==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 30-JAN-09 2W9Y . COMPND 2 MOLECULE: FATTY ACID/RETINOL BINDING PROTEIN PROTEIN 7, . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR R.JORDANOVA,M.R.GROVES,P.A.TUCKER . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 74.3 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 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 2 1 1 1 0 0 0 0 1 0 0 0 0 0 0 1 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 -1 A G 0 0 113 0, 0.0 3,-0.4 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0-142.3 15.0 9.8 14.1 2 0 A A + 0 0 31 25,-0.6 26,-0.1 1,-0.2 23,-0.1 0.873 360.0 49.3 -57.8 -41.2 15.3 11.9 11.0 3 1 A M S S- 0 0 7 21,-0.4 -1,-0.2 24,-0.3 22,-0.1 0.804 85.0-145.8 -74.0 -30.3 13.0 14.8 12.3 4 2 A S > + 0 0 61 -3,-0.4 3,-1.6 20,-0.1 4,-0.3 0.848 35.5 159.9 65.7 36.9 14.5 15.5 15.8 5 3 A V G > + 0 0 27 1,-0.3 3,-1.7 2,-0.2 8,-0.1 0.848 69.0 64.3 -53.4 -34.4 11.0 16.4 17.4 6 4 A A G 3 S+ 0 0 81 1,-0.3 -1,-0.3 7,-0.0 7,-0.1 0.735 89.6 66.3 -66.3 -19.4 12.5 15.8 20.8 7 5 A S G < S+ 0 0 84 -3,-1.6 -1,-0.3 2,-0.0 -2,-0.2 0.582 79.6 105.8 -77.5 -10.4 14.9 18.7 20.3 8 6 A L S < S- 0 0 7 -3,-1.7 -4,-0.0 -4,-0.3 -3,-0.0 -0.302 85.7 -93.0 -67.7 151.3 11.9 21.2 20.3 9 7 A P >> - 0 0 38 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.359 33.9-119.6 -62.6 150.3 11.3 23.4 23.4 10 8 A E H 3> S+ 0 0 125 1,-0.3 4,-2.2 2,-0.2 -2,-0.1 0.895 111.8 57.3 -61.4 -42.0 8.9 21.8 25.9 11 9 A X H 34 S+ 0 0 53 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.799 109.5 47.6 -61.9 -28.9 6.4 24.7 25.7 12 10 A V H X4 S+ 0 0 1 -3,-0.7 3,-1.3 2,-0.2 4,-0.4 0.928 107.9 53.1 -73.7 -49.1 6.1 24.1 21.9 13 11 A K H >< S+ 0 0 67 -4,-2.1 3,-1.6 1,-0.3 -2,-0.2 0.835 97.0 69.2 -55.1 -40.5 5.7 20.3 22.2 14 12 A N T 3< S+ 0 0 35 -4,-2.2 122,-2.4 1,-0.2 -1,-0.3 0.778 100.9 46.2 -43.7 -38.8 2.8 20.8 24.6 15 13 A F T < S+ 0 0 4 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.467 83.4 114.6 -89.1 -7.5 0.6 22.2 21.8 16 14 A F < - 0 0 4 -3,-1.6 120,-0.1 -4,-0.4 2,-0.1 -0.507 64.9-128.9 -70.7 123.8 1.3 19.6 19.1 17 15 A P > - 0 0 0 0, 0.0 4,-1.6 0, 0.0 3,-0.4 -0.406 24.8-113.3 -61.8 152.2 -1.7 17.4 18.1 18 16 A T H > S+ 0 0 55 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.885 115.2 58.5 -52.7 -42.3 -1.0 13.7 18.2 19 17 A E H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.870 104.2 49.5 -64.8 -37.3 -1.3 13.4 14.5 20 18 A Q H > S+ 0 0 8 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.913 114.3 46.2 -62.4 -43.6 1.5 15.9 13.8 21 19 A L H X S+ 0 0 55 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.894 112.7 48.5 -68.4 -39.9 3.8 14.1 16.2 22 20 A E H X S+ 0 0 129 -4,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.900 112.1 50.4 -68.1 -37.9 3.0 10.6 14.8 23 21 A F H X S+ 0 0 13 -4,-2.4 4,-0.8 -5,-0.3 3,-0.4 0.937 111.1 48.2 -62.0 -46.9 3.5 12.0 11.3 24 22 A S H >< S+ 0 0 2 -4,-2.3 3,-0.8 1,-0.2 -21,-0.4 0.902 110.9 51.1 -62.8 -41.0 7.0 13.5 12.3 25 23 A S H 3< S+ 0 0 104 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.797 106.1 56.4 -60.4 -32.2 8.0 10.2 14.0 26 24 A S H 3< S+ 0 0 46 -4,-1.4 -1,-0.2 -3,-0.4 2,-0.2 0.675 77.7 113.0 -76.7 -20.9 7.1 8.3 10.9 27 25 A I << - 0 0 8 -3,-0.8 -25,-0.6 -4,-0.8 -24,-0.3 -0.389 57.2-149.9 -64.6 122.2 9.4 10.3 8.6 28 26 A T > - 0 0 56 -2,-0.2 4,-2.0 -26,-0.1 3,-0.3 -0.313 29.4 -99.8 -84.5 174.0 12.2 8.1 7.3 29 27 A A T 4 S+ 0 0 85 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.853 125.7 46.4 -68.6 -31.8 15.7 9.2 6.4 30 28 A D T 4 S+ 0 0 108 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.747 110.5 54.7 -81.9 -18.5 14.8 9.3 2.7 31 29 A E T >> S+ 0 0 13 -3,-0.3 4,-1.8 1,-0.2 3,-0.9 0.844 94.0 66.7 -77.7 -37.2 11.5 11.1 3.3 32 30 A K H 3X S+ 0 0 54 -4,-2.0 4,-2.7 1,-0.3 -1,-0.2 0.902 96.8 53.6 -54.7 -44.6 12.8 14.1 5.2 33 31 A P H 3> S+ 0 0 71 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.797 103.7 58.2 -66.3 -25.1 14.7 15.5 2.2 34 32 A V H <> S+ 0 0 20 -3,-0.9 4,-2.0 -4,-0.4 -2,-0.2 0.949 109.9 43.2 -63.2 -46.8 11.5 15.3 0.2 35 33 A L H X S+ 0 0 1 -4,-1.8 4,-3.1 1,-0.2 5,-0.3 0.924 113.1 53.3 -65.3 -42.0 9.8 17.6 2.8 36 34 A H H X S+ 0 0 69 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.957 108.7 48.2 -54.5 -56.9 12.9 19.8 2.9 37 35 A E H < S+ 0 0 104 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.913 118.1 40.8 -53.4 -42.2 13.0 20.3 -0.9 38 36 A V H >< S+ 0 0 3 -4,-2.0 3,-1.2 1,-0.2 4,-0.4 0.954 115.7 46.7 -76.0 -45.2 9.3 21.2 -1.0 39 37 A F H >< S+ 0 0 11 -4,-3.1 3,-1.5 1,-0.3 -1,-0.2 0.797 101.3 67.7 -69.4 -28.2 9.0 23.4 2.2 40 38 A Q T 3< S+ 0 0 127 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.717 91.5 62.7 -65.4 -20.3 12.2 25.3 1.1 41 39 A K T < S+ 0 0 168 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.770 113.4 34.3 -72.1 -24.0 10.1 26.7 -1.8 42 40 A H < 0 0 74 -3,-1.5 -3,-0.0 -4,-0.4 0, 0.0 -0.439 360.0 360.0-116.2-173.9 7.8 28.4 0.8 43 41 A S 0 0 143 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.638 360.0 360.0 -95.5 360.0 7.7 30.0 4.2 44 ! 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 45 46 A C >> 0 0 48 0, 0.0 4,-2.0 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -15.3 -0.0 22.2 4.5 46 47 A G T 34 + 0 0 55 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.886 360.0 24.8 -30.8 -62.4 -3.2 22.6 2.6 47 48 A E T 3> S+ 0 0 131 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.622 109.4 73.4 -88.4 -11.9 -1.1 23.3 -0.6 48 49 A M H <> S+ 0 0 32 -3,-0.6 4,-3.0 1,-0.2 5,-0.3 0.869 86.4 69.7 -66.7 -30.1 2.0 21.5 0.5 49 50 A I H X S+ 0 0 36 -4,-2.0 4,-2.5 -3,-0.5 5,-0.2 0.890 96.2 48.8 -57.5 -46.2 0.1 18.2 -0.1 50 51 A D H > S+ 0 0 101 -4,-0.4 4,-1.8 -3,-0.2 -1,-0.2 0.959 115.5 43.4 -57.9 -53.0 -0.0 18.5 -3.8 51 52 A E H X S+ 0 0 49 -4,-1.1 4,-1.0 1,-0.2 -2,-0.2 0.911 115.8 47.2 -63.6 -43.9 3.7 19.3 -4.2 52 53 A V H >X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 3,-0.6 0.914 111.2 50.7 -61.0 -41.4 4.8 16.7 -1.7 53 54 A S H 3< S+ 0 0 33 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.836 101.4 62.3 -74.2 -29.3 2.6 13.9 -3.3 54 55 A K H 3< S+ 0 0 184 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.858 115.3 34.4 -54.3 -39.4 4.0 14.8 -6.7 55 56 A K H << S+ 0 0 98 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.795 140.5 8.0 -88.8 -29.3 7.4 13.7 -5.4 56 57 A H X - 0 0 42 -4,-2.1 4,-2.3 -5,-0.1 -1,-0.3 -0.773 62.5-164.9-161.1 93.5 6.4 10.9 -3.0 57 58 A P H > S+ 0 0 93 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.888 89.7 49.4 -55.2 -46.1 2.7 9.8 -3.0 58 59 A E H > S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.862 109.6 50.2 -68.4 -39.8 2.8 7.9 0.2 59 60 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.906 111.7 49.5 -58.1 -44.8 4.4 10.7 2.1 60 61 A G H X S+ 0 0 1 -4,-2.3 4,-2.7 -8,-0.3 -2,-0.2 0.866 107.6 54.3 -65.2 -37.4 1.7 13.1 0.7 61 62 A K H X S+ 0 0 116 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.935 109.7 47.7 -57.5 -48.9 -1.1 10.7 1.7 62 63 A R H X S+ 0 0 54 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.915 111.2 50.3 -62.4 -39.9 0.3 10.7 5.3 63 64 A L H X S+ 0 0 6 -4,-2.4 4,-1.8 1,-0.2 3,-0.4 0.938 108.7 52.4 -62.5 -46.7 0.5 14.5 5.3 64 65 A A H X S+ 0 0 38 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.853 105.3 56.6 -55.7 -35.6 -3.2 14.7 4.1 65 66 A T H X S+ 0 0 87 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.876 103.3 53.2 -66.3 -34.8 -4.2 12.5 7.0 66 67 A V H X S+ 0 0 6 -4,-1.6 4,-2.1 -3,-0.4 -2,-0.2 0.968 110.8 46.2 -63.4 -47.9 -2.7 14.9 9.4 67 68 A L H X S+ 0 0 35 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.899 110.7 52.8 -65.9 -36.4 -4.8 17.8 8.0 68 69 A E H X S+ 0 0 118 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.913 110.2 50.0 -59.2 -42.5 -7.9 15.6 8.0 69 70 A G H X S+ 0 0 27 -4,-2.1 4,-0.6 1,-0.2 3,-0.4 0.867 104.7 55.6 -63.2 -42.4 -7.2 14.9 11.7 70 71 A N H >< S+ 0 0 18 -4,-2.1 3,-0.8 1,-0.2 4,-0.4 0.818 98.1 66.1 -64.0 -30.3 -6.8 18.5 12.6 71 72 A K H >< S+ 0 0 124 -4,-1.2 3,-2.1 1,-0.3 4,-0.5 0.904 92.5 57.7 -62.9 -41.7 -10.3 19.3 11.1 72 73 A K H >< S+ 0 0 157 -4,-0.9 3,-1.3 -3,-0.4 -1,-0.3 0.799 95.3 67.4 -58.5 -31.1 -12.2 17.4 13.6 73 74 A R T << S+ 0 0 25 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.670 96.6 54.0 -69.5 -19.0 -10.6 19.4 16.4 74 75 A L T X S+ 0 0 56 -3,-2.1 3,-1.5 -4,-0.4 -1,-0.3 0.636 79.7 122.5 -88.4 -12.2 -12.5 22.6 15.3 75 76 A D T < S- 0 0 104 -3,-1.3 -3,-0.0 -4,-0.5 56,-0.0 -0.212 81.1 -1.7 -59.4 132.4 -16.0 21.1 15.3 76 77 A G T 3 S+ 0 0 90 1,-0.2 -1,-0.2 55,-0.0 -2,-0.1 0.345 92.6 141.4 77.4 -6.7 -18.6 22.8 17.5 77 78 A L < - 0 0 21 -3,-1.5 -1,-0.2 1,-0.1 47,-0.1 -0.339 53.7-111.1 -70.3 150.8 -16.3 25.4 18.9 78 79 A S > - 0 0 38 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.275 37.3 -99.0 -72.0 163.9 -17.4 29.1 19.5 79 80 A P H > S+ 0 0 117 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.871 124.2 48.3 -55.7 -39.0 -15.9 31.9 17.3 80 81 A A H > S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.881 112.2 46.8 -70.8 -41.7 -13.4 32.8 19.9 81 82 A A H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.862 112.3 50.6 -69.2 -36.7 -12.2 29.2 20.5 82 83 A V H X S+ 0 0 33 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.901 108.3 52.6 -65.3 -45.2 -11.9 28.6 16.8 83 84 A E H X S+ 0 0 126 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.906 112.5 47.0 -53.4 -44.2 -9.8 31.8 16.4 84 85 A Y H X S+ 0 0 5 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.941 109.9 51.2 -62.6 -50.5 -7.6 30.4 19.1 85 86 A A H X S+ 0 0 11 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.871 107.1 53.1 -59.5 -39.0 -7.3 27.0 17.7 86 87 A K H X S+ 0 0 127 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.858 109.6 49.9 -63.4 -36.0 -6.3 28.3 14.2 87 88 A K H X S+ 0 0 85 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.881 110.2 51.0 -66.4 -38.1 -3.5 30.3 15.9 88 89 A L H X S+ 0 0 6 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.963 112.0 45.2 -63.5 -47.1 -2.4 27.1 17.7 89 90 A I H X S+ 0 0 38 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.884 109.8 55.8 -68.3 -36.8 -2.3 25.1 14.5 90 91 A H H X S+ 0 0 125 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.931 108.3 49.1 -57.3 -42.6 -0.4 28.0 12.7 91 92 A M H X S+ 0 0 9 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.956 113.3 45.9 -60.4 -50.4 2.2 27.8 15.5 92 93 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.896 113.2 49.3 -59.8 -40.5 2.5 24.0 15.1 93 94 A T H X S+ 0 0 45 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.963 111.0 48.8 -64.4 -53.0 2.7 24.2 11.3 94 95 A T H X S+ 0 0 58 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.905 112.7 50.0 -53.5 -46.7 5.4 26.9 11.3 95 96 A T H X S+ 0 0 10 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.922 109.7 47.6 -58.2 -49.6 7.4 24.9 13.8 96 97 A L H X S+ 0 0 18 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.898 112.3 51.2 -64.6 -36.9 7.3 21.7 11.9 97 98 A C H X S+ 0 0 18 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.949 112.5 45.9 -61.8 -45.1 8.3 23.5 8.7 98 99 A S H X>S+ 0 0 22 -4,-2.7 5,-2.2 1,-0.2 4,-1.0 0.908 111.3 52.0 -67.1 -40.9 11.3 25.2 10.5 99 100 A L H ><5S+ 0 0 23 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.917 111.5 48.2 -60.9 -42.0 12.3 21.9 12.0 100 101 A T H 3<5S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.908 117.8 38.7 -67.2 -42.5 12.2 20.2 8.6 101 102 A V H 3<5S- 0 0 17 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.437 113.5-110.0 -90.8 -1.2 14.2 23.0 6.8 102 103 A G T <<5 + 0 0 65 -4,-1.0 -3,-0.2 -3,-0.5 -4,-0.1 0.792 65.9 143.7 73.9 33.1 16.7 23.7 9.6 103 104 A K < - 0 0 121 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.714 56.2 -95.2 -93.0 153.6 15.6 27.1 10.7 104 105 A P - 0 0 125 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.297 33.5-125.4 -69.7 157.2 15.7 28.1 14.4 105 106 A I - 0 0 52 -7,-0.1 2,-0.6 -6,-0.0 -10,-0.0 -0.882 16.3-163.6-108.0 125.3 12.7 27.7 16.7 106 107 A D > - 0 0 120 -2,-0.5 3,-0.7 1,-0.1 4,-0.3 -0.915 3.1-164.3-109.6 114.8 11.4 30.7 18.6 107 108 A D T 3> + 0 0 49 -2,-0.6 4,-2.0 1,-0.2 5,-0.2 0.320 65.5 99.7 -86.0 9.2 9.1 29.6 21.4 108 109 A A H 3> S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.924 80.2 54.9 -59.2 -40.8 7.7 33.1 22.0 109 110 A D H <> S+ 0 0 98 -3,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.890 108.2 49.2 -62.7 -35.8 4.6 32.2 19.9 110 111 A A H > S+ 0 0 0 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.908 108.5 51.3 -67.5 -40.1 4.0 29.2 22.2 111 112 A K H X S+ 0 0 111 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.884 109.8 52.4 -63.8 -38.6 4.3 31.3 25.4 112 113 A R H X S+ 0 0 119 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.924 107.1 52.5 -63.4 -44.7 1.7 33.7 23.8 113 114 A L H X S+ 0 0 4 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.855 108.9 48.6 -56.0 -42.7 -0.6 30.8 23.2 114 115 A H H X S+ 0 0 82 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.906 112.2 48.6 -63.6 -45.5 -0.4 29.7 26.8 115 116 A Q H X S+ 0 0 106 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.937 112.6 49.4 -59.4 -42.2 -1.1 33.2 28.0 116 117 A E H >< S+ 0 0 27 -4,-2.6 3,-0.7 1,-0.2 4,-0.3 0.848 105.1 56.5 -67.6 -34.9 -4.1 33.6 25.6 117 118 A F H >< S+ 0 0 0 -4,-1.7 3,-1.5 1,-0.3 -1,-0.2 0.903 101.9 58.7 -64.1 -37.9 -5.6 30.3 26.7 118 119 A Q H 3< S+ 0 0 102 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.762 103.2 50.7 -65.4 -26.1 -5.6 31.5 30.2 119 120 A S T << S+ 0 0 92 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.381 87.8 104.3 -96.3 6.0 -7.8 34.5 29.4 120 121 A L S < S- 0 0 35 -3,-1.5 5,-0.0 -4,-0.3 -3,-0.0 -0.488 84.1 -89.3 -77.8 159.0 -10.5 32.5 27.5 121 122 A S > - 0 0 57 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.165 34.5-112.8 -64.8 156.7 -13.8 31.9 29.2 122 123 A S H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.845 119.3 54.2 -57.8 -36.6 -14.1 28.8 31.3 123 124 A E H > S+ 0 0 156 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.890 109.3 46.0 -67.5 -38.7 -16.6 27.4 28.8 124 125 A D H > S+ 0 0 20 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.854 112.1 51.0 -71.2 -33.3 -14.1 27.9 25.8 125 126 A Q H X S+ 0 0 34 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.922 112.0 47.8 -69.5 -42.4 -11.2 26.4 27.8 126 127 A A H X S+ 0 0 59 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.904 112.0 49.5 -67.3 -38.3 -13.4 23.3 28.6 127 128 A A H X S+ 0 0 32 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.881 110.8 49.2 -66.3 -43.8 -14.5 23.0 24.9 128 129 A L H X S+ 0 0 1 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.887 112.4 48.3 -58.5 -44.8 -10.9 23.2 23.6 129 130 A R H < S+ 0 0 124 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.900 110.3 51.9 -65.7 -36.2 -9.8 20.5 26.2 130 131 A K H < S+ 0 0 175 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.901 115.0 41.6 -68.1 -41.9 -12.8 18.3 25.2 131 132 A N H < S+ 0 0 51 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.663 128.2 31.2 -75.2 -21.2 -11.8 18.6 21.5 132 133 A N >< + 0 0 10 -4,-1.3 3,-1.5 -3,-0.2 -1,-0.2 -0.538 64.1 158.7-135.7 66.0 -8.0 18.2 22.1 133 134 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.709 75.7 60.7 -70.5 -12.2 -7.6 16.0 25.3 134 135 A D T 3 S+ 0 0 61 -3,-0.1 2,-0.3 -119,-0.0 -118,-0.1 0.528 89.3 87.0 -91.0 -7.7 -4.0 15.2 24.1 135 136 A I < - 0 0 15 -3,-1.5 2,-0.8 -6,-0.2 -120,-0.2 -0.742 67.8-144.2 -97.8 140.0 -2.8 18.8 24.2 136 137 A K 0 0 127 -122,-2.4 -120,-0.1 -2,-0.3 -2,-0.0 -0.842 360.0 360.0 -97.4 98.4 -1.4 20.6 27.3 137 138 A F 0 0 14 -2,-0.8 -23,-0.1 -12,-0.1 -122,-0.0 -0.306 360.0 360.0 -76.0 360.0 -2.8 24.1 26.8