==== 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 29-MAR-11 3AX5 . COMPND 2 MOLECULE: MITOCHONDRIAL IMPORT RECEPTOR SUBUNIT TOM20 HOMOL . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.SAITOH,Y.MAITA,D.KOHDA . 163 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 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 . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 2 2 1 0 0 2 0 0 0 0 0 0 0 0 0 1 0 0 0 1 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 58 A S 0 0 97 0, 0.0 2,-0.2 0, 0.0 91,-0.0 0.000 360.0 360.0 360.0 115.1 12.9 23.4 21.5 2 59 A D > - 0 0 74 0, 0.0 4,-1.5 0, 0.0 5,-0.2 -0.416 360.0 -84.4-100.4-169.7 14.6 25.2 18.8 3 60 A L H > S+ 0 0 132 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.842 127.0 57.1 -71.0 -35.4 13.0 28.0 16.6 4 61 A K H > S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.893 106.2 50.3 -59.3 -44.0 11.3 25.6 14.3 5 62 A D H > S+ 0 0 9 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.876 115.7 40.4 -62.0 -45.2 9.5 23.9 17.2 6 63 A A H X S+ 0 0 37 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.853 113.3 55.6 -74.0 -37.3 8.2 27.2 18.6 7 64 A E H X S+ 0 0 111 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.918 105.9 50.1 -64.1 -39.9 7.5 28.6 15.2 8 65 A A H X S+ 0 0 16 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.934 113.1 47.3 -65.9 -37.1 5.2 25.6 14.3 9 66 A V H X S+ 0 0 26 -4,-1.4 4,-3.0 119,-0.3 -2,-0.2 0.946 111.6 49.5 -67.7 -45.4 3.3 26.1 17.6 10 67 A Q H X S+ 0 0 106 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.882 112.9 48.9 -57.0 -41.6 2.9 29.8 17.1 11 68 A K H X S+ 0 0 126 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.909 111.9 46.1 -68.3 -44.5 1.7 29.2 13.5 12 69 A F H X S+ 0 0 1 -4,-2.6 4,-2.3 115,-0.3 5,-0.2 0.941 112.5 52.5 -59.9 -46.5 -0.9 26.5 14.5 13 70 A F H X S+ 0 0 41 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.939 112.2 45.1 -54.6 -49.6 -2.0 28.8 17.4 14 71 A L H X S+ 0 0 76 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.910 112.0 51.1 -66.8 -42.5 -2.6 31.7 14.9 15 72 A E H X S+ 0 0 73 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.862 111.0 49.0 -58.0 -39.6 -4.3 29.6 12.3 16 73 A E H X S+ 0 0 9 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.902 109.8 50.4 -74.9 -36.1 -6.8 28.2 14.9 17 74 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.901 111.3 49.0 -64.7 -47.9 -7.6 31.6 16.3 18 75 A Q H X S+ 0 0 75 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.938 114.5 44.1 -52.8 -54.1 -8.3 32.9 12.8 19 76 A L H X S+ 0 0 63 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.884 112.2 54.4 -58.4 -40.7 -10.6 29.9 11.9 20 77 A G H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.948 110.9 45.1 -56.2 -50.9 -12.2 30.2 15.3 21 78 A E H X S+ 0 0 35 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.908 114.5 46.9 -65.4 -48.3 -13.0 33.9 14.6 22 79 A E H X S+ 0 0 59 -4,-2.7 4,-2.7 1,-0.2 3,-0.4 0.956 111.7 50.5 -57.2 -53.3 -14.3 33.3 11.0 23 80 A L H <>S+ 0 0 28 -4,-2.8 5,-2.6 1,-0.3 9,-0.2 0.827 111.8 48.1 -53.9 -36.6 -16.5 30.3 12.0 24 81 A L H ><5S+ 0 0 25 -4,-1.8 3,-1.1 -5,-0.2 -1,-0.3 0.814 107.0 55.2 -75.4 -31.4 -18.1 32.3 14.8 25 82 A A H 3<5S+ 0 0 85 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.961 108.7 49.4 -64.0 -47.6 -18.7 35.2 12.5 26 83 A Q T 3<5S- 0 0 146 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.444 120.2-116.0 -67.2 3.2 -20.6 32.7 10.3 27 84 A G T < 5S+ 0 0 43 -3,-1.1 2,-1.8 1,-0.2 -3,-0.2 0.623 72.6 137.3 68.0 11.7 -22.4 31.6 13.4 28 85 A D >< + 0 0 59 -5,-2.6 4,-2.4 1,-0.2 5,-0.2 -0.623 26.8 172.1 -81.0 78.0 -21.0 28.0 13.3 29 86 A Y H > + 0 0 113 -2,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.773 66.2 55.4 -60.2 -28.7 -20.6 28.2 17.1 30 87 A E H > S+ 0 0 132 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.962 113.2 36.4 -78.4 -49.5 -19.7 24.6 17.5 31 88 A K H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.834 114.3 57.3 -70.4 -33.4 -16.7 24.5 15.1 32 89 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 -9,-0.2 -1,-0.2 0.937 108.9 46.9 -60.2 -44.8 -15.6 28.0 16.0 33 90 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.829 107.8 56.8 -64.7 -33.5 -15.3 26.9 19.7 34 91 A D H X S+ 0 0 78 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.937 109.6 44.9 -63.7 -48.9 -13.4 23.7 18.6 35 92 A H H X S+ 0 0 45 -4,-2.1 4,-1.9 2,-0.2 3,-0.2 0.957 113.1 49.6 -60.7 -51.1 -10.8 25.8 16.9 36 93 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.887 108.3 55.8 -53.7 -39.9 -10.5 28.3 19.8 37 94 A T H X S+ 0 0 24 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.889 104.9 51.6 -63.0 -43.1 -10.2 25.3 22.1 38 95 A N H X S+ 0 0 24 -4,-1.7 4,-0.9 -3,-0.2 -1,-0.2 0.891 110.4 48.5 -57.0 -42.4 -7.2 24.0 20.1 39 96 A A H >< S+ 0 0 0 -4,-1.9 3,-0.7 2,-0.2 4,-0.2 0.934 113.1 47.3 -67.6 -40.1 -5.5 27.4 20.4 40 97 A I H >< S+ 0 0 12 -4,-2.4 3,-2.3 1,-0.2 -2,-0.2 0.963 105.7 61.2 -65.5 -42.1 -6.1 27.5 24.2 41 98 A A H 3< S+ 0 0 39 -4,-3.0 57,-0.3 1,-0.3 -1,-0.2 0.714 101.3 52.1 -57.4 -28.8 -4.8 23.9 24.5 42 99 A V T << S+ 0 0 6 -4,-0.9 2,-0.5 -3,-0.7 -1,-0.3 0.422 92.0 88.7 -90.7 1.5 -1.3 24.9 23.2 43 100 A C < - 0 0 28 -3,-2.3 48,-0.1 -4,-0.2 49,-0.0 -0.878 63.4-153.2-101.0 130.3 -0.8 27.8 25.7 44 101 A G S S+ 0 0 19 -2,-0.5 -1,-0.1 1,-0.3 47,-0.1 0.798 96.7 27.4 -69.3 -27.4 0.8 27.0 29.0 45 102 A Q > + 0 0 92 1,-0.1 3,-0.5 42,-0.1 -1,-0.3 -0.739 67.7 168.6-135.3 82.7 -1.0 30.0 30.6 46 103 A P T 3> + 0 0 31 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.350 46.1 107.0 -80.0 8.9 -4.2 30.7 28.6 47 104 A Q H 3> S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.876 81.5 43.7 -58.8 -46.3 -5.6 33.2 31.3 48 105 A Q H <> S+ 0 0 123 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.867 113.3 50.5 -66.8 -39.5 -5.1 36.3 29.2 49 106 A L H > S+ 0 0 11 -4,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.890 112.1 49.9 -63.8 -38.9 -6.4 34.8 26.0 50 107 A L H X S+ 0 0 30 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.903 108.2 50.7 -69.3 -41.1 -9.5 33.7 28.0 51 108 A Q H X S+ 0 0 121 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.911 111.9 48.8 -60.0 -40.7 -10.0 37.2 29.4 52 109 A V H >X S+ 0 0 27 -4,-2.3 4,-0.8 1,-0.2 3,-0.7 0.958 112.4 48.3 -64.9 -49.7 -9.8 38.6 25.9 53 110 A L H >X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 3,-0.8 0.895 105.9 57.0 -57.2 -37.5 -12.2 36.0 24.6 54 111 A Q H 3< S+ 0 0 93 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.870 108.8 47.9 -63.0 -29.5 -14.7 36.7 27.5 55 112 A Q H << S+ 0 0 142 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.630 117.4 42.1 -82.8 -11.3 -14.7 40.4 26.3 56 113 A T H << S+ 0 0 51 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.2 0.580 105.2 65.4-114.1 -23.6 -15.3 39.4 22.7 57 114 A L S < S- 0 0 19 -4,-1.8 5,-0.0 -5,-0.2 0, 0.0 -0.795 86.8-100.4-108.0 154.8 -17.9 36.6 22.8 58 115 A P >> - 0 0 60 0, 0.0 4,-2.3 0, 0.0 3,-0.6 -0.408 43.2-111.3 -65.1 144.1 -21.5 36.5 23.9 59 116 A P H 3> S+ 0 0 94 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.857 115.9 48.3 -47.7 -47.7 -21.7 35.1 27.5 60 117 A P H 3> S+ 0 0 91 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.852 112.4 51.3 -66.6 -30.1 -23.4 31.7 26.6 61 118 A V H <> S+ 0 0 6 -3,-0.6 4,-1.7 2,-0.2 5,-0.1 0.905 111.3 46.4 -67.9 -40.6 -20.8 31.2 23.8 62 119 A F H X S+ 0 0 24 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.877 110.6 54.8 -65.2 -44.1 -17.9 31.9 26.2 63 120 A Q H X S+ 0 0 100 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.891 106.8 50.0 -45.5 -53.1 -19.6 29.5 28.7 64 121 A M H >X S+ 0 0 54 -4,-1.8 4,-1.2 1,-0.2 3,-0.7 0.916 106.5 55.5 -59.1 -44.1 -19.7 26.8 26.2 65 122 A L H >< S+ 0 0 0 -4,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.901 104.7 54.3 -59.5 -40.4 -16.0 27.4 25.5 66 123 A L H >< S+ 0 0 77 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.794 101.0 58.4 -60.9 -31.5 -15.2 26.9 29.2 67 124 A T H << S+ 0 0 109 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.827 105.9 49.0 -72.0 -27.6 -17.0 23.4 29.3 68 125 A K T << 0 0 81 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.469 360.0 360.0 -86.0 1.8 -14.6 22.2 26.5 69 126 A L < 0 0 143 -3,-1.2 -2,-0.2 -4,-0.2 -3,-0.1 0.612 360.0 360.0 95.4 360.0 -11.7 23.6 28.6 70 !* 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 71 12 B G 0 0 72 0, 0.0 -53,-0.1 0, 0.0 -52,-0.1 0.000 360.0 360.0 360.0 148.8 -10.4 36.8 9.9 72 13 B X > + 0 0 7 -55,-0.1 4,-1.7 -54,-0.1 3,-0.3 0.038 360.0 99.3 143.9 -32.0 -7.3 38.1 11.7 73 14 B R H > S+ 0 0 136 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.850 85.1 56.5 -55.6 -37.2 -8.5 41.0 14.0 74 15 B L H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.923 105.6 49.2 -58.3 -46.8 -8.4 38.5 16.9 75 16 B C H > S+ 0 0 17 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.878 112.6 49.0 -57.3 -40.0 -4.7 37.6 16.3 76 17 B R H X S+ 0 0 175 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.904 110.6 50.1 -67.4 -48.1 -3.9 41.4 16.2 77 18 B L H < S+ 0 0 63 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.907 108.6 52.7 -59.7 -41.9 -5.8 42.0 19.4 78 19 B L H < S+ 0 0 38 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.894 107.4 51.4 -63.1 -40.4 -3.9 39.2 21.1 79 20 B S H < S+ 0 0 92 -4,-1.9 2,-0.4 -5,-0.1 -1,-0.2 0.817 82.6 100.5 -62.4 -37.9 -0.4 40.5 20.2 80 21 B Y < 0 0 200 -4,-1.6 -4,-0.0 1,-0.2 -3,-0.0 -0.422 360.0 360.0 -59.3 108.6 -1.1 44.0 21.5 81 22 B A 0 0 135 -2,-0.4 -1,-0.2 0, 0.0 -2,-0.0 0.280 360.0 360.0 176.1 360.0 0.6 44.0 25.0 82 !* 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 83 54 C G > 0 0 84 0, 0.0 4,-4.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -43.2 8.0 33.9 34.7 84 55 C P H > + 0 0 103 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.881 360.0 29.0 -66.5 -47.4 10.1 33.3 31.7 85 56 C L H > S+ 0 0 121 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.941 123.7 51.9 -68.6 -48.5 11.6 29.8 32.2 86 57 C G H > S+ 0 0 34 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.906 111.9 46.1 -54.5 -41.4 8.5 28.8 34.2 87 58 C S H X S+ 0 0 29 -4,-4.4 4,-2.1 1,-0.2 -1,-0.2 0.845 109.5 54.2 -71.6 -28.5 6.2 30.0 31.4 88 59 C D H X S+ 0 0 101 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.836 107.8 50.3 -72.2 -34.8 8.3 28.3 28.7 89 60 C L H X S+ 0 0 102 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.840 108.9 51.2 -69.8 -37.6 8.0 25.0 30.6 90 61 C K H X S+ 0 0 71 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.917 111.2 49.3 -62.7 -43.7 4.2 25.3 30.9 91 62 C D H X S+ 0 0 63 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.920 111.0 49.4 -51.5 -50.7 4.0 26.0 27.1 92 63 C A H X S+ 0 0 19 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.904 114.1 44.8 -69.1 -37.2 6.2 22.9 26.4 93 64 C E H X S+ 0 0 144 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.901 111.8 51.7 -72.1 -41.0 4.0 20.7 28.6 94 65 C A H X S+ 0 0 17 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.927 112.7 47.3 -56.0 -42.4 0.7 22.1 27.2 95 66 C V H X S+ 0 0 14 -4,-2.3 4,-3.6 -53,-0.3 -2,-0.2 0.937 112.5 48.5 -69.3 -45.7 2.0 21.4 23.6 96 67 C Q H X S+ 0 0 45 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.889 112.0 48.7 -58.3 -42.1 3.2 17.8 24.5 97 68 C K H X S+ 0 0 112 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.910 113.9 45.9 -68.5 -43.7 -0.0 17.0 26.1 98 69 C F H X S+ 0 0 11 -4,-2.2 4,-2.8 -57,-0.3 5,-0.2 0.951 113.6 50.5 -62.5 -49.9 -2.0 18.3 23.1 99 70 C F H X S+ 0 0 0 -4,-3.6 4,-1.9 1,-0.2 -2,-0.2 0.964 113.7 43.2 -54.1 -51.8 0.3 16.5 20.7 100 71 C L H X S+ 0 0 60 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.900 115.4 49.2 -65.7 -40.4 0.0 13.1 22.5 101 72 C E H X S+ 0 0 95 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.868 108.7 52.9 -64.2 -38.5 -3.8 13.5 23.0 102 73 C E H X S+ 0 0 15 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.898 111.8 45.8 -65.3 -34.3 -4.3 14.4 19.3 103 74 C I H X S+ 0 0 16 -4,-1.9 4,-3.2 -5,-0.2 5,-0.2 0.981 115.6 46.7 -70.5 -49.6 -2.4 11.3 18.2 104 75 C Q H X S+ 0 0 106 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.915 115.6 43.8 -57.1 -51.8 -4.3 9.1 20.7 105 76 C L H X S+ 0 0 66 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.895 112.5 53.1 -65.2 -39.2 -7.7 10.5 19.8 106 77 C G H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.960 111.8 46.7 -58.9 -47.0 -6.8 10.3 16.0 107 78 C E H X S+ 0 0 119 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.891 111.1 51.1 -67.3 -34.9 -5.9 6.6 16.4 108 79 C E H < S+ 0 0 101 -4,-2.5 4,-0.4 -5,-0.2 -1,-0.2 0.891 111.5 48.3 -62.2 -40.9 -9.1 5.9 18.5 109 80 C L H ><>S+ 0 0 19 -4,-2.4 5,-1.7 2,-0.2 3,-1.0 0.916 111.1 49.5 -70.3 -41.9 -11.2 7.5 15.8 110 81 C L H ><5S+ 0 0 26 -4,-2.5 3,-2.4 1,-0.2 -2,-0.2 0.955 105.1 58.0 -56.4 -52.5 -9.5 5.6 13.0 111 82 C A T 3<5S+ 0 0 95 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.586 112.2 43.4 -52.8 -15.0 -10.0 2.2 14.9 112 83 C Q T < 5S- 0 0 135 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.245 122.7 -99.1-120.7 11.2 -13.7 2.9 14.9 113 84 C G T < 5S+ 0 0 35 -3,-2.4 2,-1.9 -4,-0.2 3,-0.2 0.260 79.8 124.8 99.5 -13.0 -14.1 4.1 11.3 114 85 C D >< + 0 0 42 -5,-1.7 4,-2.3 1,-0.2 5,-0.2 -0.569 21.9 164.8 -87.1 79.5 -14.2 8.0 11.3 115 86 C Y H > S+ 0 0 126 -2,-1.9 4,-1.8 2,-0.2 5,-0.2 0.827 71.9 59.2 -55.1 -36.2 -11.5 8.6 8.9 116 87 C E H > S+ 0 0 125 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.977 113.1 32.4 -57.0 -66.1 -12.7 12.2 8.6 117 88 C K H > S+ 0 0 98 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.882 117.1 56.8 -65.5 -39.6 -12.3 13.2 12.3 118 89 C G H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.883 107.7 46.1 -59.5 -43.9 -9.3 11.0 12.9 119 90 C V H X S+ 0 0 1 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.883 107.8 59.4 -69.8 -38.5 -7.2 12.5 10.2 120 91 C D H X S+ 0 0 60 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.944 107.5 46.0 -47.5 -54.8 -8.3 16.0 11.4 121 92 C H H X S+ 0 0 43 -4,-2.2 4,-1.8 2,-0.2 3,-0.3 0.936 111.2 50.4 -58.3 -46.4 -6.7 15.2 14.8 122 93 C L H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.3 -1,-0.2 0.845 106.0 56.9 -62.8 -39.4 -3.5 13.8 13.3 123 94 C T H X S+ 0 0 34 -4,-2.6 4,-2.7 2,-0.2 -1,-0.3 0.862 105.5 51.9 -53.1 -42.2 -3.2 17.0 11.2 124 95 C N H X S+ 0 0 21 -4,-1.7 4,-1.1 -3,-0.3 -2,-0.2 0.906 109.6 49.7 -64.4 -38.1 -3.3 19.0 14.5 125 96 C A H >< S+ 0 0 3 -4,-1.8 3,-0.5 2,-0.2 4,-0.4 0.932 112.3 45.9 -68.5 -43.7 -0.5 16.8 15.9 126 97 C I H >< S+ 0 0 22 -4,-2.5 3,-2.3 1,-0.2 -2,-0.2 0.947 106.0 62.0 -64.5 -38.8 1.6 17.3 12.8 127 98 C A H 3< S+ 0 0 34 -4,-2.7 -115,-0.3 1,-0.3 -1,-0.2 0.724 102.9 50.1 -62.0 -23.5 0.9 21.1 12.8 128 99 C V T << S+ 0 0 1 -4,-1.1 2,-0.3 -3,-0.5 -1,-0.3 0.546 91.2 100.5 -87.9 -3.1 2.6 21.5 16.2 129 100 C C < - 0 0 3 -3,-2.3 28,-0.1 -4,-0.4 6,-0.0 -0.608 61.5-150.7 -89.1 138.1 5.8 19.6 15.2 130 101 C G S S+ 0 0 4 -2,-0.3 27,-0.2 1,-0.3 -1,-0.1 0.869 96.8 36.0 -66.6 -38.8 9.0 21.4 14.2 131 102 C Q S > S+ 0 0 57 25,-0.5 4,-0.8 1,-0.1 -1,-0.3 -0.757 70.6 168.8-117.8 80.1 10.2 18.7 11.9 132 103 C P H > S+ 0 0 47 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.668 74.6 54.1 -71.4 -22.4 7.0 17.4 10.2 133 104 C Q H > S+ 0 0 128 2,-0.2 4,-0.9 1,-0.2 -2,-0.1 0.902 105.8 52.5 -72.7 -46.8 8.7 15.4 7.5 134 105 C Q H 4 S+ 0 0 99 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.777 116.2 42.8 -55.0 -27.4 10.8 13.5 10.1 135 106 C L H >X S+ 0 0 1 -4,-0.8 4,-1.5 2,-0.2 3,-0.8 0.797 104.6 59.1 -92.4 -38.0 7.4 12.8 11.8 136 107 C L H 3X S+ 0 0 28 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.628 96.8 71.0 -61.8 -14.8 5.4 11.9 8.7 137 108 C Q H 3X S+ 0 0 108 -4,-0.9 4,-1.2 2,-0.2 -1,-0.2 0.889 99.8 41.5 -62.5 -49.2 8.1 9.3 8.4 138 109 C V H <4 S+ 0 0 66 -3,-0.8 -2,-0.2 -4,-0.4 -1,-0.2 0.824 115.3 50.6 -72.4 -36.2 6.7 7.3 11.4 139 110 C L H >X S+ 0 0 15 -4,-1.5 4,-2.1 1,-0.2 3,-0.9 0.803 105.9 54.1 -78.9 -27.4 3.1 7.8 10.2 140 111 C Q H 3< S+ 0 0 122 -4,-1.7 2,-0.6 1,-0.3 -1,-0.2 0.907 111.1 48.4 -61.8 -43.7 3.8 6.6 6.7 141 112 C Q T 3< S+ 0 0 166 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.1 -0.396 121.6 35.8 -93.0 47.5 5.3 3.5 8.3 142 113 C T T <4 S+ 0 0 102 -3,-0.9 -2,-0.2 -2,-0.6 -1,-0.2 0.274 100.3 72.2-164.0 -30.5 2.1 3.1 10.6 143 114 C L S < S- 0 0 29 -4,-2.1 -1,-0.3 1,-0.1 0, 0.0 -0.589 85.2 -97.2 -97.9 158.0 -1.1 4.1 8.8 144 115 C P > - 0 0 70 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.445 40.8-117.8 -58.8 147.3 -3.1 2.4 6.0 145 116 C P H > S+ 0 0 83 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.921 109.2 59.9 -54.7 -43.2 -2.0 4.0 2.7 146 117 C P H > S+ 0 0 79 0, 0.0 4,-1.3 0, 0.0 -3,-0.0 0.863 113.8 34.6 -54.4 -43.8 -5.6 5.4 2.0 147 118 C V H > S+ 0 0 4 2,-0.3 4,-3.6 -3,-0.2 5,-0.2 0.841 112.8 57.9 -82.4 -37.5 -5.8 7.5 5.1 148 119 C F H X S+ 0 0 18 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.846 111.4 46.9 -54.7 -33.4 -2.0 8.4 5.2 149 120 C Q H X S+ 0 0 115 -4,-2.2 4,-1.1 -5,-0.2 -2,-0.3 0.851 108.5 52.8 -75.2 -39.1 -2.9 9.8 1.7 150 121 C M H >< S+ 0 0 67 -4,-1.3 3,-0.8 -5,-0.2 4,-0.4 0.953 109.8 50.0 -58.5 -50.0 -6.0 11.5 3.2 151 122 C L H >< S+ 0 0 7 -4,-3.6 3,-1.4 1,-0.2 -2,-0.2 0.854 103.1 59.2 -51.6 -42.9 -3.7 13.1 5.7 152 123 C L H 3< S+ 0 0 92 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.762 94.8 67.2 -63.5 -27.4 -1.3 14.3 2.9 153 124 C T T << 0 0 115 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.702 360.0 360.0 -56.4 -30.5 -4.2 16.3 1.4 154 125 C K < 0 0 121 -3,-1.4 -3,-0.1 -4,-0.4 -2,-0.1 0.406 360.0 360.0-144.6 360.0 -4.3 18.7 4.4 155 !* 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 0.0 156 12 D G 0 0 23 0, 0.0 -25,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 137.2 13.8 20.4 15.4 157 13 D X > + 0 0 6 -27,-0.2 4,-1.4 1,-0.1 5,-0.1 -0.236 360.0 126.8-139.1 48.6 12.4 17.0 16.5 158 14 D R H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.900 81.5 54.2 -70.6 -36.9 11.4 16.9 20.2 159 15 D L H > S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.730 104.7 56.7 -74.2 -19.9 7.9 15.6 19.4 160 16 D C H > S+ 0 0 15 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.957 108.6 43.3 -67.2 -54.8 9.4 12.8 17.4 161 17 D R H X S+ 0 0 141 -4,-1.4 4,-2.6 1,-0.2 3,-0.4 0.967 115.5 51.9 -53.7 -49.6 11.5 11.4 20.3 162 18 D L H X S+ 0 0 35 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.876 106.4 53.4 -52.2 -47.4 8.4 11.9 22.4 163 19 D L H < S+ 0 0 27 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.843 108.4 48.4 -61.7 -38.1 6.3 10.0 20.0 164 20 D S H < S+ 0 0 91 -4,-2.0 -1,-0.2 -3,-0.4 -2,-0.2 0.930 109.7 52.9 -69.4 -43.6 8.6 6.9 20.0 165 21 D Y H < 0 0 189 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.913 360.0 360.0 -53.1 -40.9 8.7 6.9 23.8 166 22 D A < 0 0 97 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.596 360.0 360.0 -60.3 360.0 4.9 6.9 23.8