-0.2 3,-0.2 0.880 102.5 52.7 -64.9 -44.4 2.8 24.2 27.2 226 238 A V H X S+ 0 0 87 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.861 102.9 60.4 -62.5 -36.5 3.9 25.2 30.7 227 239 A K H X S+ 0 0 106 -4,-0.9 4,-0.5 -5,-0.2 3,-0.4 0.888 100.0 53.0 -59.9 -44.1 7.3 26.5 29.4 228 240 A T H >< S+ 0 0 13 -4,-1.0 3,-1.0 -3,-0.2 4,-0.3 0.898 96.8 66.3 -61.3 -41.9 5.8 29.2 27.1 229 241 A R H >< S+ 0 0 49 -4,-1.1 3,-2.8 1,-0.3 -1,-0.2 0.885 87.5 71.0 -45.6 -45.6 3.7 30.8 29.8 230 242 A Y H >< S+ 0 0 117 -4,-0.9 3,-2.6 -3,-0.4 -1,-0.3 0.869 76.0 78.4 -37.3 -57.7 6.9 31.9 31.6 231 243 A M T << + 0 0 112 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.707 68.1 90.5 -25.8 -34.2 7.6 34.5 28.9 232 244 A N T < S- 0 0 104 -3,-2.8 -1,-0.3 -4,-0.3 2,-0.3 0.707 107.3 -11.1 -41.0 -20.2 4.9 36.5 30.8 233 245 A S < - 0 0 34 -3,-2.6 2,-0.3 -4,-0.1 3,-0.1 -0.977 58.5-142.0-167.8 177.6 8.0 37.8 32.6 234 246 A A - 0 0 63 1,-0.5 -3,-0.0 -2,-0.3 -4,-0.0 -0.891 64.8 -11.3-159.2 123.6 11.7 37.4 33.3 235 247 A L S S+ 0 0 117 -2,-0.3 -1,-0.5 1,-0.0 2,-0.2 0.429 72.6 117.1 63.2 150.1 13.7 37.9 36.6 236 248 A G S S- 0 0 70 2,-0.1 -1,-0.0 -3,-0.1 -3,-0.0 -0.798 81.0 -24.3 163.8-115.9 12.1 39.4 39.7 237 249 A Q S S+ 0 0 157 -2,-0.2 2,-0.8 6,-0.0 -2,-0.0 -0.413 79.7 136.1-128.9 55.0 11.5 37.9 43.2 238 250 A Y + 0 0 124 1,-0.2 -2,-0.1 5,-0.0 3,-0.1 -0.863 23.7 176.5-106.9 97.4 11.4 34.2 42.4 239 251 A H - 0 0 163 -2,-0.8 2,-0.2 1,-0.1 -1,-0.2 0.954 64.5 -25.0 -66.4 -51.7 13.3 32.2 44.9 240 252 A S S >> S- 0 0 77 1,-0.0 4,-0.6 0, 0.0 3,-0.6 -0.793 78.4 -78.0-147.4-173.6 12.6 28.6 43.7 241 253 A A H >> S+ 0 0 91 -2,-0.2 3,-1.3 1,-0.2 4,-0.8 0.877 120.8 64.6 -60.1 -44.0 9.8 26.7 41.8 242 254 A G H 3> S+ 0 0 49 1,-0.3 4,-1.6 2,-0.2 3,-0.4 0.805 87.6 67.2 -55.5 -35.2 7.5 26.6 44.8 243 255 A H H <> S+ 0 0 59 -3,-0.6 4,-2.3 1,-0.2 -1,-0.3 0.894 96.7 57.4 -57.0 -33.2 7.1 30.4 44.9 244 256 A C H - 0 0 18 1,-0.2 3,-1.5 -3,-0.1 4,-0.3 0.185 35.1 -88.5 -43.3 177.4 -6.5 32.4 37.8 254 266 A P T >> S+ 0 0 89 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.586 120.6 80.5 -68.2 -8.8 -5.8 29.0 36.0 255 267 A R H 3> S+ 0 0 171 1,-0.2 4,-1.8 2,-0.2 3,-0.5 0.755 73.2 72.3 -69.7 -26.8 -7.1 30.8 32.9 256 268 A A H <4 S+ 0 0 14 -3,-1.5 -1,-0.2 1,-0.3 -3,-0.1 0.870 93.1 57.6 -58.5 -32.4 -3.8 32.5 32.3 257 269 A F H <4 S+ 0 0 77 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.879 103.1 52.1 -62.1 -41.6 -2.5 29.1 31.3 258 270 A Y H < S+ 0 0 189 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.883 107.6 60.1 -65.7 -37.3 -5.1 28.8 28.6 259 271 A K S < S+ 0 0 163 -4,-1.8 -30,-0.0 1,-0.1 0, 0.0 -0.304 94.5 37.7 -82.8 172.0 -4.1 32.2 27.2 260 272 A G + 0 0 44 1,-0.1 -31,-0.1 -2,-0.1 -28,-0.1 0.903 69.6 120.7 48.8 99.4 -0.6 33.0 25.9 261 273 A F > + 0 0 106 -33,-0.1 4,-1.6 -32,-0.0 5,-0.1 0.241 27.9 113.1-171.4 12.1 0.6 29.8 24.1 262 274 A M H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.860 77.4 54.0 -63.5 -40.4 1.3 30.8 20.5 263 275 A P H > S+ 0 0 31 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.943 108.5 48.2 -63.6 -46.4 5.1 30.2 20.8 264 276 A S H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.880 109.9 53.1 -60.4 -39.9 4.8 26.7 22.1 265 277 A F H X S+ 0 0 139 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.943 109.8 47.1 -62.0 -43.0 2.3 25.9 19.3 266 278 A L H X S+ 0 0 108 -4,-2.1 4,-1.5 1,-0.2 3,-0.2 0.883 111.4 53.2 -62.3 -38.7 4.8 27.2 16.8 267 279 A R H X S+ 0 0 120 -4,-2.4 4,-3.6 1,-0.2 -2,-0.2 0.870 102.8 59.0 -63.0 -39.5 7.4 25.0 18.6 268 280 A L H X S+ 0 0 60 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.833 103.2 50.1 -61.8 -36.9 5.1 22.0 18.2 269 281 A G H X S+ 0 0 45 -4,-1.4 4,-1.1 -3,-0.2 -1,-0.2 0.977 119.1 36.8 -68.3 -51.5 5.0 22.1 14.4 270 282 A S H X S+ 0 0 21 -4,-1.5 4,-1.0 1,-0.2 3,-0.4 0.900 116.7 53.6 -63.3 -44.5 8.8 22.4 14.1 271 283 A W H X S+ 0 0 101 -4,-3.6 4,-1.1 1,-0.2 3,-0.4 0.864 102.9 58.8 -59.9 -37.8 9.4 20.0 17.1 272 284 A N H X S+ 0 0 68 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.861 97.9 59.6 -61.5 -37.9 7.1 17.5 15.4 273 285 A V H X S+ 0 0 49 -4,-1.1 4,-1.4 -3,-0.4 -1,-0.2 0.864 97.8 59.3 -60.9 -37.7 9.4 17.3 12.3 274 286 A V H X S+ 0 0 41 -4,-1.0 4,-1.0 -3,-0.4 3,-0.3 0.916 104.3 49.0 -61.9 -41.1 12.4 16.2 14.4 275 287 A M H X S+ 0 0 51 -4,-1.1 4,-1.5 1,-0.2 3,-0.3 0.893 106.6 60.2 -61.8 -38.2 10.6 13.0 15.6 276 288 A F H X S+ 0 0 116 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.838 94.6 60.3 -58.5 -40.6 9.7 12.3 11.9 277 289 A V H X S+ 0 0 35 -4,-1.4 4,-1.5 -3,-0.3 -1,-0.2 0.911 103.4 50.9 -60.8 -38.5 13.3 12.1 10.7 278 290 A T H X S+ 0 0 75 -4,-1.0 4,-1.6 -3,-0.3 3,-0.3 0.935 109.6 51.7 -62.5 -40.3 14.0 9.2 13.0 279 291 A Y H X S+ 0 0 108 -4,-1.5 4,-2.6 1,-0.2 -1,-0.3 0.864 101.5 61.9 -60.9 -38.8 10.8 7.6 11.6 280 292 A E H X S+ 0 0 88 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.921 101.8 50.8 -58.4 -40.5 12.2 8.2 8.1 281 293 A Q H < S+ 0 0 44 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.930 109.3 50.3 -60.4 -42.9 15.2 5.9 8.9 282 294 A L H < S+ 0 0 94 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.911 111.7 48.9 -60.3 -40.6 12.8 3.2 10.1 283 295 A K H < S+ 0 0 153 -4,-2.6 2,-0.5 1,-0.3 -2,-0.2 0.925 125.8 27.5 -63.3 -45.9 10.9 3.7 6.9 284 296 A R S < S+ 0 0 184 -4,-3.0 -1,-0.3 -5,-0.2 2,-0.2 -0.975 81.6 156.6-123.0 116.2 14.2 3.5 4.8 285 297 A A - 0 0 67 -2,-0.5 -3,-0.1 1,-0.4 -283,-0.0 -0.466 47.4 -57.8-121.4-164.1 17.1 1.5 6.3 286 298 A L - 0 0 96 -2,-0.2 -1,-0.4 1,-0.0 3,-0.1 0.052 43.7-155.9 -64.8-174.0 20.2 -0.3 5.1 287 299 A M + 0 0 181 1,-0.1 2,-0.2 -3,-0.1 -1,-0.0 -0.197 52.2 84.5-169.1 67.0 19.8 -3.2 2.6 288 300 A A > - 0 0 62 1,-0.1 4,-2.1 2,-0.0 5,-0.2 -0.575 40.6-170.1-175.6 100.9 22.5 -5.9 2.4 289 301 A A H > S+ 0 0 75 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.900 89.4 53.6 -64.1 -46.2 22.6 -8.9 4.6 290 302 A Y H > S+ 0 0 177 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 111.6 47.9 -58.8 -39.9 26.1 -10.1 3.6 291 303 A Q H > S+ 0 0 109 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.936 115.9 42.8 -65.3 -46.9 27.5 -6.7 4.5 292 304 A S H < S+ 0 0 80 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.866 112.2 55.6 -66.6 -37.7 25.7 -6.6 7.8 293 305 A R H < S+ 0 0 197 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.873 104.4 53.1 -61.7 -42.8 26.6 -10.2 8.5 294 306 A E H < S+ 0 0 106 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.819 99.2 62.1 -64.9 -37.1 30.4 -9.6 8.1 295 307 A A < 0 0 92 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.957 360.0 360.0 -60.1 -53.0 30.7 -6.6 10.5 296 308 A P 0 0 139 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.476 360.0 360.0 -75.1 360.0 29.6 -8.6 13.7