==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS, MEMBRANE PROTEIN29-DEC-05 2FIC . COMPND 2 MOLECULE: BRIDGING INTEGRATOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.CASAL,L.FEDERICI,W.ZHANG,J.FERNANDEZ-RECIO,E.M.PRIEGO,R.N. . 392 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 91.6 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 327 83.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 1 1 4 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 52 A E > 0 0 177 0, 0.0 4,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.8 28.9 -6.3 53.3 2 53 A Q H > + 0 0 136 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.913 360.0 50.1 -73.6 -46.2 26.1 -7.9 51.4 3 54 A F H > S+ 0 0 10 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.847 107.1 54.8 -69.1 -33.0 23.8 -5.0 51.1 4 55 A E H > S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.878 106.8 51.1 -69.1 -35.6 26.5 -2.7 49.7 5 56 A Q H X S+ 0 0 112 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.838 109.2 52.1 -65.9 -33.0 27.3 -5.3 46.9 6 57 A C H X S+ 0 0 24 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.885 109.6 49.0 -65.3 -39.0 23.5 -5.3 46.1 7 58 A V H X S+ 0 0 12 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.872 109.4 52.4 -69.4 -39.1 23.5 -1.6 45.9 8 59 A Q H X S+ 0 0 101 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.922 108.8 49.2 -60.8 -46.3 26.5 -1.7 43.6 9 60 A N H X S+ 0 0 39 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.888 111.1 51.7 -57.6 -41.6 24.8 -4.2 41.3 10 61 A F H X S+ 0 0 4 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.926 107.5 50.2 -64.7 -46.1 21.8 -1.9 41.3 11 62 A N H X S+ 0 0 65 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.931 113.8 47.0 -57.6 -45.9 23.8 1.2 40.3 12 63 A K H X S+ 0 0 97 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.925 110.1 51.5 -61.6 -47.2 25.4 -0.8 37.5 13 64 A Q H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.893 112.1 48.1 -56.7 -38.9 22.0 -2.1 36.3 14 65 A L H X S+ 0 0 31 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.904 111.7 48.9 -71.3 -41.5 20.7 1.5 36.2 15 66 A T H X S+ 0 0 100 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.957 114.0 45.1 -60.7 -49.4 23.8 2.8 34.3 16 67 A E H X S+ 0 0 57 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.917 114.1 50.2 -60.8 -46.8 23.6 -0.0 31.7 17 68 A G H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.829 110.1 48.9 -60.6 -39.1 19.8 0.4 31.3 18 69 A T H X S+ 0 0 67 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.887 110.4 51.3 -70.5 -41.9 20.1 4.1 30.9 19 70 A R H X S+ 0 0 160 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.897 109.5 51.1 -62.2 -37.7 22.8 3.7 28.2 20 71 A L H X S+ 0 0 18 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.879 110.0 48.9 -68.1 -42.0 20.6 1.2 26.4 21 72 A Q H X S+ 0 0 30 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.917 112.6 48.2 -59.1 -45.3 17.7 3.6 26.4 22 73 A K H X S+ 0 0 139 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.942 114.7 45.2 -63.9 -45.4 19.9 6.4 25.1 23 74 A D H X S+ 0 0 68 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.833 111.5 52.3 -69.3 -35.3 21.4 4.2 22.3 24 75 A L H X S+ 0 0 8 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.903 107.5 52.2 -65.0 -44.2 17.9 2.9 21.3 25 76 A R H X S+ 0 0 134 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.904 110.9 48.0 -57.0 -43.5 16.5 6.4 21.0 26 77 A T H X S+ 0 0 79 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.905 110.1 52.7 -62.0 -39.1 19.5 7.3 18.7 27 78 A Y H X S+ 0 0 93 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.923 108.5 48.8 -67.7 -45.4 18.9 4.1 16.7 28 79 A L H X S+ 0 0 13 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.881 110.8 51.4 -58.0 -44.0 15.2 5.0 16.1 29 80 A A H X S+ 0 0 63 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.882 110.6 49.3 -60.3 -39.6 16.2 8.5 15.1 30 81 A S H X S+ 0 0 69 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.816 107.2 54.0 -68.2 -30.7 18.7 7.0 12.6 31 82 A V H X S+ 0 0 12 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.941 110.0 48.4 -72.2 -45.0 16.1 4.7 11.2 32 83 A K H X S+ 0 0 63 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.915 111.4 49.1 -58.1 -44.5 13.9 7.7 10.6 33 84 A A H X S+ 0 0 61 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.871 111.9 48.8 -63.1 -36.8 16.7 9.6 8.9 34 85 A M H X S+ 0 0 127 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.936 110.5 51.7 -73.7 -41.6 17.5 6.6 6.7 35 86 A H H X S+ 0 0 7 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.963 111.1 47.1 -48.2 -59.1 13.9 6.3 5.8 36 87 A E H X S+ 0 0 103 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.883 113.5 47.1 -58.3 -39.7 13.6 10.0 4.8 37 88 A A H X S+ 0 0 64 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.885 113.7 49.0 -71.7 -31.6 16.8 9.9 2.7 38 89 A S H X S+ 0 0 33 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.923 110.1 51.5 -72.4 -45.2 15.7 6.7 1.0 39 90 A K H X S+ 0 0 71 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.928 108.0 51.3 -55.5 -48.5 12.3 8.2 0.3 40 91 A K H X S+ 0 0 144 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.885 109.0 51.4 -56.7 -39.3 13.9 11.3 -1.3 41 92 A L H X S+ 0 0 125 -4,-1.8 4,-1.6 1,-0.2 3,-0.3 0.927 108.5 50.8 -61.4 -50.9 16.1 9.1 -3.6 42 93 A N H X S+ 0 0 25 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.859 106.9 56.0 -48.7 -42.1 12.9 7.2 -4.6 43 94 A E H X S+ 0 0 95 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.852 101.9 55.8 -66.4 -33.8 11.4 10.7 -5.4 44 95 A C H X S+ 0 0 77 -4,-1.5 4,-1.3 -3,-0.3 -1,-0.2 0.895 109.2 47.2 -63.6 -41.6 14.3 11.5 -7.7 45 96 A L H X S+ 0 0 41 -4,-1.6 4,-1.9 2,-0.2 3,-0.4 0.944 111.6 50.2 -63.0 -49.1 13.4 8.3 -9.6 46 97 A Q H < S+ 0 0 64 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.891 109.7 51.5 -55.0 -35.7 9.8 9.2 -9.7 47 98 A E H < S+ 0 0 177 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.801 115.9 39.5 -78.4 -26.0 10.6 12.7 -11.0 48 99 A V H < S+ 0 0 82 -4,-1.3 2,-0.3 -3,-0.4 -1,-0.2 0.637 84.6 113.3 -94.3 -15.6 12.8 11.5 -13.9 49 100 A Y < - 0 0 6 -4,-1.9 -4,-0.0 -5,-0.1 -3,-0.0 -0.422 63.8-138.5 -64.1 119.1 10.6 8.4 -14.9 50 101 A E > - 0 0 96 -2,-0.3 3,-1.7 1,-0.1 6,-0.2 -0.453 12.1-124.4 -81.8 149.5 9.2 9.2 -18.4 51 102 A P T 3 S+ 0 0 92 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.835 111.5 57.2 -65.9 -30.2 5.6 8.4 -19.3 52 103 A D T 3 S+ 0 0 133 2,-0.1 -3,-0.0 4,-0.0 -2,-0.0 0.345 85.8 95.0 -84.1 8.6 6.9 6.4 -22.3 53 104 A W S X S- 0 0 93 -3,-1.7 3,-0.9 1,-0.0 139,-0.1 -0.893 81.0-122.6 -92.4 129.4 9.0 4.1 -20.1 54 105 A P T 3 S+ 0 0 85 0, 0.0 -4,-0.1 0, 0.0 -2,-0.1 -0.276 90.8 37.1 -65.5 153.1 7.1 0.9 -19.1 55 106 A G T 3> + 0 0 26 3,-0.0 4,-2.1 137,-0.0 5,-0.2 0.500 69.3 131.0 85.9 8.6 6.6 0.2 -15.5 56 107 A R H <> S+ 0 0 101 -3,-0.9 4,-1.7 1,-0.2 5,-0.1 0.901 78.0 43.9 -58.1 -49.4 6.1 3.8 -14.3 57 108 A D H > S+ 0 0 136 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.886 112.5 52.4 -61.8 -42.2 2.9 2.9 -12.3 58 109 A E H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.887 108.0 52.7 -63.9 -33.6 4.6 -0.2 -10.8 59 110 A A H X S+ 0 0 6 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.885 107.6 50.9 -73.4 -33.5 7.5 1.9 -9.7 60 111 A N H X S+ 0 0 66 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.906 110.1 49.2 -68.4 -40.4 5.2 4.3 -7.9 61 112 A K H X S+ 0 0 117 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.914 110.1 52.1 -65.2 -38.8 3.4 1.4 -6.1 62 113 A I H X S+ 0 0 12 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.940 109.8 48.3 -61.1 -46.1 6.8 0.0 -5.1 63 114 A A H X S+ 0 0 11 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.866 110.8 51.2 -62.6 -39.1 7.8 3.4 -3.6 64 115 A E H X S+ 0 0 101 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.936 111.7 47.0 -63.5 -44.3 4.6 3.6 -1.8 65 116 A N H X S+ 0 0 53 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.879 109.3 55.0 -62.8 -35.0 5.1 0.1 -0.3 66 117 A N H X S+ 0 0 8 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.944 108.2 48.4 -63.9 -45.1 8.7 1.1 0.6 67 118 A D H X S+ 0 0 35 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.942 111.5 49.8 -62.3 -50.4 7.5 4.1 2.6 68 119 A L H X S+ 0 0 94 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.891 109.2 53.1 -57.8 -39.4 4.9 2.0 4.4 69 120 A L H X S+ 0 0 19 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.924 109.6 46.1 -62.0 -51.6 7.5 -0.6 5.3 70 121 A W H X S+ 0 0 13 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.868 113.3 51.1 -55.3 -39.6 9.9 2.0 6.8 71 122 A M H X S+ 0 0 73 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.872 110.9 47.6 -68.8 -37.3 7.0 3.5 8.7 72 123 A D H X S+ 0 0 64 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.893 111.0 52.6 -68.8 -39.8 6.0 0.0 10.0 73 124 A Y H X S+ 0 0 10 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.944 111.1 44.8 -62.0 -52.8 9.6 -0.8 11.1 74 125 A H H X S+ 0 0 33 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.915 113.2 51.5 -59.9 -43.3 10.0 2.4 13.1 75 126 A Q H X S+ 0 0 95 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.899 109.4 49.2 -65.2 -37.0 6.6 2.0 14.7 76 127 A K H X S+ 0 0 72 -4,-2.3 4,-3.2 2,-0.2 5,-0.5 0.876 109.0 53.8 -70.2 -34.3 7.3 -1.6 15.8 77 128 A L H X>S+ 0 0 0 -4,-2.1 5,-2.1 2,-0.2 4,-1.8 0.926 110.3 46.5 -64.0 -45.4 10.7 -0.5 17.2 78 129 A V H <>S+ 0 0 29 -4,-2.2 5,-2.7 3,-0.2 6,-0.3 0.968 120.4 39.4 -53.3 -53.6 8.8 2.2 19.3 79 130 A D H <5S+ 0 0 91 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.871 126.2 31.0 -72.6 -37.1 6.2 -0.4 20.5 80 131 A Q H <5S+ 0 0 75 -4,-3.2 -3,-0.2 -5,-0.2 -1,-0.2 0.718 133.9 19.2 -97.8 -23.0 8.3 -3.5 21.0 81 132 A A T X5S+ 0 0 0 -4,-1.8 4,-1.1 -5,-0.5 -3,-0.2 0.811 124.1 38.6-113.8 -46.6 11.7 -2.1 22.1 82 133 A L H > S+ 0 0 62 -6,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.845 107.2 55.1 -69.2 -35.6 9.2 -1.6 27.0 85 136 A M H X S+ 0 0 0 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.942 108.0 50.4 -61.2 -47.3 12.7 0.0 27.7 86 137 A D H X S+ 0 0 49 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.894 108.3 50.5 -55.5 -46.0 10.9 2.9 29.4 87 138 A T H X S+ 0 0 112 -4,-1.7 4,-0.6 2,-0.2 -2,-0.2 0.918 110.6 49.1 -62.7 -44.9 8.7 0.6 31.7 88 139 A Y H >< S+ 0 0 16 -4,-2.0 3,-1.0 1,-0.2 4,-0.2 0.947 114.1 46.1 -60.1 -45.8 11.7 -1.4 32.9 89 140 A L H >< S+ 0 0 18 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.750 97.0 74.8 -68.5 -23.6 13.6 1.8 33.7 90 141 A G H 3< S+ 0 0 56 -4,-1.5 4,-0.4 1,-0.3 -1,-0.2 0.687 88.6 59.6 -64.2 -20.8 10.5 3.4 35.4 91 142 A Q T S+ 0 0 0 -3,-1.5 4,-2.9 -4,-0.2 3,-0.4 0.925 82.5 61.2 -76.8 -43.8 14.5 2.5 39.3 93 144 A P H > S+ 0 0 83 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.906 106.6 45.7 -50.0 -49.7 13.9 6.0 40.6 94 145 A D H > S+ 0 0 101 -4,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.800 114.0 48.4 -67.8 -33.0 11.8 5.0 43.6 95 146 A I H X S+ 0 0 11 -4,-0.9 4,-2.4 -3,-0.4 -1,-0.2 0.902 109.1 53.9 -70.6 -42.6 14.2 2.2 44.6 96 147 A K H X S+ 0 0 112 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.902 110.5 46.7 -55.6 -43.3 17.1 4.6 44.2 97 148 A S H X S+ 0 0 76 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.893 110.5 53.0 -63.9 -41.8 15.4 7.0 46.7 98 149 A R H X S+ 0 0 45 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.839 105.3 54.4 -67.4 -32.7 14.6 4.1 49.0 99 150 A I H X S+ 0 0 24 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.958 111.3 44.7 -62.8 -49.2 18.3 3.1 49.1 100 151 A A H X S+ 0 0 57 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.883 114.5 49.4 -60.0 -41.2 19.3 6.6 50.1 101 152 A K H X S+ 0 0 106 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.914 108.0 52.4 -68.3 -45.3 16.5 6.8 52.7 102 153 A R H X S+ 0 0 33 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.890 106.6 55.7 -52.9 -44.0 17.4 3.3 54.2 103 154 A G H X S+ 0 0 30 -4,-2.0 4,-1.5 1,-0.2 3,-0.3 0.934 110.6 43.8 -54.9 -49.6 21.0 4.6 54.5 104 155 A R H X S+ 0 0 183 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.858 110.4 54.4 -65.5 -36.7 19.7 7.6 56.6 105 156 A K H X S+ 0 0 60 -4,-2.4 4,-1.4 1,-0.2 33,-0.2 0.752 105.7 55.7 -72.7 -21.4 17.4 5.5 58.7 106 157 A L H X S+ 0 0 54 -4,-1.6 4,-2.6 -3,-0.3 -1,-0.2 0.903 109.5 43.0 -71.5 -46.8 20.4 3.3 59.6 107 158 A V H X S+ 0 0 92 -4,-1.5 4,-2.7 1,-0.2 5,-0.3 0.948 111.7 56.8 -65.3 -46.2 22.4 6.3 60.9 108 159 A D H X S+ 0 0 78 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.854 112.1 41.5 -41.3 -46.9 19.1 7.4 62.7 109 160 A Y H X S+ 0 0 41 -4,-1.4 4,-1.8 25,-0.2 3,-0.4 0.908 112.4 53.1 -77.4 -43.7 19.0 4.0 64.5 110 161 A D H X S+ 0 0 63 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.848 111.2 47.3 -55.3 -39.8 22.7 3.9 65.2 111 162 A S H < S+ 0 0 76 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.673 109.5 53.3 -80.9 -18.8 22.6 7.3 66.8 112 163 A A H X S+ 0 0 14 -4,-0.7 4,-1.6 -3,-0.4 -2,-0.2 0.765 113.3 43.8 -80.7 -31.5 19.4 6.3 68.9 113 164 A R H X S+ 0 0 140 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.940 109.0 55.0 -75.2 -52.5 21.3 3.3 70.2 114 165 A H H < S+ 0 0 136 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.611 113.3 47.1 -53.7 -10.1 24.5 5.3 70.8 115 166 A H H > S+ 0 0 111 2,-0.2 4,-2.1 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