==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 06-NOV-03 1URU . COMPND 2 MOLECULE: AMPHIPHYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR P.R.EVANS,H.M.KENT . 217 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 88.5 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 . 2 0.9 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 . 1 0.5 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 3 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 . 1 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 26 A Q 0 0 238 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.2 -25.2 -28.5 55.8 2 27 A N - 0 0 113 0, 0.0 3,-0.2 0, 0.0 0, 0.0 -0.700 360.0 -67.6-159.5-159.4 -24.1 -25.8 58.3 3 28 A L S S- 0 0 189 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 -0.029 106.3 -12.8-113.3 27.7 -21.4 -24.1 60.4 4 29 A G S S- 0 0 28 3,-0.0 2,-0.5 0, 0.0 -1,-0.3 0.259 70.0-116.7 137.9 97.0 -20.5 -26.6 63.1 5 30 A K > - 0 0 119 -3,-0.2 3,-1.6 1,-0.2 8,-0.0 -0.324 28.9-152.0 -54.2 103.0 -22.5 -29.8 63.8 6 31 A V T 3 S+ 0 0 144 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.511 84.1 65.5 -68.1 -4.7 -23.6 -28.9 67.4 7 32 A D T 3 S+ 0 0 121 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.311 75.1 124.9 -96.6 12.2 -23.9 -32.5 68.6 8 33 A R < - 0 0 70 -3,-1.6 2,-0.1 1,-0.1 3,-0.0 -0.273 58.6-127.0 -69.7 150.6 -20.1 -33.3 68.3 9 34 A T > - 0 0 78 1,-0.1 4,-1.8 -2,-0.0 5,-0.1 -0.388 34.4-101.2 -80.6 171.8 -18.0 -34.6 71.1 10 35 A A H > S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.883 124.8 51.7 -63.4 -39.0 -14.7 -32.8 71.9 11 36 A D H > S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.853 107.2 50.7 -64.8 -37.9 -12.8 -35.5 70.1 12 37 A E H > S+ 0 0 104 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.878 109.9 51.6 -70.0 -37.1 -14.9 -35.2 66.9 13 38 A I H X S+ 0 0 47 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.876 108.6 51.6 -60.1 -40.6 -14.4 -31.4 67.0 14 39 A F H X S+ 0 0 1 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.917 107.4 52.7 -64.9 -43.5 -10.6 -32.1 67.3 15 40 A D H X S+ 0 0 86 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.868 106.8 51.9 -58.3 -42.8 -10.8 -34.3 64.3 16 41 A D H X S+ 0 0 66 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.879 107.2 53.3 -63.6 -38.7 -12.5 -31.6 62.2 17 42 A H H X S+ 0 0 35 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.842 107.8 52.6 -61.3 -37.0 -9.7 -29.2 63.3 18 43 A L H X S+ 0 0 25 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.864 106.0 51.4 -63.8 -41.8 -7.2 -31.8 61.9 19 44 A N H X S+ 0 0 88 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.893 111.4 49.2 -65.2 -38.1 -8.9 -32.1 58.5 20 45 A N H X S+ 0 0 47 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.765 112.8 46.6 -67.9 -30.9 -8.8 -28.3 58.3 21 46 A F H X S+ 0 0 6 -4,-1.1 4,-3.1 2,-0.2 -2,-0.2 0.889 110.0 51.2 -83.6 -45.2 -5.1 -28.2 59.2 22 47 A N H X S+ 0 0 78 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.887 115.2 45.4 -51.5 -44.3 -4.1 -31.0 56.9 23 48 A R H X S+ 0 0 131 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.822 111.6 50.8 -71.3 -35.5 -5.9 -29.1 54.1 24 49 A Q H X S+ 0 0 9 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.918 113.6 46.2 -67.3 -42.8 -4.4 -25.8 55.1 25 50 A Q H X S+ 0 0 21 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.835 110.9 51.1 -68.1 -37.6 -0.9 -27.4 55.1 26 51 A A H X S+ 0 0 63 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.848 111.7 49.0 -68.1 -33.7 -1.5 -29.1 51.7 27 52 A S H X S+ 0 0 80 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.832 112.2 46.2 -76.2 -35.5 -2.6 -25.8 50.2 28 53 A A H X S+ 0 0 6 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.849 111.5 51.7 -75.4 -35.3 0.4 -23.8 51.5 29 54 A N H X S+ 0 0 70 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.884 111.5 48.2 -66.1 -39.8 2.9 -26.5 50.4 30 55 A R H X S+ 0 0 180 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.874 110.9 50.2 -66.1 -39.9 1.3 -26.4 46.9 31 56 A L H X S+ 0 0 59 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.927 112.1 47.2 -67.7 -41.0 1.5 -22.6 46.8 32 57 A Q H X S+ 0 0 49 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.914 112.6 50.4 -65.7 -43.8 5.1 -22.6 47.8 33 58 A K H X S+ 0 0 143 -4,-2.4 4,-2.0 2,-0.2 3,-0.2 0.983 115.1 41.0 -54.7 -62.3 5.9 -25.3 45.2 34 59 A E H X S+ 0 0 90 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.837 114.8 51.5 -59.1 -37.5 4.2 -23.4 42.3 35 60 A F H X S+ 0 0 17 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.861 108.9 50.6 -71.4 -35.5 5.5 -20.0 43.4 36 61 A N H X S+ 0 0 68 -4,-2.1 4,-1.6 -3,-0.2 -2,-0.2 0.853 110.4 50.5 -67.8 -32.9 9.1 -21.4 43.5 37 62 A N H X S+ 0 0 73 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.911 110.0 51.3 -67.7 -40.1 8.5 -22.8 40.0 38 63 A Y H X S+ 0 0 83 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.900 106.2 54.9 -62.9 -43.0 7.3 -19.3 39.0 39 64 A I H X S+ 0 0 7 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.945 110.6 41.8 -62.0 -53.1 10.3 -17.6 40.3 40 65 A R H X S+ 0 0 152 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.855 113.5 54.5 -66.7 -27.4 12.9 -19.6 38.4 41 66 A C H X S+ 0 0 59 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.905 112.6 44.2 -68.4 -34.6 10.7 -19.4 35.3 42 67 A V H X S+ 0 0 11 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.925 111.0 53.0 -67.3 -53.2 10.7 -15.6 35.8 43 68 A R H X S+ 0 0 125 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.934 110.4 48.0 -48.0 -53.0 14.5 -15.5 36.5 44 69 A A H X S+ 0 0 56 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.830 110.4 52.3 -60.7 -33.2 15.2 -17.5 33.3 45 70 A A H X S+ 0 0 40 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.888 107.2 52.0 -69.0 -42.1 12.8 -15.1 31.4 46 71 A Q H X S+ 0 0 52 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.937 110.5 49.4 -52.6 -52.6 14.8 -12.1 32.7 47 72 A A H X S+ 0 0 56 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.866 112.9 46.0 -56.1 -42.9 18.0 -13.7 31.5 48 73 A A H X S+ 0 0 56 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.846 109.4 53.3 -76.1 -32.8 16.5 -14.4 28.0 49 74 A S H X S+ 0 0 19 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.799 110.3 51.3 -67.4 -28.0 15.0 -10.9 27.6 50 75 A K H X S+ 0 0 88 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.937 110.2 44.1 -77.6 -52.9 18.5 -9.5 28.4 51 76 A T H X S+ 0 0 90 -4,-1.9 4,-0.6 1,-0.2 -2,-0.2 0.787 116.5 50.2 -65.1 -26.0 20.5 -11.6 25.9 52 77 A L H X S+ 0 0 108 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.866 111.2 46.4 -77.4 -40.3 17.7 -10.8 23.3 53 78 A X H X S+ 0 0 17 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.833 106.7 58.8 -71.7 -28.4 17.8 -7.1 24.0 54 79 A D H X S+ 0 0 67 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.788 108.6 47.8 -67.9 -30.0 21.6 -7.2 23.8 55 80 A S H X S+ 0 0 65 -4,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.875 109.0 49.7 -72.7 -46.1 21.0 -8.5 20.3 56 81 A V H X S+ 0 0 49 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.909 112.9 49.3 -60.8 -41.1 18.5 -5.9 19.3 57 82 A C H < S+ 0 0 8 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.899 112.2 49.0 -65.0 -39.0 21.0 -3.3 20.6 58 83 A E H < S+ 0 0 150 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.906 113.6 43.1 -64.5 -46.2 23.8 -5.0 18.6 59 84 A I H < S+ 0 0 117 -4,-2.5 2,-0.5 2,-0.1 -1,-0.2 0.597 98.4 82.4 -81.3 -15.8 22.0 -5.2 15.2 60 85 A Y S < S- 0 0 17 -4,-1.2 3,-0.0 -5,-0.2 0, 0.0 -0.829 86.6-130.6 -89.1 127.5 20.6 -1.6 15.6 61 86 A E > - 0 0 81 -2,-0.5 3,-1.5 1,-0.1 6,-0.1 -0.544 7.0-125.1 -95.1 149.7 23.4 0.6 14.4 62 87 A P T 3 S+ 0 0 91 0, 0.0 5,-0.3 0, 0.0 6,-0.2 0.877 108.6 56.3 -52.0 -42.6 24.8 3.7 16.1 63 88 A Q T 3 S+ 0 0 133 4,-0.1 2,-0.1 3,-0.1 3,-0.1 0.607 89.1 91.4 -73.1 -14.4 24.3 5.9 13.1 64 89 A W S X S- 0 0 94 -3,-1.5 3,-1.1 1,-0.1 2,-0.1 -0.466 89.6 -96.5 -77.0 155.0 20.5 5.2 12.9 65 90 A S T 3 S+ 0 0 33 1,-0.2 -1,-0.1 -2,-0.1 146,-0.1 -0.401 106.9 27.5 -70.3 152.1 18.1 7.5 14.7 66 91 A G T 3> S+ 0 0 24 -2,-0.1 4,-1.7 144,-0.1 -1,-0.2 0.469 81.7 125.7 77.9 4.7 16.9 6.4 18.2 67 92 A Y H <> S+ 0 0 51 -3,-1.1 4,-2.1 -5,-0.3 5,-0.1 0.923 75.6 38.3 -67.5 -44.7 20.1 4.3 18.8 68 93 A D H > S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.889 115.4 55.8 -73.1 -36.7 21.2 5.9 22.2 69 94 A A H > S+ 0 0 40 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.797 107.2 51.1 -56.7 -33.5 17.5 6.0 23.2 70 95 A L H X S+ 0 0 4 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.942 107.8 49.5 -73.7 -49.9 17.4 2.3 22.5 71 96 A Q H X S+ 0 0 74 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.917 115.2 48.2 -48.6 -44.4 20.4 1.5 24.6 72 97 A A H X S+ 0 0 61 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.901 110.4 45.5 -69.1 -47.2 18.7 3.6 27.3 73 98 A Q H X S+ 0 0 48 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.748 112.0 55.7 -73.9 -23.2 15.2 2.2 27.3 74 99 A T H X S+ 0 0 5 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.896 106.3 48.5 -69.6 -46.8 16.8 -1.3 27.2 75 100 A G H X S+ 0 0 31 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.909 106.3 58.1 -61.2 -41.5 18.8 -0.7 30.4 76 101 A A H X S+ 0 0 43 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.870 106.0 50.9 -52.6 -40.4 15.7 0.7 32.1 77 102 A S H X S+ 0 0 5 -4,-1.0 4,-2.4 1,-0.2 5,-0.2 0.868 101.3 59.4 -66.2 -42.2 14.1 -2.8 31.3 78 103 A E H X S+ 0 0 82 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.866 108.5 47.5 -54.7 -37.2 17.0 -4.7 32.9 79 104 A S H X S+ 0 0 70 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.847 108.2 51.1 -76.7 -39.6 16.3 -2.9 36.1 80 105 A L H X S+ 0 0 26 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.921 109.5 52.2 -62.2 -43.9 12.5 -3.4 36.2 81 106 A W H X S+ 0 0 39 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.852 110.5 49.8 -60.6 -33.1 13.1 -7.1 35.6 82 107 A A H X S+ 0 0 41 -4,-1.0 4,-1.5 -5,-0.2 -2,-0.2 0.850 109.4 47.7 -77.7 -34.8 15.5 -7.0 38.6 83 108 A D H >X S+ 0 0 72 -4,-2.1 4,-3.7 2,-0.2 3,-0.7 0.986 113.4 52.0 -59.2 -57.5 13.1 -5.3 41.0 84 109 A F H 3X S+ 0 0 5 -4,-2.5 4,-2.0 1,-0.3 -2,-0.2 0.894 113.2 41.7 -42.6 -56.7 10.4 -7.8 39.9 85 110 A A H 3X S+ 0 0 8 -4,-2.2 4,-1.7 2,-0.2 -1,-0.3 0.763 116.7 48.9 -70.3 -26.6 12.6 -10.8 40.6 86 111 A H H S+ 0 0 61 -4,-3.7 5,-2.3 1,-0.2 6,-0.3 0.829 113.3 49.3 -57.9 -34.5 10.5 -8.5 45.1 88 113 A L H <>S+ 0 0 0 -4,-2.0 5,-1.7 -5,-0.3 -1,-0.2 0.962 116.4 38.9 -72.0 -51.7 9.3 -12.0 44.2 89 114 A G H <5S+ 0 0 14 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.494 132.6 24.1 -77.3 -4.2 12.1 -14.0 45.9 90 115 A D T X5S+ 0 0 62 -4,-1.3 4,-1.7 3,-0.1 -3,-0.2 0.633 127.1 30.7-122.5 -77.7 12.2 -11.6 48.9 91 116 A Q T 45S+ 0 0 84 -5,-0.4 -3,-0.2 1,-0.2 -4,-0.1 0.886 133.9 28.8 -57.7 -42.3 9.1 -9.6 49.8 92 117 A V T > S+ 0 0 54 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.851 112.2 53.0 -53.8 -33.0 6.6 -14.7 54.2 96 121 A L H X S+ 0 0 0 -4,-0.8 4,-2.0 -3,-0.4 -2,-0.2 0.890 109.9 45.5 -70.4 -39.3 5.3 -17.7 52.2 97 122 A N H X S+ 0 0 57 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.809 115.2 49.3 -71.1 -32.6 8.2 -19.9 53.4 98 123 A T H X S+ 0 0 94 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.886 113.6 43.4 -73.5 -43.4 7.7 -18.7 57.0 99 124 A Y H >< S+ 0 0 19 -4,-2.3 3,-0.6 1,-0.2 4,-0.4 0.887 115.7 50.4 -68.5 -39.5 3.9 -19.3 57.0 100 125 A T H >< S+ 0 0 5 -4,-2.0 3,-0.8 -5,-0.2 -1,-0.2 0.804 104.9 58.2 -67.2 -30.4 4.5 -22.6 55.3 101 126 A G H 3X S+ 0 0 42 -4,-1.1 4,-0.6 1,-0.2 -1,-0.2 0.627 90.6 68.9 -80.3 -16.6 7.2 -23.7 57.8 102 127 A Q H S+ 0 0 0 -3,-0.8 4,-2.5 -4,-0.4 3,-0.3 0.896 91.8 52.6 -70.6 -48.0 2.9 -26.4 59.7 104 129 A P H > S+ 0 0 74 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.840 110.4 49.6 -56.2 -33.7 5.5 -29.3 60.2 105 130 A E H X S+ 0 0 157 -4,-0.6 4,-1.3 2,-0.2 -2,-0.2 0.738 111.6 49.3 -77.9 -25.5 6.1 -28.2 63.8 106 131 A X H X S+ 0 0 28 -4,-0.9 4,-2.2 -3,-0.3 -1,-0.2 0.869 109.2 51.7 -74.5 -43.0 2.3 -28.2 64.4 107 132 A K H X S+ 0 0 90 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.917 107.9 53.1 -61.3 -41.3 2.0 -31.6 62.9 108 133 A K H X S+ 0 0 156 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.914 109.3 48.7 -59.5 -42.0 4.8 -32.7 65.2 109 134 A K H X S+ 0 0 50 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.869 110.2 50.9 -66.3 -37.0 2.7 -31.4 68.2 110 135 A V H X S+ 0 0 10 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.909 108.2 50.9 -67.2 -41.6 -0.4 -33.1 67.0 111 136 A E H X S+ 0 0 94 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.758 108.6 54.6 -66.7 -26.2 1.4 -36.5 66.7 112 137 A K H X S+ 0 0 95 -4,-1.3 4,-2.3 -5,-0.2 -1,-0.2 0.860 108.8 47.0 -71.6 -37.2 2.6 -35.9 70.2 113 138 A R H X S+ 0 0 12 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.970 112.7 48.5 -66.5 -51.1 -1.0 -35.4 71.4 114 139 A N H X S+ 0 0 60 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.846 114.1 47.9 -57.0 -35.0 -2.2 -38.5 69.6 115 140 A R H X S+ 0 0 139 -4,-1.4 4,-1.3 1,-0.2 5,-0.2 0.975 109.7 49.9 -71.7 -52.9 0.7 -40.5 71.1 116 141 A K H X S+ 0 0 60 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.717 108.7 57.6 -55.1 -25.2 0.2 -39.2 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