==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-MAY-07 2V1T . COMPND 2 MOLECULE: MITOCHONDRIAL IMPORT RECEPTOR SUBUNIT TOM20 HOMOL . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.OBITA,M.IGURA,T.OSE,T.ENDO,K.MAENAKA,D.KOHDA . 167 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 79.0 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 . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 61.1 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 1 1 3 0 0 2 0 0 0 0 1 0 0 0 0 0 1 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 54 A G 0 0 68 0, 0.0 169,-2.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-173.0 -14.2 14.3 3.9 2 55 A P > - 0 0 66 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.169 360.0 -81.0 -57.7 152.8 -13.1 14.9 7.5 3 56 A L T 3 S+ 0 0 13 1,-0.2 113,-0.1 167,-0.2 80,-0.1 -0.337 119.7 33.7 -58.7 133.8 -12.0 11.9 9.6 4 57 A G T 3 S+ 0 0 27 2,-0.2 -1,-0.2 -3,-0.1 6,-0.1 0.104 92.8 92.0 107.3 -16.3 -15.1 10.1 11.0 5 58 A S S < S+ 0 0 81 -3,-2.1 2,-0.4 4,-0.1 -2,-0.1 0.574 75.1 71.5 -87.5 -10.7 -17.3 10.8 8.0 6 59 A D S >> S- 0 0 37 -4,-0.2 3,-2.2 1,-0.1 4,-0.7 -0.898 79.5-132.6-111.3 134.3 -16.5 7.5 6.2 7 60 A L H 3> S+ 0 0 133 -2,-0.4 4,-0.9 1,-0.3 3,-0.5 0.808 108.1 62.2 -50.7 -31.9 -17.7 4.1 7.3 8 61 A K H 3> S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.683 89.3 68.7 -70.6 -20.8 -14.1 2.9 6.9 9 62 A D H <> S+ 0 0 6 -3,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.908 97.8 51.1 -64.1 -41.0 -12.9 5.3 9.6 10 63 A A H X S+ 0 0 50 -4,-0.7 4,-1.7 -3,-0.5 -1,-0.2 0.885 111.0 48.2 -63.9 -37.8 -14.7 3.3 12.3 11 64 A E H X S+ 0 0 95 -4,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.918 110.4 51.6 -69.4 -42.3 -13.1 0.1 11.1 12 65 A A H X S+ 0 0 10 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.900 110.8 47.0 -62.8 -43.1 -9.6 1.7 11.0 13 66 A V H X S+ 0 0 24 -4,-2.2 4,-2.6 102,-0.3 -1,-0.2 0.873 110.8 52.1 -69.4 -36.4 -9.8 3.0 14.6 14 67 A Q H X S+ 0 0 141 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.914 112.8 45.3 -61.8 -45.0 -11.1 -0.4 15.9 15 68 A K H X S+ 0 0 102 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.921 112.8 51.1 -62.3 -45.9 -8.1 -2.1 14.2 16 69 A F H X S+ 0 0 2 -4,-2.5 4,-2.7 98,-0.3 5,-0.2 0.921 108.5 51.0 -57.6 -47.0 -5.7 0.5 15.6 17 70 A F H X S+ 0 0 24 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.948 113.3 45.1 -57.6 -50.5 -7.0 0.2 19.2 18 71 A L H X S+ 0 0 72 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.908 113.4 50.5 -59.5 -46.1 -6.6 -3.6 19.1 19 72 A E H X S+ 0 0 95 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.904 110.4 48.9 -56.3 -47.6 -3.1 -3.3 17.4 20 73 A E H X S+ 0 0 13 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.891 112.8 46.9 -65.7 -39.2 -1.9 -0.9 20.0 21 74 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.891 114.7 47.5 -66.8 -40.9 -3.1 -3.0 23.0 22 75 A Q H X S+ 0 0 91 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.935 116.8 42.8 -64.6 -45.7 -1.5 -6.2 21.4 23 76 A L H X S+ 0 0 68 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.925 114.2 51.5 -67.5 -46.2 1.8 -4.3 20.7 24 77 A G H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.925 111.8 45.2 -55.6 -49.8 1.8 -2.7 24.1 25 78 A E H X S+ 0 0 6 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.803 111.7 52.5 -70.4 -30.9 1.2 -5.9 26.0 26 79 A E H X S+ 0 0 73 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.916 111.3 47.6 -63.9 -47.6 3.9 -7.8 23.9 27 80 A L H X>S+ 0 0 22 -4,-2.5 5,-2.5 2,-0.2 4,-1.0 0.898 112.2 48.8 -58.4 -43.9 6.4 -5.1 24.7 28 81 A L H <5S+ 0 0 20 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.890 109.3 53.1 -66.3 -39.2 5.5 -5.2 28.4 29 82 A A H <5S+ 0 0 58 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.736 110.2 47.9 -64.5 -27.6 5.8 -9.0 28.3 30 83 A Q H <5S- 0 0 134 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.605 124.4-104.0 -86.0 -16.5 9.4 -8.6 26.8 31 84 A G T <5S+ 0 0 46 -4,-1.0 2,-1.4 -3,-0.4 -3,-0.2 0.417 81.0 129.2 108.0 2.3 10.3 -6.0 29.5 32 85 A D >< + 0 0 70 -5,-2.5 4,-2.1 1,-0.2 5,-0.1 -0.653 21.8 164.4 -91.2 82.9 10.1 -2.8 27.4 33 86 A Y H > + 0 0 108 -2,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.856 69.7 58.0 -67.3 -38.1 7.9 -0.8 29.7 34 87 A E H > S+ 0 0 107 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.960 114.2 33.6 -54.6 -61.8 8.7 2.5 28.0 35 88 A K H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.836 115.2 59.9 -69.9 -33.9 7.5 1.5 24.5 36 89 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.946 106.3 46.4 -54.4 -51.7 4.7 -0.6 25.9 37 90 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.867 105.5 60.8 -66.2 -33.8 3.2 2.3 27.7 38 91 A D H X S+ 0 0 36 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.932 111.3 40.5 -53.0 -47.0 3.5 4.5 24.5 39 92 A H H X S+ 0 0 31 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.875 112.1 54.1 -74.4 -39.3 1.3 2.1 22.7 40 93 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.893 109.9 48.7 -58.5 -40.4 -1.1 1.6 25.6 41 94 A T H X S+ 0 0 10 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.822 107.0 55.4 -75.2 -28.0 -1.6 5.3 25.8 42 95 A N H X S+ 0 0 19 -4,-1.5 4,-0.7 -5,-0.2 -1,-0.2 0.934 109.0 48.9 -61.3 -47.2 -2.2 5.5 22.0 43 96 A A H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 4,-0.3 0.918 112.4 46.7 -56.4 -48.6 -5.0 2.9 22.5 44 97 A I H >< S+ 0 0 10 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.872 104.8 63.8 -61.5 -36.4 -6.5 4.9 25.4 45 98 A A H 3< S+ 0 0 30 -4,-2.0 40,-0.2 1,-0.3 -1,-0.2 0.651 106.5 40.9 -65.9 -21.4 -6.3 8.1 23.3 46 99 A V T << S+ 0 0 13 -3,-1.0 2,-0.5 -4,-0.7 36,-0.4 0.317 91.7 104.4-106.6 5.8 -8.7 6.9 20.6 47 100 A C < - 0 0 7 -3,-1.4 109,-0.0 -4,-0.3 108,-0.0 -0.785 60.9-153.4 -96.0 122.3 -11.1 5.3 23.1 48 101 A G S S+ 0 0 63 -2,-0.5 -1,-0.1 1,-0.3 108,-0.0 0.804 90.2 20.4 -68.9 -33.6 -14.3 7.4 23.6 49 102 A Q S S+ 0 0 148 1,-0.1 3,-0.4 2,-0.0 -1,-0.3 -0.694 70.2 168.5-136.7 82.5 -15.0 6.2 27.1 50 103 A P > + 0 0 34 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.165 38.8 114.3 -85.8 18.5 -11.8 4.7 28.6 51 104 A Q H > S+ 0 0 131 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.932 82.7 37.5 -52.0 -59.0 -12.9 4.4 32.3 52 105 A Q H > S+ 0 0 108 -3,-0.4 4,-2.6 102,-0.2 5,-0.2 0.875 115.2 54.8 -66.7 -39.7 -12.9 0.6 32.5 53 106 A L H > S+ 0 0 0 102,-0.5 4,-2.2 -4,-0.3 -1,-0.2 0.922 110.7 45.5 -57.2 -46.4 -9.7 0.3 30.4 54 107 A L H X S+ 0 0 46 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.912 112.9 51.3 -62.4 -42.7 -7.8 2.7 32.7 55 108 A Q H X S+ 0 0 107 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.876 112.3 45.3 -63.2 -40.0 -9.2 0.8 35.8 56 109 A V H X S+ 0 0 32 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.863 110.9 54.8 -72.2 -36.1 -8.0 -2.5 34.4 57 110 A L H >X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 3,-0.8 0.923 107.4 48.4 -61.7 -45.0 -4.6 -1.0 33.4 58 111 A Q H 3< S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.804 111.4 51.8 -70.9 -24.1 -4.0 0.2 36.9 59 112 A Q H 3< S+ 0 0 144 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.597 118.9 35.5 -78.4 -18.6 -5.0 -3.2 38.3 60 113 A T H << S+ 0 0 50 -4,-0.9 -2,-0.2 -3,-0.8 -3,-0.2 0.553 103.1 80.4-113.7 -11.2 -2.5 -5.0 35.9 61 114 A L S < S- 0 0 14 -4,-2.0 5,-0.0 -5,-0.1 0, 0.0 -0.738 87.1-105.9 -98.1 142.8 0.4 -2.6 35.7 62 115 A P >> - 0 0 56 0, 0.0 4,-2.5 0, 0.0 3,-0.8 -0.443 40.2-113.7 -55.6 136.7 3.2 -2.3 38.3 63 116 A P H 3> S+ 0 0 101 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.852 115.5 51.8 -47.7 -44.0 2.5 1.0 40.2 64 117 A P H 3> S+ 0 0 93 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.873 111.7 47.9 -60.6 -35.5 5.6 2.7 38.9 65 118 A V H <> S+ 0 0 7 -3,-0.8 4,-2.5 2,-0.2 5,-0.1 0.877 108.9 53.7 -70.9 -38.0 4.7 1.8 35.3 66 119 A F H X S+ 0 0 22 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.921 106.8 52.5 -62.9 -38.3 1.1 3.0 35.9 67 120 A Q H X S+ 0 0 118 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.858 108.5 50.2 -62.7 -36.8 2.6 6.4 37.0 68 121 A X H X S+ 0 0 58 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.909 106.4 55.2 -68.0 -42.1 4.6 6.5 33.8 69 122 A L H >X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 3,-0.7 0.919 104.2 55.0 -52.1 -45.8 1.4 5.8 31.9 70 123 A L H >< S+ 0 0 71 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.872 104.2 53.4 -58.6 -37.3 -0.2 8.8 33.6 71 124 A T H 3< S+ 0 0 112 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.787 116.5 39.3 -65.9 -26.7 2.7 11.0 32.4 72 125 A K H << 0 0 50 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.401 360.0 360.0-102.4 -1.9 2.0 9.9 28.8 73 126 A L << 0 0 126 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.1 0.910 360.0 360.0 -52.5 360.0 -1.8 9.9 29.1 74 !* 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 75 59 B D 0 0 173 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.7 -16.9 24.3 12.9 76 60 B L - 0 0 133 1,-0.1 2,-2.0 2,-0.1 3,-0.1 -0.163 360.0-146.0 -72.1 126.8 -14.5 21.7 14.0 77 61 B K + 0 0 112 1,-0.2 -1,-0.1 2,-0.1 -74,-0.1 -0.526 64.8 115.1 -79.9 71.6 -15.2 18.0 13.3 78 62 B D + 0 0 62 -2,-2.0 -1,-0.2 1,-0.1 6,-0.1 -0.033 24.3 113.0-137.1 27.2 -13.5 16.9 16.6 79 63 B A + 0 0 86 -3,-0.1 2,-0.1 4,-0.1 -1,-0.1 0.890 65.8 74.5 -68.2 -38.9 -16.2 15.4 18.8 80 64 B E S > S- 0 0 88 1,-0.1 4,-1.9 -3,-0.1 3,-0.2 -0.454 83.6-128.2 -80.5 144.3 -14.8 11.9 18.7 81 65 B A H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 -34,-0.2 0.878 112.2 54.7 -54.4 -37.4 -11.6 10.9 20.6 82 66 B V H > S+ 0 0 11 -36,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.861 103.9 53.2 -71.0 -33.9 -10.2 9.5 17.4 83 67 B Q H > S+ 0 0 17 -3,-0.2 4,-2.0 2,-0.2 5,-0.2 0.943 111.4 46.6 -59.7 -47.7 -10.7 12.9 15.6 84 68 B K H X S+ 0 0 88 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.917 112.4 51.5 -57.2 -45.6 -8.8 14.6 18.4 85 69 B F H X S+ 0 0 2 -4,-2.5 4,-2.6 -40,-0.2 -2,-0.2 0.915 107.9 51.3 -59.1 -46.6 -6.1 11.9 18.2 86 70 B F H X S+ 0 0 9 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.936 112.1 44.9 -59.4 -48.4 -5.7 12.4 14.4 87 71 B L H X S+ 0 0 60 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.913 114.7 49.8 -63.9 -44.9 -5.2 16.1 14.7 88 72 B E H X S+ 0 0 105 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.898 110.6 49.5 -54.6 -48.3 -2.8 15.7 17.6 89 73 B E H X S+ 0 0 12 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.911 109.8 49.4 -68.4 -43.8 -0.7 13.1 15.9 90 74 B I H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.907 115.4 44.2 -59.1 -44.7 -0.3 15.1 12.6 91 75 B Q H X S+ 0 0 84 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.939 116.7 45.1 -66.9 -47.1 0.8 18.3 14.5 92 76 B L H X S+ 0 0 57 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.900 112.5 52.4 -64.8 -42.0 3.2 16.4 16.9 93 77 B G H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.930 111.4 45.8 -58.2 -45.5 4.7 14.4 14.1 94 78 B E H X S+ 0 0 20 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.920 112.7 51.4 -64.2 -43.8 5.4 17.6 12.1 95 79 B E H X S+ 0 0 67 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.912 111.0 47.6 -60.1 -45.1 6.9 19.2 15.2 96 80 B L H <>S+ 0 0 22 -4,-2.6 5,-2.8 1,-0.2 3,-0.4 0.861 108.3 54.2 -65.7 -38.4 9.2 16.3 15.9 97 81 B L H ><5S+ 0 0 18 -4,-1.9 3,-1.9 1,-0.2 -1,-0.2 0.910 103.7 56.3 -61.0 -40.7 10.4 16.1 12.3 98 82 B A H 3<5S+ 0 0 93 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.764 107.7 49.1 -63.4 -28.0 11.4 19.8 12.5 99 83 B Q T 3<5S- 0 0 146 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.309 122.8-106.1 -89.7 1.8 13.6 19.0 15.5 100 84 B G T < 5S+ 0 0 40 -3,-1.9 2,-1.6 1,-0.2 3,-0.2 0.599 79.1 135.3 78.0 14.4 15.2 16.0 13.7 101 85 B D >< + 0 0 62 -5,-2.8 4,-2.3 1,-0.2 5,-0.2 -0.605 23.9 159.5 -88.9 72.9 13.3 13.4 15.8 102 86 B Y H > + 0 0 118 -2,-1.6 4,-2.5 2,-0.2 5,-0.2 0.895 62.7 50.7 -72.9 -43.9 12.6 11.5 12.6 103 87 B E H > S+ 0 0 111 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.960 118.7 38.8 -55.7 -53.3 11.8 8.0 14.0 104 88 B K H > S+ 0 0 99 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.858 114.2 53.5 -70.3 -39.2 9.3 9.4 16.4 105 89 B G H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.920 111.8 46.1 -60.7 -44.8 7.9 12.0 14.1 106 90 B V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.913 107.9 57.6 -63.8 -42.5 7.2 9.3 11.5 107 91 B D H X S+ 0 0 44 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.933 109.3 45.4 -53.4 -46.4 5.7 7.1 14.2 108 92 B H H X S+ 0 0 36 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.917 111.6 51.0 -67.5 -39.4 3.2 9.8 15.0 109 93 B L H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.897 110.9 49.0 -61.6 -39.7 2.4 10.4 11.3 110 94 B T H X S+ 0 0 9 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.822 105.9 58.1 -74.0 -26.0 1.8 6.6 10.8 111 95 B N H X S+ 0 0 15 -4,-1.9 4,-0.7 -5,-0.2 -2,-0.2 0.948 108.3 46.1 -59.9 -48.0 -0.5 6.6 13.9 112 96 B A H >< S+ 0 0 1 -4,-1.9 3,-1.0 1,-0.2 4,-0.3 0.913 112.1 49.3 -63.4 -45.2 -2.6 9.2 12.1 113 97 B I H >< S+ 0 0 11 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.912 105.0 62.1 -58.0 -39.5 -2.6 7.3 8.8 114 98 B A H 3< S+ 0 0 26 -4,-2.2 -98,-0.3 1,-0.3 -1,-0.2 0.623 106.0 42.8 -61.8 -21.9 -3.6 4.2 10.9 115 99 B V T << S+ 0 0 0 -3,-1.0 2,-0.6 -4,-0.7 -102,-0.3 0.282 93.3 97.3-105.7 6.4 -7.0 5.7 12.1 116 100 B C < - 0 0 5 -3,-1.6 -107,-0.1 -4,-0.3 -113,-0.0 -0.882 61.5-157.3-105.1 115.4 -7.8 7.1 8.6 117 101 B G S S+ 0 0 17 -2,-0.6 -1,-0.1 1,-0.3 53,-0.1 0.810 89.3 24.5 -66.1 -35.7 -10.2 4.9 6.7 118 102 B Q S S+ 0 0 87 1,-0.1 3,-0.5 -112,-0.0 4,-0.3 -0.729 70.1 165.5-128.7 80.0 -9.2 6.2 3.2 119 103 B P > + 0 0 28 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.187 38.6 113.2 -84.7 19.8 -5.8 7.7 3.6 120 104 B Q H > S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.944 82.9 39.2 -56.4 -52.1 -5.1 7.9 -0.2 121 105 B Q H > S+ 0 0 111 -3,-0.5 4,-2.4 47,-0.2 5,-0.2 0.884 115.1 53.4 -67.4 -36.3 -5.0 11.7 -0.4 122 106 B L H > S+ 0 0 2 47,-0.4 4,-2.6 -4,-0.3 -2,-0.2 0.928 110.5 47.3 -62.7 -44.6 -3.1 11.9 3.0 123 107 B L H X S+ 0 0 45 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.883 111.7 52.3 -60.9 -40.8 -0.5 9.6 1.7 124 108 B Q H X S+ 0 0 94 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.883 111.8 43.5 -61.4 -44.5 -0.3 11.6 -1.5 125 109 B V H X S+ 0 0 34 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.893 112.4 54.8 -72.3 -37.0 0.2 14.9 0.3 126 110 B L H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 3,-0.3 0.931 108.5 47.3 -59.9 -47.5 2.7 13.2 2.6 127 111 B Q H < S+ 0 0 105 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.771 114.0 49.9 -66.3 -24.7 4.8 11.9 -0.4 128 112 B Q H < S+ 0 0 158 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.752 119.8 34.3 -77.4 -29.1 4.6 15.5 -1.8 129 113 B T H < S+ 0 0 51 -4,-1.7 -2,-0.2 -3,-0.3 -3,-0.2 0.675 102.9 76.3-107.0 -20.3 5.7 17.2 1.4 130 114 B L S < S- 0 0 12 -4,-2.4 5,-0.0 -5,-0.2 0, 0.0 -0.640 88.8-102.3 -90.9 147.8 8.2 14.8 3.1 131 115 B P >> - 0 0 72 0, 0.0 4,-2.5 0, 0.0 3,-0.9 -0.479 41.2-112.7 -62.7 140.7 11.8 14.4 1.9 132 116 B P H 3> S+ 0 0 99 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.837 115.6 50.3 -51.6 -42.6 12.0 11.1 -0.1 133 117 B P H 3> S+ 0 0 97 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.895 111.6 49.2 -64.2 -33.0 14.1 9.2 2.4 134 118 B V H <> S+ 0 0 12 -3,-0.9 4,-2.5 2,-0.2 5,-0.1 0.906 109.6 52.7 -68.6 -38.9 11.7 10.2 5.3 135 119 B F H X S+ 0 0 25 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.916 107.0 52.2 -60.3 -39.9 8.8 9.0 3.0 136 120 B Q H X S+ 0 0 119 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.863 108.3 51.0 -62.4 -36.5 10.6 5.7 2.6 137 121 B X H X S+ 0 0 69 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.929 108.1 53.3 -64.4 -44.7 10.9 5.4 6.4 138 122 B L H < S+ 0 0 0 -4,-2.5 3,-0.4 1,-0.2 4,-0.4 0.906 105.5 53.3 -55.0 -45.4 7.2 6.1 6.6 139 123 B L H >< S+ 0 0 68 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.896 108.0 49.4 -61.0 -41.3 6.3 3.3 4.2 140 124 B T H 3< S+ 0 0 119 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.774 114.6 46.7 -67.5 -25.1 8.3 0.7 6.3 141 125 B K T 3< 0 0 59 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.358 360.0 360.0 -96.9 3.9 6.4 2.0 9.4 142 126 B L < 0 0 119 -3,-1.1 -32,-0.1 -4,-0.4 -31,-0.1 -0.131 360.0 360.0 -53.1 360.0 3.0 2.0 7.8 143 !* 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 0.0 144 12 C G > 0 0 78 0, 0.0 3,-1.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-176.6 2.1 -12.8 28.4 145 13 C P G > + 0 0 56 0, 0.0 3,-1.7 0, 0.0 -119,-0.2 0.687 360.0 73.0 -63.5 -21.9 0.8 -10.8 25.3 146 14 C R G > + 0 0 187 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.426 66.7 94.4 -77.5 1.8 -2.8 -12.2 25.4 147 15 C L G X> + 0 0 71 -3,-1.5 3,-1.8 1,-0.3 4,-1.2 0.798 68.2 80.2 -50.4 -29.8 -3.3 -10.0 28.5 148 16 C S H <> S+ 0 0 9 -3,-1.7 4,-2.4 1,-0.3 -1,-0.3 0.757 77.2 66.6 -48.0 -31.3 -4.6 -7.8 25.6 149 17 C R H <> S+ 0 0 182 -3,-2.1 4,-1.8 1,-0.2 -1,-0.3 0.823 98.1 52.4 -67.0 -27.6 -7.8 -9.8 25.7 150 18 C L H <> S+ 0 0 78 -3,-1.8 4,-1.7 -4,-0.3 -1,-0.2 0.903 109.9 48.0 -69.6 -42.8 -8.5 -8.3 29.2 151 19 C L H X S+ 0 0 1 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.916 111.6 50.4 -65.4 -41.4 -8.0 -4.8 27.8 152 20 C S H < S+ 0 0 48 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.877 108.1 52.8 -63.0 -39.4 -10.3 -5.5 24.8 153 21 C A H < S+ 0 0 83 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.824 108.6 49.2 -61.7 -38.9 -13.0 -6.8 27.2 154 22 C A H < S+ 0 0 15 -4,-1.7 -101,-0.2 1,-0.1 -2,-0.2 0.921 93.3 154.2 -65.8 -45.0 -12.8 -3.6 29.2 155 23 C G < 0 0 14 -4,-2.3 -102,-0.5 -5,-0.2 -2,-0.1 -0.010 360.0 360.0 54.5-145.4 -13.1 -1.9 25.8 156 24 C X 0 0 102 -4,-0.2 -104,-0.2 -104,-0.1 -105,-0.2 0.578 360.0 360.0-139.8 360.0 -14.5 1.6 25.4 157 !* 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 0.0 158 12 D G > 0 0 87 0, 0.0 3,-2.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 158.6 5.6 25.0 10.7 159 13 D P T > + 0 0 62 0, 0.0 3,-2.2 0, 0.0 -65,-0.1 0.761 360.0 69.4 -41.2 -39.8 2.9 23.2 12.9 160 14 D R T >> + 0 0 191 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.384 69.6 90.2 -70.4 1.7 0.1 24.5 10.7 161 15 D L H X> S+ 0 0 56 -3,-2.5 4,-1.7 1,-0.2 3,-0.6 0.738 74.1 74.9 -58.6 -23.6 1.4 22.2 8.0 162 16 D S H <> S+ 0 0 17 -3,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.792 83.5 63.0 -56.1 -30.9 -1.2 20.1 9.8 163 17 D R H <> S+ 0 0 172 -3,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.882 102.5 48.7 -64.2 -38.5 -3.9 22.1 8.1 164 18 D L H < S+ 0 0 45 -4,-3.1 3,-0.9 1,-0.2 -1,-0.2 0.828 104.8 60.5 -67.4 -30.1 -6.2 17.5 7.7 167 21 D A H 3< S+ 0 0 79 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.806 90.7 67.7 -64.9 -31.7 -7.6 19.0 4.5 168 22 D A H 3< S- 0 0 14 -4,-1.1 -1,-0.2 -3,-0.5 -47,-0.2 0.822 93.9-167.6 -56.7 -28.3 -6.6 15.8 2.6 169 23 D G << 0 0 7 -3,-0.9 -47,-0.4 -4,-0.5 -1,-0.1 -0.045 360.0 360.0 65.5 176.3 -9.3 14.1 4.8 170 24 D X 0 0 12 -169,-2.5 -167,-0.2 -49,-0.1 -49,-0.1 0.112 360.0 360.0-129.2 360.0 -10.1 10.3 5.3