==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 13-FEB-09 3G9G . COMPND 2 MOLECULE: SUPPRESSOR OF YEAST PROFILIN DELETION; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.REIDER,S.BARKER,S.MISHRA,Y.J.IM,L.MALDONADO-BAEZ,J.HURLEY, . 250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 85.2 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 . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 2 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 2 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 M 0 0 188 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.2 45.7 23.1 25.4 2 2 A T > + 0 0 17 1,-0.1 3,-0.9 2,-0.1 188,-0.1 -0.056 360.0 119.3-133.4 37.3 42.3 22.8 27.1 3 3 A E T 3 + 0 0 145 1,-0.2 -1,-0.1 3,-0.0 183,-0.0 0.470 65.5 75.0 -83.4 2.0 40.0 20.5 25.0 4 4 A Q T 3 S+ 0 0 167 -3,-0.1 2,-0.4 182,-0.1 -1,-0.2 0.678 77.3 89.8 -83.1 -18.5 39.6 18.0 27.8 5 5 A R < + 0 0 68 -3,-0.9 185,-0.1 1,-0.2 181,-0.1 -0.670 35.7 134.5 -83.0 126.9 37.3 20.3 29.7 6 6 A T > + 0 0 72 -2,-0.4 4,-3.0 180,-0.1 5,-0.3 0.435 44.7 91.3-145.2 -14.2 33.6 19.8 28.9 7 7 A K H > S+ 0 0 133 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.936 94.5 39.2 -53.4 -56.6 31.8 19.8 32.2 8 8 A Y H >>S+ 0 0 55 2,-0.2 4,-3.2 1,-0.2 5,-1.3 0.889 115.9 52.7 -65.1 -38.5 31.0 23.5 32.4 9 9 A A H 4>S+ 0 0 14 3,-0.2 5,-2.8 1,-0.2 6,-0.2 0.934 113.7 43.0 -62.9 -44.7 30.3 23.8 28.7 10 10 A D H <5S+ 0 0 95 -4,-3.0 -1,-0.2 3,-0.2 -2,-0.2 0.810 123.5 37.0 -71.6 -29.9 27.8 20.9 28.9 11 11 A S H <5S+ 0 0 66 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.812 134.7 14.0 -92.3 -32.1 26.2 22.2 32.1 12 12 A I T X5S+ 0 0 28 -4,-3.2 4,-0.5 -5,-0.2 -3,-0.2 0.824 125.3 45.6-110.8 -54.3 26.3 25.9 31.7 13 13 A L T >4 - 0 0 52 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.402 50.9-101.5 -72.5 158.7 21.2 31.8 26.6 18 18 A P H > S+ 0 0 7 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.911 120.6 50.1 -51.1 -47.6 24.5 33.4 25.7 19 19 A Y H > S+ 0 0 91 135,-0.4 4,-1.7 2,-0.2 5,-0.1 0.894 110.3 47.7 -61.2 -44.2 24.0 36.4 28.1 20 20 A E H > S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.925 111.7 52.6 -64.0 -41.2 23.1 34.3 31.1 21 21 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.913 109.4 47.3 -59.7 -45.9 26.1 32.1 30.4 22 22 A T H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.804 111.5 52.4 -68.2 -26.7 28.5 35.0 30.3 23 23 A E H X S+ 0 0 44 -4,-1.7 4,-2.8 -5,-0.2 5,-0.3 0.907 105.4 54.5 -72.0 -41.9 27.0 36.3 33.5 24 24 A T H X S+ 0 0 38 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.933 112.3 43.5 -56.2 -48.4 27.6 33.0 35.2 25 25 A I H X S+ 0 0 0 -4,-2.0 4,-3.5 2,-0.2 5,-0.4 0.954 111.7 54.2 -62.0 -50.2 31.3 33.1 34.2 26 26 A R H X S+ 0 0 109 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.938 113.4 41.0 -48.3 -57.7 31.6 36.8 35.2 27 27 A I H X S+ 0 0 76 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.948 117.1 48.6 -60.3 -49.0 30.2 36.2 38.7 28 28 A R H X S+ 0 0 80 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.889 114.1 44.0 -60.5 -43.7 32.2 32.9 39.2 29 29 A L H X S+ 0 0 5 -4,-3.5 4,-1.9 2,-0.2 -1,-0.2 0.795 111.9 54.2 -74.1 -25.8 35.5 34.3 38.1 30 30 A S H X S+ 0 0 43 -4,-1.9 4,-2.4 -5,-0.4 -2,-0.2 0.924 108.7 48.7 -70.5 -42.4 35.0 37.5 40.1 31 31 A Q H X S+ 0 0 98 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.858 106.9 57.5 -63.9 -34.2 34.4 35.3 43.2 32 32 A V H X S+ 0 0 2 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.967 110.1 42.5 -57.5 -55.7 37.5 33.4 42.4 33 33 A K H X S+ 0 0 93 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.871 116.6 48.2 -60.2 -40.6 39.6 36.5 42.5 34 34 A L H X S+ 0 0 94 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.889 110.7 50.7 -69.6 -39.0 37.8 37.8 45.6 35 35 A L H X S+ 0 0 66 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.895 107.8 52.5 -66.1 -40.1 38.2 34.5 47.4 36 36 A N H X S+ 0 0 7 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.856 106.7 54.1 -63.6 -34.0 41.9 34.4 46.7 37 37 A K H X S+ 0 0 111 -4,-1.3 4,-2.5 -5,-0.2 -1,-0.2 0.895 108.9 49.5 -65.3 -38.7 42.2 37.8 48.2 38 38 A D H X S+ 0 0 92 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.918 112.6 44.7 -67.5 -44.1 40.5 36.5 51.3 39 39 A F H X S+ 0 0 66 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.916 114.2 50.9 -66.3 -41.6 42.8 33.5 51.7 40 40 A Y H X S+ 0 0 23 -4,-2.5 4,-2.5 90,-0.2 5,-0.2 0.964 111.8 45.3 -59.3 -55.7 45.8 35.6 51.0 41 41 A L H X S+ 0 0 68 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.875 111.7 52.6 -57.9 -40.8 45.0 38.3 53.6 42 42 A L H X S+ 0 0 82 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.965 116.0 39.7 -60.6 -51.2 44.1 35.7 56.2 43 43 A F H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.766 108.9 59.8 -72.8 -24.2 47.4 33.9 55.8 44 44 A K H X S+ 0 0 90 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.897 109.0 46.6 -68.5 -35.5 49.4 37.1 55.4 45 45 A E H X S+ 0 0 131 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.876 111.5 50.2 -72.1 -36.8 48.1 38.0 58.9 46 46 A L H X S+ 0 0 63 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.915 112.2 46.7 -66.7 -43.0 48.9 34.5 60.3 47 47 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.917 112.7 50.5 -65.4 -41.1 52.5 34.7 58.9 48 48 A N H X S+ 0 0 55 -4,-2.0 4,-3.0 -5,-0.2 5,-0.2 0.914 109.2 51.8 -62.2 -41.4 52.8 38.2 60.3 49 49 A L H X S+ 0 0 115 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.949 113.0 43.5 -58.8 -50.2 51.6 37.0 63.7 50 50 A K H X S+ 0 0 31 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.854 113.5 53.7 -65.1 -33.8 54.1 34.2 63.8 51 51 A R H X S+ 0 0 53 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.943 110.8 43.9 -65.6 -49.0 56.8 36.6 62.5 52 52 A N H X S+ 0 0 91 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.917 112.4 53.7 -62.1 -43.6 56.2 39.1 65.3 53 53 A Y H X S+ 0 0 100 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.903 108.2 50.2 -56.3 -43.6 56.0 36.4 67.8 54 54 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.839 111.1 49.3 -65.8 -33.4 59.4 35.1 66.7 55 55 A Q H X S+ 0 0 88 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.912 110.1 49.5 -71.6 -44.7 60.9 38.6 66.9 56 56 A Q H X S+ 0 0 98 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.901 113.8 47.4 -60.7 -40.1 59.5 39.1 70.4 57 57 A L H X S+ 0 0 16 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.889 106.6 56.2 -68.6 -41.4 61.0 35.7 71.4 58 58 A R H X S+ 0 0 102 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.904 110.5 47.0 -57.6 -39.8 64.3 36.5 69.8 59 59 A K H X S+ 0 0 110 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.909 108.8 52.2 -69.0 -44.2 64.5 39.6 72.0 60 60 A I H X S+ 0 0 65 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.875 112.0 48.8 -60.2 -37.0 63.5 37.8 75.2 61 61 A I H >X S+ 0 0 9 -4,-2.3 4,-1.7 2,-0.2 3,-1.3 0.955 108.0 51.2 -66.7 -52.8 66.2 35.3 74.5 62 62 A A H 3< S+ 0 0 65 -4,-2.3 4,-0.3 1,-0.3 -2,-0.2 0.859 112.7 48.5 -52.6 -39.6 68.9 37.9 73.9 63 63 A E H 3< S+ 0 0 125 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.642 122.1 31.2 -77.7 -17.3 68.0 39.6 77.1 64 64 A N H << S+ 0 0 43 -3,-1.3 -2,-0.2 -4,-0.7 -1,-0.2 0.389 88.0 93.2-124.7 3.3 68.0 36.4 79.3 65 65 A E S < S+ 0 0 85 -4,-1.7 2,-1.0 1,-0.2 3,-0.2 0.821 77.5 61.8 -72.9 -29.1 70.6 34.0 77.9 66 66 A D > + 0 0 66 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 -0.719 55.2 166.6-101.6 88.1 73.6 34.9 80.0 67 67 A I H > S+ 0 0 17 -2,-1.0 4,-3.0 2,-0.2 5,-0.2 0.850 76.8 57.1 -67.7 -35.0 72.5 34.2 83.6 68 68 A T H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.947 111.6 43.0 -60.1 -46.8 76.1 34.4 84.9 69 69 A K H > S+ 0 0 139 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.873 113.5 51.9 -66.5 -39.5 76.3 38.0 83.5 70 70 A I H X S+ 0 0 46 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.941 111.4 46.3 -64.9 -45.9 72.8 38.8 84.7 71 71 A L H X S+ 0 0 48 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.885 110.0 53.2 -65.3 -40.2 73.6 37.7 88.3 72 72 A N H X S+ 0 0 66 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.918 109.9 48.2 -61.8 -42.3 76.9 39.5 88.5 73 73 A A H X S+ 0 0 59 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.860 110.5 51.9 -66.2 -37.1 75.3 42.8 87.4 74 74 A Q H X S+ 0 0 104 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.888 107.6 51.9 -66.4 -40.1 72.5 42.3 90.0 75 75 A M H <>S+ 0 0 31 -4,-2.2 5,-3.4 2,-0.2 6,-1.0 0.893 114.1 42.3 -65.1 -39.5 75.0 41.7 92.8 76 76 A I H ><5S+ 0 0 72 -4,-1.7 3,-0.9 3,-0.2 -2,-0.2 0.897 115.6 50.0 -72.3 -39.8 76.9 44.9 92.0 77 77 A E H 3<5S+ 0 0 151 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.863 116.7 41.4 -65.5 -36.3 73.6 46.8 91.5 78 78 A S T 3<5S- 0 0 74 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.288 112.0-118.2 -95.8 9.4 72.3 45.6 94.8 79 79 A N T < 5S+ 0 0 143 -3,-0.9 -3,-0.2 2,-0.2 3,-0.2 0.847 70.1 137.1 59.9 35.6 75.5 46.0 96.7 80 80 A V S - 0 0 64 -2,-0.3 4,-2.9 -3,-0.2 5,-0.2 -0.428 36.4-104.3 -78.3 161.0 81.6 45.6 95.8 83 83 A P H > S+ 0 0 90 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.906 125.1 50.7 -50.9 -41.9 83.0 45.9 92.2 84 84 A Q H > S+ 0 0 162 1,-0.2 4,-1.1 2,-0.2 5,-0.2 0.969 111.1 45.1 -59.7 -57.4 86.4 45.0 93.8 85 85 A E H > S+ 0 0 95 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.850 111.3 56.0 -57.0 -36.2 85.0 41.9 95.6 86 86 A M H >< S+ 0 0 18 -4,-2.9 3,-1.1 1,-0.2 -1,-0.2 0.934 101.7 53.9 -63.7 -47.4 83.2 40.9 92.5 87 87 A S H 3< S+ 0 0 78 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.764 116.3 40.8 -59.7 -24.3 86.3 40.8 90.3 88 88 A A H 3< S+ 0 0 64 -4,-1.1 2,-1.0 -3,-0.3 -1,-0.3 0.503 88.9 106.3-100.7 -7.1 87.9 38.5 92.8 89 89 A F << + 0 0 42 -3,-1.1 160,-0.0 -4,-0.8 -3,-0.0 -0.642 32.6 162.0 -80.2 103.7 84.8 36.4 93.5 90 90 A R + 0 0 201 -2,-1.0 -1,-0.2 2,-0.1 2,-0.1 0.156 27.4 133.3-105.4 14.7 85.4 33.0 91.8 91 91 A F - 0 0 25 1,-0.1 2,-1.9 2,-0.0 3,-0.2 -0.393 65.9-118.1 -70.4 144.9 82.7 31.0 93.7 92 92 A N + 0 0 79 1,-0.2 -1,-0.1 -2,-0.1 151,-0.1 -0.601 45.8 166.0 -81.9 83.1 80.3 28.8 91.8 93 93 A S + 0 0 48 -2,-1.9 -1,-0.2 1,-0.2 4,-0.1 0.883 68.0 48.1 -68.1 -41.0 77.2 30.7 92.8 94 94 A L S > S+ 0 0 29 -3,-0.2 3,-2.1 1,-0.2 4,-0.3 0.812 75.5 165.4 -73.8 -31.1 74.8 29.2 90.3 95 95 A G T > S- 0 0 14 1,-0.3 3,-1.1 2,-0.2 4,-0.4 -0.217 73.8 -10.0 51.6-132.3 75.7 25.5 90.8 96 96 A E T 3> S+ 0 0 58 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.642 126.0 74.9 -72.9 -14.5 73.0 23.3 89.3 97 97 A L H <> S+ 0 0 89 -3,-2.1 4,-2.7 1,-0.2 5,-0.3 0.754 82.9 70.9 -70.1 -20.7 70.7 26.2 88.7 98 98 A R H <> S+ 0 0 111 -3,-1.1 4,-2.6 -4,-0.3 -1,-0.2 0.940 101.9 40.8 -59.0 -50.6 72.9 27.2 85.8 99 99 A N H > S+ 0 0 87 -4,-0.4 4,-2.4 -3,-0.3 -1,-0.2 0.850 112.4 56.0 -69.5 -33.9 71.8 24.2 83.6 100 100 A V H X S+ 0 0 35 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.979 112.6 41.0 -60.1 -54.5 68.2 24.6 84.7 101 101 A W H X S+ 0 0 84 -4,-2.7 4,-2.3 1,-0.2 3,-0.4 0.947 116.5 50.4 -56.1 -49.6 68.1 28.2 83.5 102 102 A D H X S+ 0 0 33 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.811 105.3 57.1 -59.8 -32.2 70.1 27.2 80.4 103 103 A T H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.877 106.9 48.9 -68.0 -37.1 67.7 24.4 79.7 104 104 A V H X S+ 0 0 55 -4,-1.8 4,-2.3 -3,-0.4 -2,-0.2 0.961 111.7 48.1 -66.6 -49.6 64.8 26.9 79.6 105 105 A I H X S+ 0 0 9 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.936 108.5 54.7 -56.0 -48.4 66.7 29.2 77.2 106 106 A E H X S+ 0 0 86 -4,-2.6 4,-3.7 1,-0.2 5,-0.2 0.927 108.1 49.1 -50.9 -48.5 67.6 26.3 75.0 107 107 A E H X S+ 0 0 52 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.910 111.1 50.5 -58.3 -43.0 63.9 25.4 74.7 108 108 A L H X S+ 0 0 44 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.940 113.4 44.9 -60.5 -46.5 63.2 29.0 73.9 109 109 A K H X S+ 0 0 88 -4,-3.3 4,-3.0 2,-0.2 -2,-0.2 0.927 110.6 53.5 -63.2 -44.6 65.9 29.0 71.2 110 110 A S H X S+ 0 0 31 -4,-3.7 4,-1.8 -5,-0.2 -1,-0.2 0.879 112.3 46.7 -56.7 -37.2 64.6 25.7 69.9 111 111 A D H X S+ 0 0 20 -4,-2.3 4,-3.0 -5,-0.2 5,-0.3 0.949 109.3 52.5 -69.4 -49.9 61.2 27.3 69.7 112 112 A L H X S+ 0 0 25 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.930 111.0 48.4 -50.3 -50.6 62.6 30.4 68.0 113 113 A K H X S+ 0 0 134 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.897 114.1 44.5 -58.3 -45.5 64.3 28.3 65.4 114 114 A S H X S+ 0 0 8 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.852 113.1 51.2 -68.9 -37.4 61.2 26.2 64.6 115 115 A S H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.894 109.2 51.2 -66.0 -41.6 58.9 29.2 64.5 116 116 A T H X S+ 0 0 32 -4,-2.4 4,-2.2 -5,-0.3 5,-0.2 0.955 109.6 48.5 -60.3 -51.6 61.2 31.0 62.1 117 117 A E H X S+ 0 0 84 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.872 112.0 54.9 -55.6 -37.3 61.3 28.0 59.8 118 118 A Y H X S+ 0 0 20 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