==== 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 3AX2 . COMPND 2 MOLECULE: MITOCHONDRIAL IMPORT RECEPTOR SUBUNIT TOM20 HOMOL . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.SAITOH,Y.MAITA,D.KOHDA . 329 8 4 0 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 81.5 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 . 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 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 216 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 0 2 2 7 1 0 4 0 0 0 0 0 2 0 0 0 0 0 2 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 57 A G > 0 0 72 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -79.8 12.3 -28.0 3.5 2 58 A S H > + 0 0 62 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.815 360.0 62.8 -76.9 -24.9 14.3 -25.8 1.3 3 59 A D H > S+ 0 0 117 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.893 102.1 48.6 -63.5 -42.0 10.9 -24.3 0.4 4 60 A L H > S+ 0 0 102 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.907 111.3 48.8 -61.6 -45.7 10.4 -23.3 4.0 5 61 A K H X S+ 0 0 97 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.891 110.7 51.5 -61.0 -44.7 13.9 -21.6 4.1 6 62 A D H X S+ 0 0 52 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.939 114.2 43.4 -56.0 -50.6 13.1 -19.8 0.8 7 63 A A H X S+ 0 0 41 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.894 111.8 54.0 -66.8 -40.3 9.8 -18.5 2.2 8 64 A E H X S+ 0 0 48 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.878 107.8 49.1 -57.0 -42.3 11.4 -17.6 5.6 9 65 A A H X S+ 0 0 17 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.928 112.9 47.6 -67.2 -47.3 14.1 -15.5 4.0 10 66 A V H X S+ 0 0 13 -4,-1.9 4,-3.0 120,-0.2 -2,-0.2 0.925 111.6 50.3 -58.3 -46.8 11.5 -13.6 1.8 11 67 A Q H X S+ 0 0 31 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.894 111.7 48.0 -64.6 -35.7 9.2 -13.0 4.8 12 68 A K H X S+ 0 0 70 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.940 114.7 45.3 -67.3 -47.5 12.1 -11.6 6.9 13 69 A F H X S+ 0 0 5 -4,-2.4 4,-2.5 116,-0.3 5,-0.2 0.906 111.1 54.2 -62.1 -47.3 13.3 -9.3 4.1 14 70 A F H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.940 114.0 38.8 -51.8 -57.9 9.8 -8.2 3.4 15 71 A L H X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.865 115.4 53.5 -64.9 -42.0 9.0 -7.1 7.0 16 72 A E H X S+ 0 0 78 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.902 110.8 46.4 -59.2 -36.4 12.5 -5.6 7.5 17 73 A E H X S+ 0 0 12 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.893 112.7 48.5 -74.2 -41.4 12.3 -3.5 4.4 18 74 A I H X S+ 0 0 2 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.913 114.7 46.8 -64.4 -41.5 8.9 -2.2 5.2 19 75 A Q H X S+ 0 0 47 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.897 113.6 46.7 -72.1 -37.2 10.0 -1.4 8.8 20 76 A L H X S+ 0 0 78 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.893 115.1 48.5 -62.7 -45.5 13.2 0.3 7.7 21 77 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.925 109.2 51.2 -63.8 -45.5 11.2 2.3 5.1 22 78 A E H X S+ 0 0 15 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.867 110.5 49.9 -55.4 -43.8 8.6 3.3 7.6 23 79 A E H X S+ 0 0 81 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.884 109.4 50.7 -65.6 -43.1 11.3 4.6 9.9 24 80 A L H <>S+ 0 0 28 -4,-2.1 5,-3.4 2,-0.2 -2,-0.2 0.915 109.3 51.0 -62.3 -42.1 12.9 6.6 7.2 25 81 A L H ><5S+ 0 0 28 -4,-2.6 3,-1.3 3,-0.2 -1,-0.2 0.890 109.1 51.1 -59.6 -42.1 9.6 8.2 6.2 26 82 A A H 3<5S+ 0 0 64 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.851 108.8 51.6 -59.7 -36.7 9.1 9.1 9.9 27 83 A Q T 3<5S- 0 0 137 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.361 122.8-110.6 -78.7 6.2 12.6 10.7 9.8 28 84 A G T < 5S+ 0 0 53 -3,-1.3 2,-1.0 1,-0.2 -3,-0.2 0.688 79.0 131.4 63.6 19.8 11.5 12.6 6.8 29 85 A D >< + 0 0 42 -5,-3.4 4,-1.8 1,-0.2 -1,-0.2 -0.700 21.0 163.4 -95.4 85.6 13.8 10.7 4.4 30 86 A Y H > + 0 0 94 -2,-1.0 4,-2.9 2,-0.2 5,-0.2 0.872 68.8 60.0 -69.6 -34.3 11.2 10.0 1.6 31 87 A E H > S+ 0 0 102 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.958 115.5 29.3 -55.1 -63.2 13.8 9.1 -0.9 32 88 A K H > S+ 0 0 114 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.797 117.3 61.3 -71.6 -28.9 15.4 6.2 0.9 33 89 A G H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.941 107.5 43.0 -59.8 -50.6 12.2 5.4 2.7 34 90 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.854 106.9 62.4 -68.8 -34.3 10.5 4.7 -0.7 35 91 A D H X S+ 0 0 65 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.922 106.7 44.8 -55.7 -44.8 13.6 2.8 -1.9 36 92 A H H X S+ 0 0 44 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.878 110.1 53.4 -67.3 -38.6 13.1 0.2 0.9 37 93 A L H X S+ 0 0 4 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.898 106.8 53.3 -64.8 -36.4 9.3 -0.0 0.3 38 94 A T H X S+ 0 0 24 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.857 104.2 55.1 -67.5 -28.2 10.1 -0.8 -3.4 39 95 A N H X S+ 0 0 22 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.891 109.1 48.6 -62.9 -44.1 12.4 -3.6 -2.3 40 96 A A H >< S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.2 4,-0.5 0.917 111.3 49.3 -62.8 -46.5 9.5 -5.1 -0.2 41 97 A I H >< S+ 0 0 14 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.905 103.4 63.3 -58.9 -36.0 7.2 -4.8 -3.3 42 98 A A H 3< S+ 0 0 32 -4,-2.1 58,-0.3 1,-0.3 -1,-0.2 0.800 105.1 43.2 -57.7 -33.3 9.8 -6.5 -5.5 43 99 A V T << S+ 0 0 1 -4,-0.9 2,-0.6 -3,-0.7 -1,-0.3 0.464 89.8 106.7 -93.3 -0.5 9.6 -9.7 -3.6 44 100 A a < - 0 0 6 -3,-1.4 49,-0.0 -4,-0.5 -3,-0.0 -0.705 59.1-155.4 -81.9 115.7 5.8 -9.6 -3.4 45 101 A G S S+ 0 0 15 -2,-0.6 -1,-0.2 1,-0.3 41,-0.1 0.884 88.8 19.2 -61.6 -40.9 4.4 -12.2 -5.8 46 102 A Q S S+ 0 0 83 40,-1.4 3,-0.5 1,-0.1 4,-0.3 -0.825 75.2 173.2-134.9 91.3 1.0 -10.5 -6.3 47 103 A P > + 0 0 41 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.396 47.9 98.0 -92.1 1.4 1.4 -6.9 -5.2 48 104 A Q H > S+ 0 0 124 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.916 88.0 46.1 -62.0 -40.9 -1.8 -5.3 -6.2 49 105 A Q H > S+ 0 0 93 -3,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.929 113.3 50.5 -63.8 -42.6 -3.3 -5.5 -2.7 50 106 A L H > S+ 0 0 0 -4,-0.3 4,-2.6 34,-0.3 -2,-0.2 0.897 109.0 51.1 -57.2 -45.8 -0.0 -4.2 -1.2 51 107 A L H X S+ 0 0 22 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.888 108.8 51.5 -63.2 -41.1 -0.1 -1.2 -3.6 52 108 A Q H X S+ 0 0 99 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.919 111.1 48.8 -63.8 -39.6 -3.7 -0.4 -2.6 53 109 A V H X S+ 0 0 33 -4,-2.5 4,-1.3 1,-0.2 3,-0.4 0.954 111.5 47.8 -61.6 -47.1 -2.6 -0.4 1.0 54 110 A L H X S+ 0 0 2 -4,-2.6 4,-1.4 1,-0.2 3,-0.3 0.861 107.7 57.1 -57.9 -42.9 0.4 1.8 0.3 55 111 A Q H < S+ 0 0 100 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.857 108.0 47.7 -60.8 -31.7 -1.9 4.1 -1.7 56 112 A Q H < S+ 0 0 153 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.817 117.8 40.1 -73.8 -26.4 -4.1 4.6 1.4 57 113 A T H < S+ 0 0 40 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.444 106.9 69.5-103.2 -10.0 -1.2 5.2 3.8 58 114 A L S < S- 0 0 16 -4,-1.4 5,-0.0 -5,-0.2 0, 0.0 -0.878 89.2-101.9-113.7 144.4 1.0 7.5 1.6 59 115 A P >> - 0 0 59 0, 0.0 4,-2.8 0, 0.0 3,-0.7 -0.344 41.7-115.8 -51.0 141.7 0.6 11.0 0.4 60 116 A P H 3> S+ 0 0 96 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.861 113.4 53.7 -59.2 -36.8 -0.5 10.8 -3.2 61 117 A P H 3> S+ 0 0 96 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.843 112.1 46.7 -64.9 -30.8 2.5 12.5 -4.7 62 118 A V H <> S+ 0 0 16 -3,-0.7 4,-2.8 2,-0.2 5,-0.2 0.890 111.4 50.3 -73.2 -46.8 4.7 10.0 -2.8 63 119 A F H X S+ 0 0 13 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.945 110.5 52.6 -53.2 -41.8 2.5 7.0 -4.0 64 120 A Q H X S+ 0 0 121 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.923 109.5 45.8 -63.1 -41.2 2.9 8.4 -7.4 65 121 A M H X S+ 0 0 59 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.903 109.3 56.2 -68.5 -39.4 6.8 8.6 -7.2 66 122 A L H >X S+ 0 0 0 -4,-2.8 3,-1.0 2,-0.2 4,-0.9 0.937 106.5 51.2 -55.3 -48.4 6.8 5.0 -5.7 67 123 A L H >< S+ 0 0 68 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.939 105.0 55.5 -58.0 -42.9 4.9 3.9 -8.8 68 124 A T H 3< S+ 0 0 107 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.757 109.6 46.6 -63.7 -18.5 7.4 5.5 -11.1 69 125 A K H << 0 0 84 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.671 360.0 360.0 -90.7 -14.2 10.2 3.5 -9.4 70 126 A L << 0 0 131 -3,-1.5 -3,-0.2 -4,-0.9 -2,-0.2 0.516 360.0 360.0 107.2 360.0 8.0 0.3 -9.7 71 !* 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 72 12 B G 0 0 57 0, 0.0 2,-0.2 0, 0.0 -64,-0.1 0.000 360.0 360.0 360.0 134.7 12.6 -17.5 11.4 73 13 B P + 0 0 64 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.677 360.0 172.3 -74.0 154.4 9.8 -18.3 11.2 74 14 B R > - 0 0 64 -2,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.991 38.3-128.5-130.2 144.5 8.5 -15.4 13.4 75 15 B L H > S+ 0 0 9 -2,-0.4 4,-3.4 1,-0.2 5,-0.3 0.891 107.6 54.8 -55.7 -44.6 4.9 -14.6 14.0 76 16 B S H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 110.7 46.5 -62.4 -31.9 5.3 -10.9 13.1 77 17 B R H > S+ 0 0 22 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.911 114.1 48.4 -75.2 -40.3 6.8 -11.9 9.6 78 18 B L H X S+ 0 0 47 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.942 114.9 45.2 -63.8 -44.3 4.1 -14.5 9.0 79 19 B L H X S+ 0 0 4 -4,-3.4 4,-2.9 1,-0.2 -2,-0.2 0.903 113.5 47.5 -66.7 -43.6 1.3 -12.1 10.0 80 20 B S H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.890 113.2 49.0 -66.7 -44.2 2.6 -9.2 7.9 81 21 B Y H X>S+ 0 0 30 -4,-2.3 4,-0.8 -5,-0.2 5,-0.7 0.948 113.1 46.6 -64.8 -42.7 3.2 -11.3 4.9 82 22 B A H ><5S+ 0 0 65 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.926 112.1 51.9 -61.9 -41.7 -0.4 -12.8 5.2 83 23 B G H 3<5S+ 0 0 6 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.820 101.6 61.5 -64.2 -33.0 -1.8 -9.3 5.7 84 24 B S H 3<5S- 0 0 0 -4,-2.1 -34,-0.3 -5,-0.2 -1,-0.2 0.755 95.3-139.4 -66.4 -25.7 0.0 -8.0 2.5 85 25 B G T <<5 0 0 35 -3,-1.0 -36,-0.2 -4,-0.8 -3,-0.1 0.568 360.0 360.0 75.3 7.8 -2.0 -10.5 0.2 86 26 B a < 0 0 13 -5,-0.7 -40,-1.4 -39,-0.1 -4,-0.1 0.812 360.0 360.0 -63.9 360.0 1.4 -11.0 -1.6 87 !* 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 88 57 C G > 0 0 84 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -98.3 -0.1 -20.4 -9.2 89 58 C S H > + 0 0 63 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.866 360.0 56.1 -62.9 -39.7 0.9 -18.3 -6.3 90 59 C D H > S+ 0 0 127 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.917 110.1 49.4 -62.1 -39.9 4.0 -20.4 -5.5 91 60 C L H > S+ 0 0 86 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.910 111.1 46.0 -60.5 -47.9 5.0 -19.7 -9.0 92 61 C K H X S+ 0 0 99 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.883 112.1 53.3 -64.6 -39.7 4.4 -15.9 -8.8 93 62 C D H X S+ 0 0 52 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.922 111.9 45.0 -52.9 -54.3 6.3 -15.9 -5.5 94 63 C A H X S+ 0 0 42 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.914 111.8 51.8 -68.6 -37.3 9.3 -17.7 -7.1 95 64 C E H X S+ 0 0 68 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.893 109.3 49.4 -64.1 -41.0 9.3 -15.4 -10.2 96 65 C A H X S+ 0 0 17 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.929 113.0 46.7 -64.0 -47.9 9.3 -12.2 -8.2 97 66 C V H X S+ 0 0 14 -4,-2.1 4,-2.7 -54,-0.2 -2,-0.2 0.905 112.3 48.7 -58.6 -48.1 12.2 -13.5 -6.0 98 67 C Q H X S+ 0 0 36 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.879 112.6 49.5 -66.0 -35.2 14.4 -14.7 -9.0 99 68 C K H X S+ 0 0 76 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.956 114.3 43.6 -63.8 -49.8 13.8 -11.3 -10.8 100 69 C F H X S+ 0 0 2 -4,-2.4 4,-2.6 -58,-0.3 -2,-0.2 0.892 111.5 55.5 -61.0 -45.6 14.7 -9.2 -7.7 101 70 C F H X S+ 0 0 5 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.943 110.8 43.0 -55.2 -51.3 17.8 -11.5 -7.0 102 71 C L H X S+ 0 0 13 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.907 112.6 54.7 -64.7 -42.3 19.3 -11.1 -10.5 103 72 C E H X S+ 0 0 73 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.918 111.7 43.8 -53.4 -44.1 18.6 -7.3 -10.4 104 73 C E H X S+ 0 0 9 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.856 112.3 50.2 -74.2 -38.1 20.4 -6.9 -7.1 105 74 C I H X S+ 0 0 33 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.932 114.4 47.6 -61.1 -45.9 23.4 -9.1 -8.1 106 75 C Q H X S+ 0 0 83 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.913 114.4 44.5 -66.1 -43.7 23.6 -7.0 -11.4 107 76 C L H X S+ 0 0 70 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.913 114.9 49.3 -64.6 -48.0 23.4 -3.7 -9.6 108 77 C G H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.927 111.8 46.9 -53.6 -51.4 25.8 -4.7 -6.9 109 78 C E H X S+ 0 0 106 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.861 112.9 50.4 -63.1 -35.1 28.4 -6.0 -9.3 110 79 C E H X S+ 0 0 105 -4,-1.8 4,-1.1 -5,-0.2 -2,-0.2 0.943 111.7 46.9 -67.5 -48.4 28.1 -2.8 -11.5 111 80 C L H <>S+ 0 0 42 -4,-2.5 5,-3.1 1,-0.2 -2,-0.2 0.854 111.3 50.9 -61.8 -37.1 28.5 -0.5 -8.5 112 81 C L H ><5S+ 0 0 29 -4,-2.2 3,-1.5 3,-0.2 -1,-0.2 0.814 106.1 56.6 -67.3 -33.1 31.5 -2.4 -7.2 113 82 C A H 3<5S+ 0 0 81 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.743 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