==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 30-MAY-05 1ZU2 . COMPND 2 MOLECULE: MITOCHONDRIAL IMPORT RECEPTOR SUBUNIT TOM20-3; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR A.J.PERRY,J.M.HULETT,T.LITHGOW,P.R.GOOLEY . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 81.0 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 . 1 0.6 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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 1 1 0 0 0 0 0 2 0 0 1 2 0 0 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 -4 A G 0 0 120 0, 0.0 2,-1.6 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 71.6 2.1 0.0 -1.2 2 -3 A P - 0 0 110 0, 0.0 15,-0.0 0, 0.0 0, 0.0 -0.568 360.0 -56.1 -75.0 89.6 0.4 -2.8 -3.2 3 -2 A L - 0 0 176 -2,-1.6 2,-0.2 1,-0.1 3,-0.1 0.097 66.9-178.3 62.3 176.6 3.1 -3.3 -5.9 4 -1 A G - 0 0 45 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.502 36.4-134.2 154.6 136.1 4.3 -0.5 -8.1 5 0 A S - 0 0 79 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.849 38.3-155.7 -73.3 -36.3 6.7 0.1 -11.0 6 1 A M + 0 0 153 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.965 61.0 87.2 55.3 90.3 8.1 3.2 -9.4 7 2 A D S S- 0 0 149 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.078 110.7 -44.9-173.5 -51.2 9.5 5.3 -12.2 8 3 A T - 0 0 112 0, 0.0 3,-0.3 0, 0.0 -2,-0.0 0.226 68.5-152.4-166.2 -41.4 6.8 7.5 -13.6 9 4 A E - 0 0 63 1,-0.2 -5,-0.0 4,-0.1 0, 0.0 0.368 32.8 -97.1 65.0 154.1 3.6 5.5 -14.1 10 5 A T - 0 0 94 1,-0.1 2,-0.7 0, 0.0 -1,-0.2 0.125 59.5-104.9 -89.7 19.7 1.0 6.2 -16.8 11 6 A E S > S+ 0 0 81 -3,-0.3 4,-1.9 1,-0.1 3,-0.4 -0.193 110.9 89.0 86.0 -42.5 -1.0 8.0 -14.1 12 7 A F H >> S+ 0 0 119 -2,-0.7 4,-2.6 1,-0.3 3,-0.6 0.931 82.2 54.8 -49.8 -54.9 -3.4 5.1 -14.0 13 8 A D H 3> S+ 0 0 77 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.862 111.0 47.1 -47.4 -40.5 -1.3 3.4 -11.3 14 9 A R H 3> S+ 0 0 135 -3,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.811 107.6 56.4 -71.6 -31.5 -1.7 6.6 -9.3 15 10 A I H X S+ 0 0 66 -4,-4.5 4,-0.8 -5,-0.3 3,-0.5 0.922 119.5 44.1 -52.9 -49.8 -16.4 6.7 0.8 27 22 A N H 3X S+ 0 0 89 -4,-3.1 4,-1.4 -5,-0.3 3,-0.4 0.890 109.7 56.5 -62.7 -40.8 -17.1 3.2 2.2 28 23 A T H 3X S+ 0 0 28 -4,-1.6 4,-2.6 -5,-0.3 -1,-0.3 0.755 93.3 74.2 -61.9 -24.8 -15.7 4.3 5.6 29 24 A Y H << S+ 0 0 64 -4,-1.6 3,-0.4 -3,-0.5 -1,-0.2 0.956 102.7 35.2 -52.0 -60.1 -18.3 7.1 5.5 30 25 A K H < S+ 0 0 163 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.791 116.6 57.9 -65.5 -28.4 -21.2 4.8 6.3 31 26 A S H < S- 0 0 85 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.804 135.5 -6.4 -70.6 -30.6 -18.7 2.9 8.5 32 27 A N >< + 0 0 77 -4,-2.6 3,-0.8 -3,-0.4 -1,-0.3 -0.506 58.4 177.6-169.5 90.4 -18.1 6.0 10.5 33 28 A P T 3 S+ 0 0 57 0, 0.0 42,-0.1 0, 0.0 -3,-0.1 0.473 86.0 65.1 -75.0 -1.9 -19.6 9.4 9.3 34 29 A L T 3 S+ 0 0 120 -5,-0.1 2,-1.1 41,-0.1 3,-0.1 0.742 73.4 99.3 -89.0 -28.3 -18.0 10.9 12.4 35 30 A D <> + 0 0 49 -3,-0.8 4,-1.8 -7,-0.2 -3,-0.1 -0.474 48.4 179.7 -64.3 98.7 -14.5 10.2 11.2 36 31 A A H > S+ 0 0 2 -2,-1.1 4,-2.9 2,-0.2 5,-0.2 0.762 78.7 62.3 -72.0 -25.8 -13.6 13.6 9.8 37 32 A D H > S+ 0 0 102 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.951 110.0 36.9 -63.4 -51.3 -10.2 12.2 8.9 38 33 A N H > S+ 0 0 32 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.828 116.9 54.7 -69.5 -32.8 -11.7 9.7 6.5 39 34 A L H < S+ 0 0 2 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.881 113.5 41.4 -66.9 -39.5 -14.3 12.3 5.5 40 35 A T H >X S+ 0 0 12 -4,-2.9 4,-2.3 2,-0.2 3,-1.7 0.941 114.7 48.8 -72.4 -50.5 -11.6 14.8 4.7 41 36 A R H 3X S+ 0 0 95 -4,-3.1 4,-1.7 1,-0.3 5,-0.2 0.751 102.6 65.4 -60.6 -24.3 -9.3 12.2 3.0 42 37 A W H 3X S+ 0 0 6 -4,-1.4 4,-1.0 -5,-0.2 -1,-0.3 0.793 108.9 39.5 -67.6 -28.2 -12.4 11.2 1.0 43 38 A G H <> S+ 0 0 0 -3,-1.7 4,-2.6 -4,-0.5 5,-0.3 0.932 106.4 59.9 -84.5 -55.0 -12.3 14.7 -0.5 44 39 A G H X S+ 0 0 24 -4,-2.3 4,-1.7 1,-0.3 -2,-0.2 0.846 111.3 44.7 -40.2 -44.7 -8.6 15.1 -1.0 45 40 A V H X>S+ 0 0 5 -4,-1.7 4,-4.1 2,-0.2 5,-0.5 0.930 106.9 58.3 -67.5 -47.3 -8.7 12.1 -3.2 46 41 A L H X5S+ 0 0 3 -4,-1.0 4,-1.9 1,-0.3 -2,-0.2 0.887 108.7 46.7 -48.4 -44.4 -11.8 13.3 -5.0 47 42 A L H X5S+ 0 0 8 -4,-2.6 4,-0.7 2,-0.2 -1,-0.3 0.889 115.8 46.0 -65.5 -40.5 -9.9 16.3 -6.0 48 43 A E H >X5S+ 0 0 68 -4,-1.7 3,-1.7 -5,-0.3 4,-0.9 0.973 116.3 42.0 -65.7 -57.2 -7.0 14.2 -7.0 49 44 A L H 3X5S+ 0 0 0 -4,-4.1 4,-3.2 1,-0.3 3,-0.2 0.799 106.2 67.0 -59.8 -29.1 -9.0 11.7 -9.0 50 45 A S H 3< - 0 0 82 -2,-0.2 4,-2.7 3,-0.1 3,-0.2 -0.013 39.3-111.4 -44.3 150.3 -13.1 14.3 -16.9 55 50 A I H > S+ 0 0 89 1,-0.2 4,-4.3 2,-0.2 5,-0.3 0.927 119.1 58.4 -51.3 -50.9 -13.9 17.9 -15.8 56 51 A S H > S+ 0 0 80 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.901 115.6 34.8 -44.8 -51.1 -17.6 17.0 -15.9 57 52 A D H > S+ 0 0 79 -3,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.746 115.7 59.1 -76.0 -25.0 -17.0 14.3 -13.3 58 53 A A H X S+ 0 0 2 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.900 106.4 46.7 -69.2 -42.4 -14.3 16.4 -11.8 59 54 A K H >X S+ 0 0 50 -4,-4.3 4,-3.0 2,-0.2 3,-0.6 0.974 114.8 44.5 -62.7 -57.4 -16.8 19.2 -11.0 60 55 A Q H 3X S+ 0 0 97 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.826 113.6 53.5 -56.1 -33.4 -19.4 16.8 -9.6 61 56 A M H 3X S+ 0 0 14 -4,-1.7 4,-1.4 -6,-0.2 -1,-0.3 0.829 110.3 46.3 -70.6 -33.8 -16.6 15.2 -7.7 62 57 A I H X S+ 0 0 112 -4,-3.0 4,-2.0 1,-0.3 3,-0.6 0.916 114.8 39.4 -45.7 -54.1 -19.0 19.6 -5.3 64 59 A E H 3X S+ 0 0 37 -4,-1.8 4,-2.2 1,-0.3 -1,-0.3 0.840 108.4 63.1 -65.9 -34.5 -19.4 16.4 -3.3 65 60 A A H 3X S+ 0 0 0 -4,-1.4 4,-1.2 2,-0.2 -1,-0.3 0.802 106.5 46.9 -59.6 -29.4 -15.8 16.7 -2.1 66 61 A I H XX S+ 0 0 17 -4,-1.9 4,-2.1 -3,-0.6 3,-0.7 0.970 109.1 49.2 -75.5 -59.4 -16.9 20.0 -0.5 67 62 A T H 3X S+ 0 0 76 -4,-2.0 4,-1.4 1,-0.3 -2,-0.2 0.798 109.2 57.8 -49.6 -31.1 -20.1 18.7 1.2 68 63 A K H 3X S+ 0 0 35 -4,-2.2 4,-1.6 1,-0.2 -1,-0.3 0.924 104.7 48.6 -66.0 -46.1 -17.9 15.9 2.5 69 64 A F H < - 0 0 24 -4,-2.9 3,-1.1 -5,-0.1 -1,-0.3 -0.869 58.0-179.9-143.5 104.4 -13.5 18.6 13.8 77 72 A P T 3 S+ 0 0 103 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.667 86.9 64.7 -75.0 -17.8 -13.7 22.4 13.3 78 73 A K T 3 + 0 0 135 1,-0.1 2,-2.7 -5,-0.1 3,-0.1 0.430 68.5 119.9 -82.9 0.0 -9.9 22.6 13.9 79 74 A K <> + 0 0 36 -3,-1.1 4,-1.8 1,-0.2 3,-0.2 -0.423 39.3 178.6 -67.9 77.5 -9.5 20.5 10.8 80 75 A D H > S+ 0 0 40 -2,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.772 80.8 57.1 -52.1 -26.4 -7.5 23.2 9.0 81 76 A E H > S+ 0 0 66 2,-0.2 4,-5.1 1,-0.2 5,-0.3 0.952 99.9 52.7 -70.1 -52.3 -7.3 20.6 6.3 82 77 A A H > S+ 0 0 0 1,-0.2 4,-1.8 -3,-0.2 -2,-0.2 0.822 114.7 46.3 -52.4 -32.6 -11.1 20.3 5.8 83 78 A V H X S+ 0 0 5 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.950 115.8 41.9 -74.6 -52.8 -11.0 24.0 5.5 84 79 A W H X S+ 0 0 47 -4,-2.7 4,-3.9 2,-0.2 5,-0.3 0.929 113.3 55.2 -59.2 -46.9 -8.1 24.2 3.1 85 80 A C H X S+ 0 0 2 -4,-5.1 4,-2.9 1,-0.3 -1,-0.2 0.938 105.5 51.5 -50.3 -53.1 -9.6 21.2 1.2 86 81 A I H X S+ 0 0 2 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.3 0.864 114.9 44.2 -51.9 -38.9 -12.8 23.1 0.8 87 82 A G H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.3 0.896 111.3 51.2 -73.0 -42.9 -10.7 25.9 -0.6 88 83 A N H X S+ 0 0 55 -4,-3.9 4,-1.8 1,-0.2 -2,-0.2 0.802 110.5 52.8 -63.8 -29.5 -8.6 23.6 -2.7 89 84 A A H X S+ 0 0 0 -4,-2.9 4,-3.7 -5,-0.3 5,-0.3 0.965 110.9 43.4 -69.6 -55.0 -11.9 22.2 -4.0 90 85 A Y H X S+ 0 0 36 -4,-2.1 4,-2.9 1,-0.2 17,-0.2 0.911 113.2 53.1 -56.2 -46.7 -13.4 25.6 -5.0 91 86 A T H X S+ 0 0 12 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.910 115.1 41.0 -55.4 -46.2 -10.1 26.7 -6.5 92 87 A S H X S+ 0 0 22 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.950 114.5 50.5 -67.2 -51.4 -10.0 23.6 -8.6 93 88 A F H X S+ 0 0 19 -4,-3.7 4,-1.1 1,-0.2 3,-0.4 0.828 105.9 59.3 -55.3 -34.4 -13.6 23.7 -9.5 94 89 A A H >< S+ 0 0 0 -4,-2.9 3,-1.3 -5,-0.3 -1,-0.2 0.948 99.9 53.7 -59.8 -51.6 -13.2 27.3 -10.5 95 90 A F H 3< S+ 0 0 55 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.741 112.2 46.8 -55.1 -24.0 -10.6 26.4 -13.1 96 91 A L H 3< S+ 0 0 32 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.648 101.0 79.4 -90.7 -19.6 -13.3 24.0 -14.4 97 92 A T << - 0 0 13 -3,-1.3 6,-0.1 -4,-1.1 -1,-0.0 -0.829 58.0-169.8 -95.8 119.2 -15.9 26.7 -14.2 98 93 A P + 0 0 84 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 0.766 62.3 103.4 -75.1 -27.2 -15.8 29.2 -17.1 99 94 A D > - 0 0 88 1,-0.2 4,-4.0 2,-0.1 5,-0.3 -0.365 60.4-163.7 -59.5 85.3 -18.3 31.4 -15.3 100 95 A E H > S+ 0 0 104 -2,-1.9 4,-4.5 1,-0.3 5,-0.4 0.852 88.3 54.6 -38.1 -47.3 -15.6 34.0 -14.2 101 96 A T H > S+ 0 0 107 2,-0.2 4,-3.6 1,-0.2 -1,-0.3 0.955 116.4 34.7 -53.3 -57.7 -18.2 35.2 -11.7 102 97 A E H > S+ 0 0 99 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.935 120.5 49.8 -63.4 -48.8 -18.7 31.8 -10.2 103 98 A A H X S+ 0 0 0 -4,-4.0 4,-3.4 2,-0.2 -2,-0.2 0.947 117.2 40.6 -54.4 -53.4 -15.1 30.8 -10.7 104 99 A K H X S+ 0 0 69 -4,-4.5 4,-3.6 -5,-0.3 5,-0.4 0.948 112.0 55.4 -60.3 -51.3 -13.9 34.0 -9.1 105 100 A H H X S+ 0 0 120 -4,-3.6 4,-0.5 -5,-0.4 -1,-0.2 0.854 113.8 43.2 -49.3 -38.5 -16.6 33.9 -6.4 106 101 A N H >X S+ 0 0 20 -4,-2.6 4,-3.0 2,-0.2 3,-1.0 0.951 111.5 51.8 -72.7 -52.2 -15.2 30.5 -5.6 107 102 A F H 3X S+ 0 0 1 -4,-3.4 4,-0.9 1,-0.3 -2,-0.2 0.872 112.5 46.7 -51.1 -42.2 -11.6 31.5 -5.8 108 103 A D H 3X S+ 0 0 99 -4,-3.6 4,-1.2 2,-0.2 -1,-0.3 0.706 111.6 54.8 -73.1 -20.6 -12.3 34.3 -3.4 109 104 A L H X S+ 0 0 33 -4,-1.4 3,-1.9 2,-0.2 4,-1.7 0.890 105.3 57.2 -81.9 -44.7 -11.1 29.3 4.1 114 109 A F H 3X S+ 0 0 2 -4,-2.8 4,-2.9 1,-0.3 5,-0.4 0.852 97.7 63.6 -54.1 -38.0 -7.3 29.4 3.5 115 110 A Q H 3X S+ 0 0 94 -4,-2.3 4,-0.9 1,-0.2 -1,-0.3 0.771 105.3 47.3 -57.9 -26.5 -7.1 32.2 6.1 116 111 A Q H <> S+ 0 0 92 -3,-1.9 4,-1.6 -4,-0.2 -1,-0.2 0.889 109.9 50.2 -81.1 -44.1 -8.4 29.5 8.6 117 112 A A H X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 3,-0.4 0.955 116.3 41.3 -58.2 -53.6 -6.0 26.8 7.5 118 113 A V H < S+ 0 0 10 -4,-2.9 -1,-0.2 1,-0.2 5,-0.2 0.851 103.6 71.1 -62.4 -35.5 -3.1 29.1 7.9 119 114 A D H < S+ 0 0 125 -4,-0.9 -1,-0.2 -5,-0.4 -2,-0.2 0.913 103.0 41.3 -45.2 -52.5 -4.6 30.5 11.0 120 115 A E H < S- 0 0 105 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.908 145.5 -3.7 -63.1 -44.1 -3.8 27.2 12.7 121 116 A Q >< + 0 0 86 -4,-1.6 3,-1.4 -5,-0.2 -1,-0.3 -0.656 59.0 174.2-156.0 91.5 -0.4 27.0 11.1 122 117 A P T 3 S+ 0 0 79 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.507 80.1 74.3 -75.0 -4.5 0.5 29.7 8.6 123 118 A D T 3 + 0 0 134 -5,-0.2 2,-0.6 4,-0.0 -5,-0.1 0.410 69.1 116.1 -86.3 0.6 4.0 28.1 8.5 124 119 A N <> - 0 0 28 -3,-1.4 4,-2.4 1,-0.2 5,-0.1 -0.620 59.8-152.8 -75.5 117.5 2.4 25.3 6.5 125 120 A T H > S+ 0 0 96 -2,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.847 96.9 52.1 -57.1 -36.1 4.0 25.3 3.0 126 121 A H H > S+ 0 0 117 2,-0.2 4,-2.7 1,-0.2 3,-0.3 0.981 110.1 44.7 -64.0 -59.4 0.9 23.8 1.7 127 122 A Y H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.814 110.8 58.2 -54.3 -32.6 -1.5 26.4 3.2 128 123 A L H X S+ 0 0 61 -4,-2.4 4,-3.9 2,-0.2 5,-0.3 0.942 108.2 43.3 -63.0 -49.7 1.0 29.0 1.9 129 124 A K H X S+ 0 0 135 -4,-2.1 4,-2.8 -3,-0.3 -2,-0.2 0.904 112.5 53.8 -62.0 -43.1 0.7 27.9 -1.6 130 125 A S H X S+ 0 0 10 -4,-2.7 4,-0.5 2,-0.2 -1,-0.2 0.877 115.8 39.9 -58.5 -39.9 -3.1 27.6 -1.2 131 126 A L H >X S+ 0 0 48 -4,-2.3 3,-2.1 -5,-0.2 4,-0.7 0.965 116.0 47.8 -73.2 -56.1 -3.1 31.2 -0.0 132 127 A E H >X S+ 0 0 119 -4,-3.9 3,-0.9 1,-0.3 4,-0.5 0.807 102.3 67.7 -54.1 -31.4 -0.5 32.5 -2.5 133 128 A M H >< S+ 0 0 70 -4,-2.8 3,-0.9 -5,-0.3 -1,-0.3 0.814 93.4 57.7 -58.6 -32.1 -2.5 30.7 -5.1 134 129 A T H X< S+ 0 0 30 -3,-2.1 3,-3.2 -4,-0.5 -1,-0.3 0.803 84.2 81.2 -68.2 -30.3 -5.3 33.2 -4.5 135 130 A A H << S+ 0 0 45 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.845 111.8 22.5 -42.1 -40.6 -2.9 36.0 -5.4 136 131 A K T S+ 0 0 3 -3,-3.2 4,-1.3 2,-0.2 -2,-0.1 0.944 84.7 35.3 -63.8 -50.1 -7.1 33.4 -8.4 138 133 A P H > S+ 0 0 35 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.744 123.8 46.9 -75.0 -25.1 -8.8 35.5 -11.1 139 134 A Q H >>S+ 0 0 102 2,-0.2 4,-4.4 -5,-0.2 5,-0.5 0.923 105.8 55.2 -80.4 -50.0 -5.6 35.5 -13.1 140 135 A L H X5S+ 0 0 28 -4,-4.3 4,-1.9 1,-0.3 -3,-0.2 0.874 112.6 46.0 -49.9 -41.2 -4.9 31.8 -12.9 141 136 A H H X5S+ 0 0 3 -4,-1.3 4,-3.0 -5,-0.3 5,-0.3 0.913 114.8 46.5 -68.3 -44.5 -8.4 31.3 -14.2 142 137 A A H X5S+ 0 0 34 -4,-1.3 4,-3.6 2,-0.2 -2,-0.2 0.954 120.0 38.6 -61.9 -52.3 -7.9 33.8 -16.9 143 138 A E H X5S+ 0 0 103 -4,-4.4 4,-2.5 3,-0.2 -1,-0.2 0.779 114.4 58.0 -68.5 -27.7 -4.5 32.5 -17.9 144 139 A A H <