==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 24-JUL-08 3DXR . COMPND 2 MOLECULE: MITOCHONDRIAL IMPORT INNER MEMBRANE TRANSLOCASE . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.T.WEBB,J.M.GULBIS . 138 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 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 . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 71.7 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 2 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 12 A F 0 0 63 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.0 17.0 -18.4 -0.6 2 13 A Q > + 0 0 77 2,-0.1 4,-1.9 3,-0.1 5,-0.1 0.336 360.0 62.5-131.2 -29.5 15.4 -21.7 0.4 3 14 A K H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.833 100.1 54.9 -67.4 -33.7 18.8 -23.4 0.1 4 15 A V H > S+ 0 0 54 2,-0.2 4,-4.3 1,-0.2 5,-0.3 0.909 104.9 53.3 -65.8 -41.2 19.9 -21.1 2.9 5 16 A V H > S+ 0 0 72 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.921 108.2 48.7 -59.3 -46.5 17.0 -22.3 5.0 6 17 A E H X S+ 0 0 66 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.860 117.8 42.0 -62.3 -35.9 18.1 -26.0 4.5 7 18 A Q H X S+ 0 0 59 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.927 114.8 49.6 -74.8 -47.4 21.6 -25.0 5.4 8 19 A K H X S+ 0 0 40 -4,-4.3 4,-2.3 1,-0.2 -2,-0.2 0.831 110.0 52.7 -59.3 -34.4 20.5 -22.8 8.3 9 20 A Q H X S+ 0 0 55 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.888 109.5 48.3 -68.8 -39.3 18.4 -25.7 9.5 10 21 A M H X S+ 0 0 46 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.913 113.1 47.2 -65.9 -43.4 21.4 -28.0 9.3 11 22 A K H X S+ 0 0 54 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.877 110.0 54.7 -64.8 -38.0 23.5 -25.4 11.2 12 23 A D H X S+ 0 0 41 -4,-2.3 4,-1.9 -5,-0.2 3,-0.2 0.908 108.4 47.3 -62.1 -44.7 20.6 -25.0 13.7 13 24 A F H X S+ 0 0 150 -4,-2.2 4,-1.8 1,-0.3 5,-0.2 0.897 108.9 53.2 -65.0 -41.3 20.6 -28.8 14.4 14 25 A M H X S+ 0 0 123 -4,-2.1 4,-1.5 1,-0.2 -1,-0.3 0.765 107.2 58.6 -64.2 -22.2 24.3 -28.8 14.9 15 26 A R H X S+ 0 0 27 -4,-1.0 4,-3.1 -3,-0.2 5,-0.3 0.992 105.0 42.7 -69.9 -64.9 23.6 -26.0 17.3 16 27 A L H X S+ 0 0 51 -4,-1.9 4,-3.7 1,-0.2 5,-0.3 0.940 113.9 52.4 -45.3 -61.2 21.3 -27.8 19.8 17 28 A Y H X S+ 0 0 156 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.887 114.2 43.4 -40.9 -53.8 23.4 -30.9 19.8 18 29 A S H X S+ 0 0 70 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.936 115.8 46.0 -60.7 -52.1 26.5 -28.9 20.6 19 30 A N H X S+ 0 0 56 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.835 113.7 51.5 -61.6 -34.6 24.8 -26.7 23.2 20 31 A L H X S+ 0 0 24 -4,-3.7 4,-2.7 -5,-0.3 5,-0.3 0.934 109.0 48.9 -68.4 -47.0 23.3 -29.8 24.7 21 32 A V H X S+ 0 0 73 -4,-2.7 4,-2.2 -5,-0.3 5,-0.2 0.950 115.7 44.5 -56.5 -49.8 26.6 -31.6 24.9 22 33 A E H X S+ 0 0 135 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.859 111.7 53.1 -63.1 -39.2 28.1 -28.5 26.6 23 34 A R H X S+ 0 0 62 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.957 115.6 38.9 -61.8 -50.6 25.2 -28.1 28.9 24 35 A a H X S+ 0 0 4 -4,-2.7 4,-1.7 2,-0.2 5,-0.5 0.749 113.0 54.4 -75.2 -26.1 25.3 -31.6 30.2 25 36 A F H X S+ 0 0 108 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.915 110.5 48.2 -71.9 -41.2 29.1 -31.9 30.3 26 37 A T H < S+ 0 0 90 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.906 119.5 37.4 -64.0 -44.2 29.2 -28.8 32.5 27 38 A D H < S+ 0 0 65 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.721 128.4 28.3 -83.0 -21.7 26.5 -30.0 34.9 28 39 A b H < S+ 0 0 10 -4,-1.7 2,-1.0 1,-0.2 -3,-0.2 0.798 100.5 70.0-110.1 -38.0 27.3 -33.7 35.1 29 40 A V < + 0 0 15 -4,-1.4 -1,-0.2 -5,-0.5 3,-0.0 -0.749 47.8 133.8 -92.5 98.8 31.0 -34.4 34.5 30 41 A N + 0 0 140 -2,-1.0 2,-0.5 -3,-0.1 -1,-0.2 0.402 49.0 83.0-121.3 -3.2 33.0 -33.2 37.5 31 42 A D + 0 0 63 -3,-0.2 3,-0.1 1,-0.1 7,-0.1 -0.917 40.5 169.1-108.6 127.7 35.2 -36.1 38.2 32 43 A F + 0 0 139 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 -0.167 46.4 108.7-128.3 38.8 38.5 -36.5 36.3 33 44 A T S S+ 0 0 115 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.569 91.1 28.1 -86.4 -10.6 40.2 -39.2 38.2 34 45 A T S S- 0 0 89 -3,-0.1 4,-0.1 2,-0.1 3,-0.0 -0.833 77.2-123.4-139.4 175.2 39.5 -41.4 35.2 35 46 A S S S+ 0 0 128 -2,-0.3 2,-0.4 2,-0.1 -3,-0.0 0.318 86.4 72.3-105.0 3.1 38.9 -41.1 31.4 36 47 A K S S- 0 0 172 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 -0.947 86.3-104.2-126.5 145.6 35.5 -42.7 31.4 37 48 A L - 0 0 77 -2,-0.4 -2,-0.1 1,-0.1 -8,-0.0 -0.378 37.0-134.4 -62.4 134.7 32.0 -41.7 32.5 38 49 A T > - 0 0 58 -7,-0.1 4,-1.0 -2,-0.1 5,-0.1 -0.028 30.5 -96.5 -75.5-170.6 30.9 -43.3 35.7 39 50 A N H > S+ 0 0 119 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.925 125.2 49.7 -74.7 -43.9 27.4 -44.8 36.1 40 51 A K H > S+ 0 0 156 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.830 105.8 55.2 -62.7 -38.2 26.2 -41.7 37.8 41 52 A E H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.862 108.5 48.9 -68.2 -32.8 27.6 -39.3 35.1 42 53 A Q H X S+ 0 0 110 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.906 112.5 47.0 -72.7 -41.6 25.7 -41.2 32.4 43 54 A T H >X S+ 0 0 58 -4,-1.9 4,-2.7 2,-0.2 3,-0.6 0.974 112.1 50.5 -62.0 -53.2 22.4 -41.1 34.2 44 55 A b H 3X S+ 0 0 46 -4,-2.8 4,-3.2 1,-0.3 5,-0.2 0.914 111.5 48.7 -49.4 -46.3 22.9 -37.5 35.0 45 56 A I H 3X S+ 0 0 41 -4,-2.2 4,-2.2 2,-0.2 -1,-0.3 0.811 108.8 55.2 -65.0 -28.7 23.6 -36.9 31.3 46 57 A M H X S+ 0 0 22 -4,-3.0 4,-2.9 -5,-0.2 3,-0.7 0.980 114.4 45.5 -61.4 -55.9 11.9 -30.9 26.8 55 66 A H H 3X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.3 5,-0.2 0.910 113.6 50.3 -50.3 -48.2 12.7 -27.3 27.9 56 67 A S H 3X S+ 0 0 20 -4,-3.2 4,-1.1 1,-0.2 -1,-0.3 0.785 111.1 50.3 -63.2 -28.9 14.0 -26.6 24.4 57 68 A E H < S+ 0 0 108 -4,-1.8 3,-0.8 1,-0.2 4,-0.5 0.985 116.6 40.0 -60.9 -59.9 2.8 -18.9 19.0 66 77 A Q T 3< S+ 0 0 37 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.621 110.0 63.9 -65.7 -13.2 4.2 -15.5 20.0 67 78 A N T 34 S+ 0 0 80 -4,-0.4 -1,-0.2 -5,-0.3 -2,-0.2 0.839 93.5 58.3 -80.4 -33.8 6.0 -15.3 16.7 68 79 A A << 0 0 96 -4,-1.4 -1,-0.2 -3,-0.8 -2,-0.2 0.641 360.0 360.0 -69.6 -14.1 2.8 -15.3 14.6 69 80 A A 0 0 119 -4,-0.5 -3,-0.0 -3,-0.2 0, 0.0 -0.085 360.0 360.0-102.7 360.0 1.8 -12.2 16.4 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 15 B S > 0 0 111 0, 0.0 4,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.6 16.9 -8.0 -5.9 72 16 B Q T 4 + 0 0 83 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.923 360.0 43.3 -60.7 -47.8 19.4 -10.8 -5.4 73 17 B Q T >4 S+ 0 0 56 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.788 104.8 66.2 -70.3 -26.7 21.2 -9.0 -2.6 74 18 B K T >4 S+ 0 0 59 1,-0.3 3,-2.8 2,-0.2 -1,-0.2 0.889 90.0 63.1 -61.8 -37.1 17.8 -7.9 -1.1 75 19 B I T >X S+ 0 0 92 -4,-1.4 3,-3.3 -3,-0.4 4,-0.9 0.770 78.3 86.8 -58.2 -21.9 17.1 -11.6 -0.4 76 20 B Q H <> S+ 0 0 129 -3,-1.3 4,-3.1 -4,-0.4 -1,-0.3 0.761 73.9 75.0 -47.9 -21.9 20.1 -11.2 1.9 77 21 B A H <> S+ 0 0 61 -3,-2.8 4,-4.4 1,-0.2 5,-0.3 0.859 88.6 54.6 -59.1 -38.6 17.3 -10.0 4.2 78 22 B A H <> S+ 0 0 33 -3,-3.3 4,-2.4 2,-0.2 -1,-0.2 0.907 111.9 43.4 -62.7 -42.2 16.3 -13.6 4.6 79 23 B E H X S+ 0 0 55 -4,-0.9 4,-0.6 2,-0.2 -2,-0.2 0.917 119.1 44.7 -68.2 -42.3 19.8 -14.5 5.7 80 24 B A H X S+ 0 0 63 -4,-3.1 4,-1.7 -5,-0.2 -2,-0.2 0.912 119.5 40.2 -67.5 -46.3 19.9 -11.4 7.9 81 25 B E H X S+ 0 0 51 -4,-4.4 4,-2.6 2,-0.2 3,-0.3 0.968 116.8 46.5 -68.9 -55.6 16.4 -11.8 9.4 82 26 B L H X S+ 0 0 67 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.711 109.5 61.1 -60.2 -17.5 16.6 -15.6 9.9 83 27 B D H X S+ 0 0 53 -4,-0.6 4,-2.3 -6,-0.3 -1,-0.2 0.940 109.3 37.7 -72.7 -48.5 19.9 -14.8 11.3 84 28 B L H X S+ 0 0 119 -4,-1.7 4,-2.3 -3,-0.3 -2,-0.2 0.785 115.0 56.0 -72.8 -28.2 18.4 -12.6 14.1 85 29 B V H X S+ 0 0 54 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.894 112.0 41.7 -70.8 -40.8 15.5 -15.0 14.4 86 30 B T H X S+ 0 0 57 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.951 116.3 48.6 -70.3 -49.3 17.7 -18.0 15.1 87 31 B D H X S+ 0 0 74 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.905 112.8 48.0 -57.3 -45.5 20.1 -16.0 17.4 88 32 B M H X S+ 0 0 27 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.941 109.1 53.1 -61.6 -48.7 17.2 -14.6 19.4 89 33 B F H X S+ 0 0 45 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.850 110.1 49.4 -55.0 -36.9 15.6 -18.0 19.8 90 34 B N H X S+ 0 0 44 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.863 110.9 47.2 -72.7 -37.3 18.9 -19.3 21.1 91 35 B K H X S+ 0 0 100 -4,-2.0 4,-3.5 2,-0.2 5,-0.2 0.907 112.2 53.2 -67.7 -39.5 19.3 -16.4 23.6 92 36 B L H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.938 109.1 47.9 -57.9 -51.4 15.6 -17.1 24.6 93 37 B V H X S+ 0 0 8 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.910 117.9 40.4 -58.3 -46.7 16.4 -20.8 25.2 94 38 B N H X S+ 0 0 71 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.888 116.3 49.7 -72.0 -39.5 19.4 -20.1 27.3 95 39 B N H X S+ 0 0 65 -4,-3.5 4,-1.9 1,-0.2 3,-0.4 0.973 112.3 45.6 -62.5 -56.1 17.9 -17.1 29.1 96 40 B c H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 5,-0.2 0.687 107.0 60.7 -62.7 -20.1 14.7 -18.9 30.1 97 41 B Y H X S+ 0 0 21 -4,-0.9 4,-2.9 -5,-0.3 -1,-0.2 0.932 108.2 43.1 -70.7 -46.8 16.7 -21.9 31.2 98 42 B K H < S+ 0 0 172 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.826 117.3 47.3 -66.2 -35.7 18.6 -19.8 33.8 99 43 B K H < S+ 0 0 159 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.846 129.3 18.9 -75.4 -34.2 15.4 -18.1 34.9 100 44 B d H < S+ 0 0 16 -4,-1.8 2,-0.6 -5,-0.2 -2,-0.2 0.616 100.7 86.2-115.6 -18.4 13.2 -21.2 35.2 101 45 B I < - 0 0 18 -4,-2.9 2,-0.6 -5,-0.2 -1,-0.1 -0.808 42.6-175.9-101.8 125.8 15.3 -24.4 35.5 102 46 B N - 0 0 102 -2,-0.6 12,-0.0 1,-0.1 -4,-0.0 -0.964 1.8-178.8-112.6 118.0 16.6 -25.8 38.7 103 47 B T > + 0 0 65 -2,-0.6 3,-2.1 3,-0.1 -1,-0.1 0.618 39.9 123.2 -94.8 -12.7 18.8 -28.8 38.2 104 48 B S T 3 S- 0 0 80 1,-0.3 3,-0.1 3,-0.0 -2,-0.1 -0.294 98.9 -23.0 -54.6 120.8 19.5 -29.5 41.8 105 49 B Y T 3 S+ 0 0 237 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.744 104.0 156.4 45.5 32.0 18.4 -33.1 42.6 106 50 B S < - 0 0 30 -3,-2.1 2,-0.5 2,-0.0 -1,-0.2 -0.392 40.9-130.8 -86.2 162.0 16.0 -32.8 39.7 107 51 B E - 0 0 130 2,-0.3 2,-1.0 -3,-0.1 4,-0.1 -0.968 33.3-105.2-117.4 124.8 14.5 -35.6 37.6 108 52 B G S S+ 0 0 5 -2,-0.5 2,-0.2 2,-0.1 -54,-0.2 0.452 92.5 99.7 -19.5 -19.4 14.6 -35.5 33.7 109 53 B E S S- 0 0 143 -2,-1.0 2,-0.8 -55,-0.1 -2,-0.3 -0.571 77.1-127.6 -80.7 144.3 10.9 -34.5 33.6 110 54 B L - 0 0 26 -2,-0.2 -2,-0.1 -60,-0.1 -1,-0.1 -0.831 34.1-142.7 -90.7 107.7 10.0 -30.9 33.1 111 55 B N > - 0 0 72 -2,-0.8 4,-2.8 -4,-0.1 3,-0.2 -0.174 21.0-101.5 -73.1 166.5 7.5 -30.2 36.0 112 56 B K H > S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.878 120.3 49.0 -52.1 -47.6 4.4 -28.1 35.9 113 57 B N H > S+ 0 0 130 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.867 113.4 46.4 -63.9 -38.5 6.0 -25.1 37.7 114 58 B E H > S+ 0 0 13 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.889 111.9 55.1 -68.7 -39.0 9.0 -25.1 35.4 115 59 B S H X S+ 0 0 13 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.894 111.4 39.8 -62.0 -46.4 6.6 -25.5 32.4 116 60 B S H X S+ 0 0 39 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.898 110.2 59.6 -72.8 -38.2 4.5 -22.4 33.2 117 61 B d H X S+ 0 0 45 -4,-1.9 4,-2.8 -5,-0.3 -2,-0.2 0.926 105.1 52.1 -52.5 -45.1 7.5 -20.4 34.2 118 62 B L H X S+ 0 0 0 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.943 107.6 49.7 -57.3 -51.7 8.8 -21.1 30.6 119 63 B D H X S+ 0 0 41 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.959 116.4 41.4 -52.9 -55.1 5.6 -19.8 29.0 120 64 B R H X S+ 0 0 176 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.845 114.5 53.8 -62.4 -33.7 5.6 -16.6 31.0 121 65 B c H X S+ 0 0 21 -4,-2.8 4,-1.7 -5,-0.3 -2,-0.2 0.943 109.2 46.7 -65.7 -49.0 9.4 -16.3 30.5 122 66 B V H X S+ 0 0 1 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.871 114.0 50.6 -60.0 -37.9 9.1 -16.6 26.7 123 67 B A H X S+ 0 0 53 -4,-2.2 4,-2.4 -5,-0.3 3,-0.4 0.943 109.7 46.9 -67.5 -49.5 6.2 -14.1 26.8 124 68 B K H X S+ 0 0 143 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.781 106.9 61.0 -64.9 -24.1 8.1 -11.5 28.9 125 69 B Y H X S+ 0 0 49 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.879 108.2 41.8 -69.3 -38.5 11.1 -11.9 26.6 126 70 B F H X S+ 0 0 40 -4,-1.3 4,-2.0 -3,-0.4 5,-0.3 0.900 113.0 53.0 -73.6 -40.0 9.1 -10.8 23.6 127 71 B E H X S+ 0 0 134 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.894 109.3 51.0 -60.6 -35.3 7.5 -8.0 25.7 128 72 B T H X S+ 0 0 79 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.869 105.1 57.0 -69.0 -37.5 11.1 -7.0 26.6 129 73 B N H X S+ 0 0 67 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.978 111.5 40.2 -54.0 -62.6 12.1 -7.0 22.9 130 74 B V H X S+ 0 0 92 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.911 115.1 53.6 -53.9 -48.0 9.4 -4.5 21.9 131 75 B Q H X S+ 0 0 106 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.956 113.5 41.4 -52.4 -55.7 10.1 -2.5 25.1 132 76 B V H X S+ 0 0 72 -4,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.787 112.6 57.3 -63.8 -27.9 13.8 -2.3 24.3 133 77 B G H X S+ 0 0 41 -4,-2.4 4,-1.3 -5,-0.3 -1,-0.2 0.895 107.3 46.1 -70.1 -39.3 12.8 -1.6 20.7 134 78 B E H X S+ 0 0 119 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.757 108.3 58.1 -73.5 -24.6 10.8 1.4 21.7 135 79 B N H X S+ 0 0 94 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.2 0.839 107.2 46.2 -73.5 -34.5 13.6 2.6 23.9 136 80 B M H < S+ 0 0 147 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.807 109.6 55.6 -75.7 -30.5 16.0 2.7 21.0 137 81 B Q H < S+ 0 0 87 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.800 104.5 54.4 -70.8 -29.7 13.4 4.5 18.9 138 82 B K H < 0 0 190 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.953 360.0 360.0 -69.3 -50.2 13.1 7.2 21.6 139 83 B M < 0 0 122 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.408 360.0 360.0-112.5 360.0 16.8 8.0 21.6