==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/TRANSPORT PROTEIN 28-MAR-11 3AX3 . COMPND 2 MOLECULE: MITOCHONDRIAL IMPORT RECEPTOR SUBUNIT TOM20 HOMOL . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.SAITOH,Y.MAITA,D.KOHDA . 312 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 80.4 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 . 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 211 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0 0 0 2 3 3 1 3 0 3 1 0 0 0 0 0 0 1 1 2 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 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 61 A K > 0 0 147 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 161.9 -28.7 3.7 9.7 2 62 A D H > + 0 0 96 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.829 360.0 59.4 -60.4 -36.0 -31.8 4.1 11.9 3 63 A A H > S+ 0 0 72 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.924 104.5 44.8 -67.3 -48.7 -29.4 4.8 14.8 4 64 A E H > S+ 0 0 126 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.894 115.3 50.1 -59.3 -42.0 -27.6 7.9 13.4 5 65 A A H X S+ 0 0 20 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.959 113.9 44.5 -59.1 -53.3 -31.1 9.2 12.2 6 66 A V H X S+ 0 0 22 -4,-2.6 4,-3.2 193,-0.3 5,-0.2 0.938 112.5 50.8 -59.0 -49.1 -32.6 8.7 15.7 7 67 A Q H X S+ 0 0 119 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.937 112.6 48.2 -53.4 -46.0 -29.6 10.2 17.6 8 68 A K H X S+ 0 0 126 -4,-2.2 4,-2.9 -5,-0.2 5,-0.3 0.937 112.7 46.1 -60.0 -48.9 -29.7 13.2 15.4 9 69 A F H X S+ 0 0 12 -4,-2.5 4,-2.9 189,-0.3 5,-0.3 0.968 114.0 49.8 -59.2 -49.2 -33.5 13.7 15.8 10 70 A F H X S+ 0 0 27 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.940 115.1 43.1 -54.9 -55.0 -33.2 13.2 19.7 11 71 A L H X S+ 0 0 46 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.875 114.3 48.7 -60.0 -41.2 -30.3 15.8 19.9 12 72 A E H X S+ 0 0 86 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.910 109.8 51.5 -70.4 -37.7 -31.9 18.3 17.7 13 73 A E H X S+ 0 0 17 -4,-2.9 4,-2.5 -5,-0.3 -2,-0.2 0.906 111.3 49.0 -60.0 -43.3 -35.2 18.2 19.5 14 74 A I H X S+ 0 0 0 -4,-2.0 4,-3.0 -5,-0.3 5,-0.2 0.948 111.0 50.3 -60.9 -46.4 -33.4 18.7 22.8 15 75 A Q H X S+ 0 0 69 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.896 112.2 45.3 -63.8 -41.7 -31.5 21.7 21.4 16 76 A L H X S+ 0 0 58 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.930 112.6 53.6 -66.4 -42.3 -34.6 23.3 20.1 17 77 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.933 110.8 45.3 -54.0 -48.6 -36.3 22.5 23.4 18 78 A E H X S+ 0 0 28 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.933 113.3 49.8 -60.1 -51.2 -33.5 24.2 25.5 19 79 A E H X S+ 0 0 94 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.945 112.4 47.6 -54.7 -52.8 -33.4 27.3 23.1 20 80 A L H X>S+ 0 0 22 -4,-3.0 5,-2.7 1,-0.2 4,-0.5 0.889 111.8 49.3 -54.1 -46.7 -37.1 27.7 23.4 21 81 A L H ><5S+ 0 0 24 -4,-2.6 3,-0.9 -5,-0.2 -1,-0.2 0.883 107.6 55.2 -59.4 -40.5 -37.1 27.4 27.2 22 82 A A H 3<5S+ 0 0 91 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.863 108.9 48.9 -62.8 -28.3 -34.3 30.0 27.4 23 83 A Q H 3<5S- 0 0 135 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.538 120.9-108.9 -88.7 -6.2 -36.6 32.3 25.4 24 84 A G T <<5S+ 0 0 35 -3,-0.9 2,-1.5 -4,-0.5 3,-0.2 0.580 80.6 130.7 88.5 10.1 -39.5 31.7 27.7 25 85 A D >< + 0 0 87 -5,-2.7 4,-2.5 1,-0.2 5,-0.2 -0.583 26.9 162.1 -90.5 68.7 -41.5 29.7 25.1 26 86 A Y H > + 0 0 110 -2,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.915 66.2 49.9 -62.1 -46.9 -42.0 27.0 27.8 27 87 A E H > S+ 0 0 118 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 113.8 44.2 -61.1 -48.6 -44.9 25.2 26.0 28 88 A K H > S+ 0 0 108 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.917 113.7 50.8 -62.3 -43.5 -43.2 25.0 22.7 29 89 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.920 109.6 50.6 -58.3 -46.9 -39.9 23.8 24.3 30 90 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.867 104.0 58.9 -58.7 -40.4 -41.7 21.1 26.3 31 91 A D H X S+ 0 0 62 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.895 107.6 46.1 -58.1 -42.0 -43.4 19.9 23.1 32 92 A H H X S+ 0 0 31 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.872 109.3 54.5 -70.6 -38.0 -39.9 19.2 21.6 33 93 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.884 102.4 58.2 -61.8 -33.1 -38.6 17.5 24.8 34 94 A T H X S+ 0 0 25 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.867 103.6 52.4 -69.0 -35.4 -41.6 15.1 24.6 35 95 A N H X S+ 0 0 27 -4,-1.2 4,-0.9 2,-0.2 -1,-0.2 0.920 110.8 47.8 -58.5 -42.7 -40.4 14.0 21.1 36 96 A A H >< S+ 0 0 0 -4,-1.6 3,-1.0 1,-0.2 4,-0.2 0.966 112.5 48.1 -66.1 -44.7 -36.9 13.3 22.6 37 97 A I H >< S+ 0 0 6 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.878 104.9 61.3 -60.3 -40.6 -38.4 11.4 25.5 38 98 A A H 3< S+ 0 0 43 -4,-2.2 131,-0.2 1,-0.3 -1,-0.2 0.677 104.5 47.4 -59.6 -26.8 -40.7 9.4 23.1 39 99 A V T << S+ 0 0 4 -3,-1.0 2,-0.4 -4,-0.9 127,-0.4 0.293 93.5 99.9 -94.0 8.4 -37.7 7.9 21.2 40 100 A S < - 0 0 10 -3,-1.6 122,-0.0 -4,-0.2 6,-0.0 -0.747 65.9-146.4-102.5 137.9 -35.8 6.9 24.4 41 101 A G S S+ 0 0 18 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.694 99.4 48.5 -73.1 -16.4 -35.8 3.4 25.8 42 102 A Q >> + 0 0 90 1,-0.1 4,-1.8 2,-0.1 3,-0.8 -0.419 61.3 159.1-115.6 63.5 -35.7 4.9 29.3 43 103 A P H 3> S+ 0 0 52 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.857 75.3 55.2 -54.5 -36.2 -38.4 7.6 29.5 44 104 A Q H 3> S+ 0 0 152 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.868 106.9 49.9 -69.4 -30.2 -38.5 7.5 33.4 45 105 A Q H <> S+ 0 0 89 -3,-0.8 4,-2.0 2,-0.2 -1,-0.3 0.868 110.1 48.7 -77.4 -34.4 -34.8 8.1 33.6 46 106 A L H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.924 110.1 53.8 -62.7 -42.8 -35.0 11.1 31.3 47 107 A L H X S+ 0 0 27 -4,-2.6 4,-2.7 -5,-0.3 -2,-0.2 0.945 107.8 51.0 -62.9 -37.5 -38.0 12.4 33.3 48 108 A Q H X S+ 0 0 102 -4,-2.3 4,-1.7 1,-0.3 -1,-0.2 0.922 109.9 48.1 -66.1 -41.9 -35.9 12.1 36.6 49 109 A V H X S+ 0 0 39 -4,-2.0 4,-0.6 1,-0.2 -1,-0.3 0.924 112.0 49.7 -65.0 -37.7 -33.1 14.0 35.1 50 110 A L H >X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 3,-0.7 0.876 106.6 55.9 -69.9 -36.5 -35.5 16.7 33.9 51 111 A Q H 3< S+ 0 0 113 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.857 108.1 48.5 -57.1 -35.9 -37.1 17.0 37.2 52 112 A Q H 3< S+ 0 0 149 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.567 123.6 32.3 -79.5 -12.6 -33.7 17.7 38.7 53 113 A T H << S+ 0 0 59 -3,-0.7 -2,-0.2 -4,-0.6 -3,-0.2 0.731 102.5 73.8-113.5 -34.9 -33.0 20.4 36.1 54 114 A L S < S- 0 0 18 -4,-3.1 0, 0.0 -5,-0.2 0, 0.0 -0.516 87.3 -98.3 -86.9 149.5 -36.2 22.1 35.0 55 115 A P >> - 0 0 64 0, 0.0 4,-2.6 0, 0.0 3,-0.8 -0.371 43.6-110.6 -54.0 143.8 -38.1 24.7 37.0 56 116 A P H 3> S+ 0 0 107 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.809 114.6 50.7 -54.2 -36.4 -41.0 22.9 38.7 57 117 A P H 3> S+ 0 0 95 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.820 112.2 46.9 -74.2 -26.9 -43.8 24.5 36.6 58 118 A V H <> S+ 0 0 4 -3,-0.8 4,-2.5 2,-0.2 5,-0.1 0.917 112.6 49.2 -74.4 -44.3 -42.1 23.6 33.4 59 119 A F H X S+ 0 0 11 -4,-2.6 4,-2.5 2,-0.2 -1,-0.1 0.927 111.8 50.6 -53.7 -45.0 -41.4 20.0 34.5 60 120 A Q H X S+ 0 0 122 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.908 108.8 49.4 -63.5 -45.4 -45.1 19.8 35.5 61 121 A M H X S+ 0 0 46 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.882 107.9 56.7 -55.7 -44.4 -46.3 21.0 32.2 62 122 A L H >X S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.2 4,-0.9 0.948 104.2 52.1 -48.8 -57.4 -43.9 18.4 30.6 63 123 A L H >< S+ 0 0 76 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.857 107.5 52.0 -49.0 -39.3 -45.7 15.7 32.6 64 124 A T H 3< S+ 0 0 110 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.684 110.1 49.0 -74.1 -18.3 -49.1 16.8 31.3 65 125 A K H << 0 0 76 -3,-1.3 -1,-0.2 -4,-0.9 -2,-0.2 0.508 360.0 360.0 -97.8 -6.3 -48.0 16.8 27.6 66 126 A L << 0 0 127 -4,-0.9 -2,-0.1 -3,-0.5 -1,-0.1 0.892 360.0 360.0 -69.6 360.0 -46.4 13.3 27.6 67 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 68 12 B G 0 0 91 0, 0.0 -53,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.9 -26.4 25.8 24.7 69 13 B X > + 0 0 18 -55,-0.1 4,-1.1 -54,-0.1 -54,-0.1 0.182 360.0 105.6 112.6 -14.3 -26.0 22.1 24.2 70 14 B R H > S+ 0 0 157 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.892 75.4 56.6 -65.1 -42.1 -25.9 21.2 27.9 71 15 B L H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.911 102.3 59.3 -57.6 -37.0 -29.3 19.7 28.0 72 16 B C H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.908 107.3 44.1 -57.6 -43.9 -28.2 17.4 25.2 73 17 B R H X S+ 0 0 57 -4,-1.1 4,-2.3 -3,-0.3 5,-0.2 0.910 111.4 52.1 -72.3 -43.5 -25.4 15.8 27.2 74 18 B L H X S+ 0 0 85 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.906 115.9 42.0 -57.1 -40.2 -27.4 15.4 30.4 75 19 B L H < S+ 0 0 2 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.851 111.3 52.5 -82.3 -32.6 -30.2 13.6 28.5 76 20 B S H < S+ 0 0 49 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.945 110.6 50.6 -61.6 -46.3 -27.9 11.4 26.3 77 21 B Y H < 0 0 156 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.728 360.0 360.0 -65.9 -21.5 -26.1 10.3 29.4 78 22 B A < 0 0 12 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.631 360.0 360.0 -69.7 360.0 -29.5 9.5 31.0 79 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 80 61 C K > 0 0 174 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -26.8 -23.4 2.6 -10.2 81 62 C D H > + 0 0 133 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.889 360.0 50.8 -57.5 -40.8 -24.3 4.9 -13.2 82 63 C A H > S+ 0 0 72 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.931 108.9 46.8 -62.2 -57.2 -27.3 5.7 -10.9 83 64 C E H > S+ 0 0 137 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.871 112.7 52.3 -49.5 -43.6 -25.2 6.4 -7.8 84 65 C A H X S+ 0 0 58 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.905 110.3 43.8 -71.9 -43.2 -22.8 8.6 -9.8 85 66 C V H X S+ 0 0 64 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.822 112.7 52.2 -70.1 -31.6 -25.4 10.9 -11.4 86 67 C Q H X S+ 0 0 80 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.917 111.1 48.3 -70.4 -42.8 -27.4 11.3 -8.1 87 68 C K H X S+ 0 0 104 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.903 114.3 46.4 -60.0 -44.2 -24.2 12.3 -6.4 88 69 C F H X S+ 0 0 78 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.947 113.0 48.6 -63.1 -47.0 -23.4 14.8 -9.3 89 70 C F H X S+ 0 0 28 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.953 116.8 43.3 -58.1 -49.7 -27.0 16.2 -9.3 90 71 C L H X S+ 0 0 37 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.891 114.1 48.7 -69.2 -40.5 -26.8 16.7 -5.5 91 72 C E H X S+ 0 0 86 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.890 110.8 50.4 -69.7 -33.7 -23.3 18.1 -5.4 92 73 C E H X S+ 0 0 22 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.886 112.4 47.8 -69.5 -37.5 -24.0 20.6 -8.2 93 74 C I H X S+ 0 0 0 -4,-1.9 4,-3.1 -5,-0.3 -2,-0.2 0.939 113.2 47.5 -66.8 -42.1 -27.1 21.8 -6.3 94 75 C Q H X S+ 0 0 71 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.947 113.8 46.7 -63.4 -53.2 -25.2 22.1 -3.1 95 76 C L H X S+ 0 0 64 -4,-2.7 4,-3.5 1,-0.2 5,-0.3 0.922 114.4 49.5 -51.7 -48.6 -22.4 24.0 -4.7 96 77 C G H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.920 110.5 48.8 -57.8 -46.1 -25.0 26.2 -6.4 97 78 C E H X S+ 0 0 38 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.901 116.4 43.3 -63.6 -42.8 -26.8 26.8 -3.2 98 79 C E H X S+ 0 0 65 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.982 111.9 51.7 -63.9 -55.6 -23.6 27.7 -1.4 99 80 C L H <>S+ 0 0 22 -4,-3.5 5,-2.3 1,-0.2 -2,-0.2 0.891 113.2 48.3 -51.8 -40.0 -22.2 29.8 -4.3 100 81 C L H ><5S+ 0 0 21 -4,-2.8 3,-3.1 -5,-0.3 -1,-0.2 0.976 108.2 50.6 -63.2 -57.4 -25.5 31.6 -4.2 101 82 C A H 3<5S+ 0 0 95 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.862 112.6 50.4 -46.0 -43.2 -25.6 32.2 -0.4 102 83 C Q T 3<5S- 0 0 136 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.2 0.271 122.8-104.9 -89.3 12.9 -22.1 33.6 -0.7 103 84 C G T < 5S+ 0 0 53 -3,-3.1 2,-1.3 -5,-0.2 -3,-0.2 0.404 78.9 125.8 92.1 1.2 -22.9 36.0 -3.6 104 85 C D >< + 0 0 67 -5,-2.3 4,-2.2 1,-0.2 5,-0.1 -0.694 26.2 169.8 -95.6 84.7 -21.5 34.4 -6.7 105 86 C Y H > S+ 0 0 84 -2,-1.3 4,-3.0 2,-0.2 -1,-0.2 0.835 71.3 54.4 -56.4 -39.8 -24.7 34.4 -8.9 106 87 C E H > S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.918 116.2 33.9 -70.6 -51.6 -22.9 33.4 -12.1 107 88 C K H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.875 117.5 57.3 -73.0 -37.5 -21.1 30.3 -10.9 108 89 C G H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.951 110.9 41.9 -52.4 -53.1 -24.1 29.6 -8.6 109 90 C V H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.870 109.1 60.2 -65.4 -36.7 -26.5 29.5 -11.7 110 91 C D H X S+ 0 0 77 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.908 106.0 47.8 -57.6 -42.7 -23.9 27.6 -13.7 111 92 C H H X S+ 0 0 21 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.900 110.3 51.0 -67.4 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153.3-118.7 64.4 -38.3 16.8 -15.6 122 103 C P H > S+ 0 0 52 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.868 72.1 54.4 -64.8 -38.1 -36.6 20.0 -16.4 123 104 C Q H > S+ 0 0 118 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.879 110.2 46.7 -61.7 -39.6 -39.7 22.1 -16.7 124 105 C Q H > S+ 0 0 82 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.825 110.6 52.5 -67.4 -39.4 -40.9 21.0 -13.3 125 106 C L H X S+ 0 0 3 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.885 108.7 52.5 -63.9 -40.0 -37.5 21.7 -11.8 126 107 C L H X S+ 0 0 16 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.796 106.2 51.9 -57.2 -38.9 -37.8 25.2 -13.3 127 108 C Q H X S+ 0 0 121 -4,-1.3 4,-0.9 2,-0.2 -1,-0.2 0.849 112.4 45.4 -68.8 -40.5 -41.2 25.8 -11.7 128 109 C V H >X S+ 0 0 17 -4,-1.7 4,-1.3 2,-0.2 3,-0.5 0.910 111.4 53.9 -69.4 -41.6 -39.8 24.9 -8.3 129 110 C L H 3X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 3,-0.4 0.890 103.3 54.5 -63.5 -36.5 -36.7 27.0 -8.9 130 111 C Q H 3< S+ 0 0 97 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.806 112.8 46.7 -64.3 -25.9 -38.8 30.1 -9.7 131 112 C Q H << S+ 0 0 136 -4,-0.9 -2,-0.2 -3,-0.5 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3,-0.6 1,-0.2 -2,-0.2 0.915 104.0 53.9 -70.4 -42.1 -30.9 31.2 -15.0 142 123 C L H >< S+ 0 0 71 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.873 104.0 55.5 -56.3 -42.7 -33.4 31.7 -17.8 143 124 C T H 3< S+ 0 0 112 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.805 107.5 51.5 -66.6 -23.9 -30.8 33.4 -19.9 144 125 C K T << 0 0 55 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.212 360.0 360.0 -96.0 15.6 -28.5 30.4 -19.5 145 126 C L < 0 0 125 -3,-1.6 -1,-0.2 -4,-0.0 -2,-0.1 0.446 360.0 360.0 -94.8 360.0 -31.0 27.8 -20.6 146 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 147 12 D G 0 0 74 0, 0.0 -49,-0.1 0, 0.0 -53,-0.1 0.000 360.0 360.0 360.0-162.4 -26.6 24.0 3.0 148 13 D X > + 0 0 37 -55,-0.1 4,-1.2 -51,-0.1 -54,-0.1 0.159 360.0 98.2-179.4 -5.9 -28.6 21.0 1.7 149 14 D R H > S+ 0 0 156 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.855 80.1 56.0 -72.3 -31.1 -32.2 22.3 1.7 150 15 D L H > S+ 0 0 13 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.898 102.1 59.7 -65.4 -35.2 -32.3 23.2 -2.0 151 16 D C H > S+ 0 0 12 1,-0.2 4,-1.5 2,-0.2 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5.6 8.4 202 102 E Q > + 0 0 77 1,-0.1 4,-1.7 -5,-0.1 3,-0.2 -0.457 59.2 151.5-122.8 60.7 -34.3 5.7 4.8 203 103 E P H > S+ 0 0 57 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.882 70.9 56.8 -66.9 -33.6 -35.8 9.2 4.6 204 104 E Q H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.915 107.2 49.2 -56.3 -45.5 -35.4 9.3 0.7 205 105 E Q H > S+ 0 0 79 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.889 111.9 47.8 -59.0 -41.8 -37.5 6.1 0.2 206 106 E L H X S+ 0 0 1 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.909 111.3 50.9 -71.0 -40.7 -40.3 7.4 2.5 207 107 E L H X S+ 0 0 4 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.875 107.7 53.0 -62.9 -41.5 -40.4 10.8 0.7 208 108 E Q H X S+ 0 0 101 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.881 112.3 45.5 -59.7 -41.9 -40.6 9.1 -2.7 209 109 E V H >X S+ 0 0 41 -4,-1.8 3,-1.3 2,-0.2 4,-0.9 0.931 113.1 48.2 -64.8 -52.7 -43.6 7.1 -1.4 210 110 E L H >X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 3,-0.6 0.847 104.8 61.4 -55.7 -39.3 -45.2 10.2 0.2 211 111 E Q H 3< S+ 0 0 70 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.768 108.9 43.2 -51.2 -25.8 -44.6 12.1 -3.1 212 112 E Q H << S+ 0 0 157 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.577 120.8 40.4-104.7 -11.3 -46.9 9.5 -4.9 213 113 E T H << S+ 0 0 70 -4,-0.9 -2,-0.2 -3,-0.6 -3,-0.2 0.716 101.4 69.9-109.6 -26.3 -49.5 9.5 -2.1 214 114 E L S < S- 0 0 21 -4,-2.3 0, 0.0 -5,-0.2 0, 0.0 -0.705 88.2 -99.8 -98.5 150.4 -50.0 13.1 -1.0 215 115 E P >> - 0 0 69 0, 0.0 4,-2.3 0, 0.0 3,-0.6 -0.328 46.2-110.0 -53.8 141.5 -51.7 16.1 -2.8 216 116 E P H 3> S+ 0 0 100 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.798 115.4 49.7 -57.9 -34.3 -48.8 18.2 -4.2 217 117 E P H 3> S+ 0 0 83 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.868 111.4 50.7 -72.9 -28.1 -49.2 21.2 -1.9 218 118 E V H <> S+ 0 0 2 -3,-0.6 4,-2.8 2,-0.2 5,-0.1 0.961 111.7 47.0 -66.2 -47.3 -49.3 18.9 1.1 219 119 E F H X S+ 0 0 8 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.896 111.7 51.5 -58.5 -44.6 -46.1 17.1 0.0 220 120 E Q H X S+ 0 0 80 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.939 108.4 50.1 -63.6 -40.6 -44.4 20.4 -0.7 221 121 E M H X S+ 0 0 46 -4,-2.1 4,-2.0 1,-0.2 3,-0.3 0.920 108.8 54.2 -60.2 -43.0 -45.3 21.7 2.8 222 122 E L H < S+ 0 0 0 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.931 107.1 51.3 -53.7 -47.6 -43.8 18.4 4.1 223 123 E L H < S+ 0 0 6 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.739 109.4 47.6 -60.1 -36.1 -40.5 19.1 2.3 224 124 E T H < S+ 0 0 77 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.855 112.8 49.5 -79.8 -35.2 -40.1 22.6 3.6 225 125 E K < 0 0 75 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.440 360.0 360.0 -79.2 -2.5 -40.8 21.5 7.2 226 126 E L 0 0 61 -4,-0.4 -3,-0.1 -3,-0.3 -2,-0.1 0.617 360.0 360.0-111.8 360.0 -38.4 18.6 7.1 227 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 228 12 F G 0 0 56 0, 0.0 3,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-166.3 -56.1 3.9 11.1 229 13 F X > + 0 0 29 1,-0.2 4,-1.5 2,-0.1 5,-0.2 -0.018 360.0 109.7 -85.8 7.6 -52.9 2.2 9.9 230 14 F R H >> S+ 0 0 183 1,-0.2 4,-2.3 2,-0.2 3,-0.6 0.959 87.3 49.4 -47.3 -50.7 -52.7 2.0 6.0 231 15 F L H 3> S+ 0 0 13 -3,-0.4 4,-2.6 1,-0.3 5,-0.3 0.834 102.9 59.4 -69.4 -29.8 -49.9 4.5 6.0 232 16 F C H 3> S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.918 109.7 44.3 -59.0 -44.5 -47.9 2.7 8.6 233 17 F R H 0 0 147 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 129.5 12.6 34.6 13.7 241 60 G L H > + 0 0 150 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.847 360.0 50.3 -58.5 -49.8 12.7 34.7 17.5 242 61 G K H > S+ 0 0 159 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.883 113.3 48.2 -68.7 -29.0 9.7 36.8 18.2 243 62 G D H > S+ 0 0 114 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.895 109.6 52.3 -70.6 -45.8 7.6 34.6 15.9 244 63 G A H X S+ 0 0 53 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.921 109.8 50.4 -54.5 -44.3 8.9 31.5 17.6 245 64 G E H X S+ 0 0 105 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.912 110.3 48.0 -61.7 -47.0 7.9 32.9 20.9 246 65 G A H X S+ 0 0 59 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.907 111.2 51.7 -59.4 -42.8 4.3 33.8 19.8 247 66 G V H X S+ 0 0 58 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.878 109.2 47.6 -68.8 -38.1 3.8 30.3 18.3 248 67 G Q H X S+ 0 0 145 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.901 113.4 49.7 -67.6 -37.5 4.9 28.4 21.5 249 68 G K H X S+ 0 0 101 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.934 114.0 45.5 -61.2 -45.3 2.6 30.7 23.6 250 69 G F H X S+ 0 0 77 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.903 109.8 54.8 -65.8 -45.4 -0.3 30.0 21.1 251 70 G F H X S+ 0 0 28 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.958 114.2 39.9 -52.8 -47.7 0.4 26.3 21.1 252 71 G L H X S+ 0 0 74 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.907 116.1 48.1 -75.1 -46.8 0.2 26.1 25.0 253 72 G E H X S+ 0 0 112 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.866 110.5 52.3 -60.7 -38.2 -2.8 28.4 25.5 254 73 G E H X S+ 0 0 25 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.847 111.0 46.9 -66.1 -35.9 -4.8 26.7 22.8 255 74 G I H X S+ 0 0 0 -4,-1.4 4,-3.4 -5,-0.3 -2,-0.2 0.917 110.4 54.3 -73.2 -41.4 -4.2 23.2 24.4 256 75 G Q H X S+ 0 0 88 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.964 112.8 41.1 -50.9 -57.6 -5.1 24.8 27.7 257 76 G L H X S+ 0 0 67 -4,-2.7 4,-2.5 1,-0.2 5,-0.4 0.949 113.6 55.0 -58.1 -47.7 -8.5 26.0 26.3 258 77 G G H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.951 111.4 44.4 -43.3 -54.3 -8.8 22.7 24.5 259 78 G E H X S+ 0 0 40 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.885 111.7 51.1 -61.9 -47.5 -8.4 20.9 27.9 260 79 G E H X S+ 0 0 98 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.874 112.1 45.9 -60.2 -44.2 -10.7 23.2 29.9 261 80 G L H <>S+ 0 0 20 -4,-2.5 5,-1.5 2,-0.2 4,-0.5 0.814 110.8 52.8 -72.3 -31.4 -13.6 22.8 27.5 262 81 G L H ><5S+ 0 0 31 -4,-1.9 3,-1.9 -5,-0.4 -2,-0.2 0.960 108.4 51.4 -61.7 -47.0 -13.1 19.1 27.2 263 82 G A H 3<5S+ 0 0 91 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.772 109.7 52.0 -58.3 -27.2 -13.3 19.0 31.1 264 83 G Q T 3<5S- 0 0 141 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.525 116.5-113.9 -87.2 -10.8 -16.5 21.0 30.7 265 84 G G T < 5S+ 0 0 10 -3,-1.9 2,-2.3 -4,-0.5 3,-0.2 0.322 77.7 129.3 89.4 -6.0 -18.1 18.5 28.3 266 85 G D >< + 0 0 47 -5,-1.5 4,-1.8 1,-0.2 3,-0.4 -0.444 31.4 170.3 -76.9 69.6 -18.1 21.1 25.4 267 86 G Y H > + 0 0 77 -2,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.763 62.4 54.8 -58.2 -31.7 -16.4 18.5 23.2 268 87 G E H > S+ 0 0 108 2,-0.2 4,-1.1 -3,-0.2 -1,-0.2 0.902 109.0 40.0 -82.5 -40.0 -16.8 20.3 20.0 269 88 G K H > S+ 0 0 105 -3,-0.4 4,-2.1 2,-0.2 3,-0.5 0.925 112.6 59.7 -71.3 -42.1 -15.1 23.7 20.6 270 89 G G H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.3 -2,-0.2 0.912 103.8 49.7 -43.1 -54.9 -12.4 21.9 22.6 271 90 G V H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.3 0.805 105.6 58.7 -57.2 -34.3 -11.5 19.9 19.5 272 91 G D H X S+ 0 0 65 -4,-1.1 4,-1.2 -3,-0.5 -2,-0.2 0.942 107.6 45.4 -62.1 -48.0 -11.4 23.3 17.5 273 92 G H H X S+ 0 0 35 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.884 111.7 53.0 -63.5 -35.9 -8.7 24.6 19.8 274 93 G L H X S+ 0 0 1 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.891 103.1 54.9 -68.9 -41.9 -6.7 21.3 19.7 275 94 G T H X S+ 0 0 23 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.827 105.9 54.9 -65.4 -24.9 -6.6 21.2 15.9 276 95 G N H X S+ 0 0 69 -4,-1.2 4,-0.9 2,-0.2 -1,-0.2 0.902 110.1 45.6 -64.9 -42.3 -5.0 24.7 16.1 277 96 G A H >< S+ 0 0 0 -4,-1.5 3,-0.8 2,-0.2 4,-0.4 0.939 114.3 47.9 -66.1 -47.3 -2.3 23.3 18.4 278 97 G I H >< S+ 0 0 8 -4,-2.9 3,-2.0 1,-0.2 5,-0.2 0.950 105.9 60.3 -57.7 -48.7 -1.9 20.3 16.1 279 98 G A H 3< S+ 0 0 79 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.724 105.5 47.6 -48.2 -30.7 -1.7 22.7 13.0 280 99 G V T << S+ 0 0 59 -4,-0.9 2,-0.4 -3,-0.8 -1,-0.3 0.391 94.5 83.8-103.5 1.0 1.4 24.5 14.4 281 100 G S S < S- 0 0 24 -3,-2.0 6,-0.0 -4,-0.4 0, 0.0 -0.785 72.6-141.3 -95.5 147.5 3.4 21.5 15.3 282 101 G G S S+ 0 0 72 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.242 96.4 66.2 -89.3 18.0 5.5 19.8 12.6 283 102 G Q > + 0 0 89 -5,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.359 50.7 148.5-132.4 50.2 4.5 16.5 14.2 284 103 G P H > S+ 0 0 52 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.859 75.3 54.3 -60.3 -30.0 0.8 16.2 13.7 285 104 G Q H > S+ 0 0 111 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.946 108.2 47.0 -69.3 -46.4 1.1 12.3 13.5 286 105 G Q H > S+ 0 0 75 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.857 115.7 46.8 -59.7 -35.1 3.0 11.9 16.9 287 106 G L H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.845 110.8 51.2 -78.1 -35.8 0.5 14.2 18.6 288 107 G L H X S+ 0 0 34 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.854 106.7 54.1 -66.5 -39.2 -2.5 12.5 17.1 289 108 G Q H < S+ 0 0 127 -4,-2.2 4,-0.3 2,-0.2 -2,-0.2 0.882 112.0 45.3 -60.9 -42.2 -1.2 9.0 18.3 290 109 G V H >< S+ 0 0 39 -4,-1.5 3,-1.7 1,-0.2 4,-0.3 0.931 111.9 51.8 -61.2 -50.6 -1.0 10.4 21.8 291 110 G L H >X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.3 3,-0.7 0.763 99.2 63.2 -63.7 -26.1 -4.4 12.0 21.5 292 111 G Q T 3< S+ 0 0 111 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.655 110.0 42.6 -68.2 -17.5 -5.9 8.6 20.3 293 112 G Q T <4 S+ 0 0 165 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.310 120.7 39.3-107.2 4.1 -4.9 7.3 23.8 294 113 G T T <4 S+ 0 0 52 -3,-0.7 -2,-0.2 -4,-0.3 -3,-0.2 0.608 100.6 77.0-126.9 -16.0 -6.0 10.4 25.8 295 114 G L S < S- 0 0 11 -4,-2.3 -1,-0.1 -5,-0.2 6,-0.0 -0.842 86.4-112.3 -99.7 129.8 -9.2 11.3 24.0 296 115 G P >> - 0 0 65 0, 0.0 4,-2.4 0, 0.0 3,-0.6 -0.153 41.2-108.2 -41.3 142.1 -12.5 9.4 24.6 297 116 G P H 3> S+ 0 0 95 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.787 116.8 57.8 -63.1 -21.2 -13.2 7.7 21.3 298 117 G P H 3> S+ 0 0 89 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.899 112.9 41.4 -65.0 -38.9 -16.3 10.1 20.4 299 118 G V H <> S+ 0 0 1 -3,-0.6 4,-2.9 2,-0.2 3,-0.4 0.958 110.1 54.0 -75.8 -49.9 -14.0 13.1 20.7 300 119 G F H X S+ 0 0 13 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.899 110.6 50.8 -46.2 -45.4 -10.9 11.6 18.9 301 120 G Q H X S+ 0 0 99 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.859 107.9 50.6 -59.0 -42.9 -13.3 10.8 16.1 302 121 G M H X S+ 0 0 62 -4,-1.4 4,-0.9 -3,-0.4 -1,-0.2 0.898 109.6 53.0 -62.2 -42.7 -14.6 14.4 16.0 303 122 G L H >< S+ 0 0 0 -4,-2.9 3,-1.4 2,-0.2 -2,-0.2 0.939 103.8 54.7 -58.5 -50.8 -11.0 15.6 15.9 304 123 G L H >< S+ 0 0 73 -4,-2.3 3,-2.8 1,-0.3 -2,-0.2 0.964 105.7 51.9 -50.5 -61.1 -10.2 13.4 12.9 305 124 G T H 3< S+ 0 0 121 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.654 106.8 54.5 -51.0 -19.6 -13.0 14.9 10.8 306 125 G K T << 0 0 60 -3,-1.4 -1,-0.3 -4,-0.9 -2,-0.2 0.201 360.0 360.0 -96.7 19.8 -11.8 18.4 11.6 307 126 G L < 0 0 176 -3,-2.8 -2,-0.1 -4,-0.0 -28,-0.1 0.779 360.0 360.0 79.2 360.0 -8.2 17.6 10.3 308 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 309 12 H G 0 0 111 0, 0.0 -53,-0.1 0, 0.0 -49,-0.0 0.000 360.0 360.0 360.0 177.8 -5.0 21.5 34.0 310 13 H X > + 0 0 20 -55,-0.1 4,-1.9 -54,-0.1 5,-0.2 0.072 360.0 100.7 128.8 -21.5 -1.7 21.3 32.1 311 14 H R H > S+ 0 0 163 1,-0.3 4,-3.2 2,-0.2 3,-0.3 0.946 82.4 51.1 -66.0 -46.3 -1.5 17.6 31.7 312 15 H L H > S+ 0 0 9 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.896 107.9 56.5 -51.0 -41.2 -2.7 17.7 28.1 313 16 H C H > S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.892 111.3 41.3 -58.6 -42.8 0.0 20.4 27.6 314 17 H R H X S+ 0 0 147 -4,-1.9 4,-1.7 -3,-0.3 -2,-0.2 0.924 112.2 54.3 -73.9 -43.6 2.8 18.1 28.8 315 18 H L H < S+ 0 0 76 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.827 118.4 36.4 -56.6 -30.3 1.4 15.1 27.0 316 19 H L H >< S+ 0 0 2 -4,-1.8 3,-0.6 -5,-0.2 -2,-0.2 0.855 110.6 58.1 -99.4 -36.3 1.5 17.0 23.7 317 20 H S H 3< S+ 0 0 59 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.777 112.1 41.8 -59.4 -34.3 4.7 19.2 24.1 318 21 H Y T 3< 0 0 202 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.484 360.0 360.0 -95.1 -8.1 6.9 16.1 24.6 319 22 H A < 0 0 36 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.2 0.745 360.0 360.0 -70.8 360.0 5.3 14.0 21.8