==== 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 23-FEB-07 2EFK . COMPND 2 MOLECULE: CDC42-INTERACTING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SHIMADA,H.NIWA,L.CHEN,Z.-J.LIU,B.-C.WANG,T.TERADA,M.SHIROU . 273 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 94.1 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 . 7 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 82.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 5 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 9 A G > 0 0 87 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -44.5 -47.7 -1.0 10.3 2 10 A Q H > + 0 0 111 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.585 360.0 64.9 -68.5 -8.3 -45.1 1.8 10.8 3 11 A F H > S+ 0 0 2 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.918 101.3 43.9 -80.2 -48.4 -43.7 -0.5 13.5 4 12 A E H > S+ 0 0 68 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.834 114.0 52.5 -66.9 -32.9 -42.7 -3.4 11.3 5 13 A V H X S+ 0 0 66 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.949 110.9 45.1 -69.0 -46.2 -41.2 -0.9 8.8 6 14 A L H X S+ 0 0 34 -4,-1.4 4,-2.9 1,-0.2 5,-0.3 0.845 110.3 58.9 -64.3 -30.9 -39.1 0.9 11.4 7 15 A E H X S+ 0 0 58 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.903 110.8 38.3 -64.0 -44.0 -38.2 -2.6 12.7 8 16 A R H X S+ 0 0 169 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.845 118.6 50.0 -76.4 -34.0 -36.6 -3.6 9.4 9 17 A H H X S+ 0 0 79 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.918 109.1 47.6 -73.0 -45.3 -35.1 -0.2 8.7 10 18 A T H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.846 112.6 52.5 -65.9 -28.1 -33.4 0.3 12.0 11 19 A Q H X S+ 0 0 59 -4,-0.9 4,-2.1 -5,-0.3 -1,-0.2 0.882 107.3 51.7 -71.2 -37.2 -32.1 -3.3 11.6 12 20 A W H X S+ 0 0 129 -4,-1.6 4,-2.6 1,-0.2 5,-0.2 0.880 105.3 56.7 -63.9 -37.9 -30.8 -2.3 8.2 13 21 A G H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.883 109.5 44.3 -61.2 -40.8 -29.1 0.7 9.8 14 22 A L H X S+ 0 0 1 -4,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.845 111.4 55.2 -72.1 -33.8 -27.2 -1.5 12.2 15 23 A D H X S+ 0 0 78 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.913 108.7 45.9 -64.9 -44.9 -26.4 -3.9 9.4 16 24 A L H X S+ 0 0 30 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.906 111.7 53.8 -63.7 -40.0 -24.8 -1.2 7.3 17 25 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.968 109.4 47.6 -56.3 -54.4 -22.9 -0.1 10.4 18 26 A D H X S+ 0 0 54 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.764 110.8 52.2 -59.2 -29.1 -21.6 -3.6 10.8 19 27 A R H X S+ 0 0 177 -4,-1.7 4,-3.3 2,-0.2 -1,-0.2 0.921 108.2 49.1 -74.7 -44.0 -20.6 -3.7 7.2 20 28 A Y H X S+ 0 0 16 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.949 111.6 50.2 -58.4 -47.8 -18.6 -0.5 7.3 21 29 A V H X S+ 0 0 15 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.926 112.6 47.5 -54.5 -45.2 -16.9 -1.8 10.4 22 30 A K H X S+ 0 0 117 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.894 109.8 52.4 -63.3 -43.0 -16.2 -5.0 8.5 23 31 A F H X S+ 0 0 108 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.874 111.4 46.6 -61.7 -39.0 -14.9 -3.1 5.5 24 32 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.837 105.6 59.3 -73.8 -33.5 -12.5 -1.0 7.6 25 33 A K H X S+ 0 0 73 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.950 110.5 42.3 -59.3 -48.1 -11.2 -4.1 9.4 26 34 A E H X S+ 0 0 100 -4,-1.8 4,-3.2 2,-0.2 5,-0.2 0.850 110.6 55.6 -66.9 -35.8 -10.1 -5.6 6.1 27 35 A R H X S+ 0 0 74 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.914 107.3 52.3 -60.2 -41.9 -8.7 -2.2 4.9 28 36 A T H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.933 112.1 44.1 -57.3 -48.8 -6.7 -2.3 8.1 29 37 A E H X S+ 0 0 108 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.896 112.3 51.1 -66.4 -42.5 -5.4 -5.8 7.3 30 38 A V H X S+ 0 0 93 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.922 111.7 49.5 -60.7 -43.0 -4.7 -4.9 3.6 31 39 A E H X S+ 0 0 9 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.919 111.1 48.8 -62.0 -45.3 -2.8 -1.9 4.8 32 40 A Q H X S+ 0 0 87 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.898 106.9 53.9 -64.8 -41.2 -0.7 -3.9 7.3 33 41 A A H X S+ 0 0 48 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.909 110.6 50.0 -58.8 -40.7 0.2 -6.6 4.8 34 42 A Y H X S+ 0 0 113 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.960 110.2 46.9 -61.6 -55.5 1.5 -3.8 2.6 35 43 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.888 110.1 56.4 -56.3 -38.8 3.6 -2.2 5.3 36 44 A K H X S+ 0 0 144 -4,-2.6 4,-2.8 1,-0.2 3,-0.4 0.985 109.2 43.4 -56.6 -60.7 5.0 -5.6 6.2 37 45 A Q H X S+ 0 0 137 -4,-2.4 4,-2.8 1,-0.3 -1,-0.2 0.856 111.6 56.0 -54.3 -36.2 6.2 -6.3 2.7 38 46 A L H X S+ 0 0 24 -4,-2.6 4,-2.1 2,-0.2 -1,-0.3 0.918 109.8 45.6 -63.1 -41.5 7.6 -2.7 2.6 39 47 A R H X S+ 0 0 84 -4,-2.6 4,-2.4 -3,-0.4 -2,-0.2 0.968 112.8 49.8 -63.3 -54.3 9.6 -3.5 5.8 40 48 A S H X S+ 0 0 51 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.898 109.6 52.4 -50.2 -46.6 10.8 -6.8 4.4 41 49 A L H X S+ 0 0 85 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.943 109.1 48.1 -57.1 -52.3 11.9 -5.1 1.2 42 50 A V H X S+ 0 0 2 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.867 111.8 51.8 -57.1 -37.6 13.9 -2.5 3.0 43 51 A K H < S+ 0 0 164 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.955 105.5 56.1 -63.1 -48.8 15.5 -5.3 5.0 44 52 A K H < S+ 0 0 157 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.749 118.4 28.8 -56.3 -33.0 16.4 -7.2 1.9 45 53 A Y H < S+ 0 0 123 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.524 93.4 105.7-109.8 -6.1 18.4 -4.4 0.3 46 54 A L S < S- 0 0 60 -4,-1.4 14,-0.0 -3,-0.4 13,-0.0 -0.359 90.4 -72.2 -71.2 154.1 19.7 -2.5 3.2 47 55 A P 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.206 360.0 360.0 -50.1 127.4 23.5 -3.0 4.1 48 56 A K 0 0 259 -3,-0.1 -4,-0.0 -4,-0.1 -5,-0.0 -0.409 360.0 360.0 -63.1 360.0 24.2 -6.4 5.6 49 ! 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 50 64 A E > 0 0 178 0, 0.0 3,-1.0 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 -44.6 32.3 0.9 -0.1 51 65 A S T 3 + 0 0 93 1,-0.2 0, 0.0 5,-0.1 0, 0.0 0.032 360.0 84.8 -88.0 27.9 29.9 3.0 1.9 52 66 A K T 3 S+ 0 0 111 198,-0.0 2,-0.3 5,-0.0 -1,-0.2 0.574 72.4 83.1-101.3 -16.5 32.2 5.9 1.5 53 67 A F S X> S- 0 0 43 -3,-1.0 4,-1.6 1,-0.1 3,-0.9 -0.720 81.7-128.3 -93.3 140.6 30.7 6.9 -1.9 54 68 A S H 3> S+ 0 0 11 -2,-0.3 4,-2.8 192,-0.3 5,-0.4 0.882 106.0 66.0 -51.0 -42.9 27.5 9.0 -2.1 55 69 A Q H 3> S+ 0 0 121 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.876 107.5 38.1 -48.0 -47.4 26.0 6.5 -4.5 56 70 A Q H <> S+ 0 0 54 -3,-0.9 4,-0.9 -6,-0.3 -1,-0.3 0.767 117.3 55.9 -76.2 -25.0 25.9 3.8 -1.8 57 71 A Q H >X S+ 0 0 95 -4,-1.6 4,-2.1 2,-0.2 3,-1.4 0.993 105.0 45.7 -68.4 -65.9 25.0 6.5 0.7 58 72 A S H 3X S+ 0 0 5 -4,-2.8 4,-2.6 1,-0.3 5,-0.2 0.841 107.2 61.0 -47.6 -40.7 21.9 7.9 -0.9 59 73 A F H 3X S+ 0 0 85 -4,-1.1 4,-2.0 -5,-0.4 -1,-0.3 0.874 107.9 44.4 -58.2 -36.9 20.6 4.4 -1.6 60 74 A V H X S+ 0 0 69 -4,-2.3 4,-1.8 1,-0.2 3,-0.6 0.925 106.7 57.3 -65.5 -44.2 9.6 5.4 7.4 69 83 A F H 3X S+ 0 0 44 -4,-2.3 4,-1.8 1,-0.3 3,-0.2 0.908 103.2 53.4 -51.7 -45.1 6.8 5.5 4.9 70 84 A A H 3X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.840 104.6 57.1 -60.0 -32.1 5.9 1.9 5.9 71 85 A G H S+ 0 0 30 -4,-2.6 4,-2.8 2,-0.2 5,-0.5 0.905 114.3 49.0 -58.5 -46.0 -5.7 4.4 14.2 80 94 A L H X>S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 5,-1.7 0.930 107.9 55.8 -59.6 -44.9 -8.5 3.0 12.0 81 95 A S H <>S+ 0 0 30 -4,-1.4 5,-2.0 -5,-0.3 -1,-0.2 0.816 120.8 30.8 -57.9 -30.4 -8.3 -0.3 14.0 82 96 A V H <>S+ 0 0 64 -4,-1.4 5,-1.9 -3,-0.3 -2,-0.2 0.932 122.2 40.4 -93.9 -62.9 -8.9 1.8 17.1 83 97 A R H <5S+ 0 0 67 -4,-2.8 -3,-0.2 3,-0.1 -2,-0.1 0.738 133.3 20.5 -60.8 -23.6 -11.1 4.8 16.3 84 98 A V T XX S+ 0 0 146 -4,-1.8 4,-1.7 -5,-0.2 3,-0.6 0.930 114.3 49.4 -67.3 -45.6 -18.7 -1.5 20.9 91 105 A Y H 3X S+ 0 0 22 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.798 105.7 56.3 -64.9 -30.1 -21.2 1.2 19.8 92 106 A S H 3X S+ 0 0 1 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.768 106.1 52.1 -73.2 -23.7 -23.0 -1.2 17.5 93 107 A Q H X S+ 0 0 70 -4,-2.0 4,-2.3 -3,-0.2 3,-0.6 0.972 112.8 47.9 -67.0 -51.4 -69.6 -9.5 22.8 125 139 A R H 3X S+ 0 0 90 -4,-2.8 4,-2.2 1,-0.3 3,-0.4 0.948 111.0 49.7 -51.3 -57.4 -69.8 -13.3 22.4 126 140 A K H 3X S+ 0 0 77 -4,-2.5 4,-1.3 1,-0.2 -1,-0.3 0.769 111.1 52.2 -55.0 -26.8 -71.5 -13.7 25.8 127 141 A F H X S+ 0 0 90 -4,-2.3 4,-2.3 -3,-0.4 3,-0.6 0.977 112.9 44.0 -62.3 -58.8 -74.8 -12.7 21.6 129 143 A R H 3X S+ 0 0 117 -4,-2.2 4,-2.5 1,-0.3 -1,-0.2 0.895 113.1 53.2 -55.5 -41.7 -75.5 -16.1 23.1 130 144 A D H 3X S+ 0 0 3 -4,-1.3 4,-1.8 -5,-0.3 -1,-0.3 0.834 107.9 51.9 -63.1 -31.7 -77.4 -14.5 25.9 131 145 A C H < S+ 0 0 42 -4,-1.9 3,-0.5 1,-0.2 6,-0.3 0.878 106.7 59.3 -69.0 -34.4 -98.0 -21.2 25.2 145 159 A D H 3< S+ 0 0 82 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.847 109.8 43.5 -60.8 -32.6 -99.5 -17.8 25.8 146 160 A Q H 3< S+ 0 0 143 -4,-1.7 2,-1.0 -3,-0.2 -1,-0.2 0.595 91.1 98.0 -87.7 -13.3 -101.4 -18.2 22.6 147 161 A D X< - 0 0 74 -4,-0.8 3,-2.0 -3,-0.5 -1,-0.1 -0.654 57.7-164.2 -80.8 101.5 -102.3 -21.9 23.3 148 162 A I T 3 S+ 0 0 158 -2,-1.0 -1,-0.2 1,-0.3 -4,-0.1 0.610 88.6 53.9 -62.5 -8.3 -105.8 -21.7 24.7 149 163 A N T 3 S+ 0 0 143 2,-0.1 -1,-0.3 -5,-0.1 2,-0.1 0.445 85.2 94.4-106.2 -2.1 -105.3 -25.3 26.0 150 164 A A S < S- 0 0 21 -3,-2.0 2,-0.2 -6,-0.3 -6,-0.0 -0.409 80.8-112.6 -78.4 165.3 -102.1 -24.7 27.9 151 165 A T > - 0 0 73 -2,-0.1 4,-1.5 1,-0.1 5,-0.1 -0.518 20.9-110.1 -95.2 170.7 -102.7 -24.0 31.6 152 166 A K H > S+ 0 0 180 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.859 121.0 57.5 -67.3 -29.8 -102.0 -20.7 33.4 153 167 A A H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.885 101.8 53.5 -65.7 -41.6 -99.1 -22.4 35.1 154 168 A D H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.895 113.2 43.4 -58.9 -43.7 -97.5 -23.4 31.8 155 169 A V H X S+ 0 0 22 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.950 113.4 50.5 -67.9 -50.1 -97.6 -19.8 30.7 156 170 A E H X S+ 0 0 109 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.886 112.4 47.4 -54.1 -46.7 -96.4 -18.4 34.0 157 171 A K H X S+ 0 0 162 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.937 114.1 45.3 -63.3 -50.0 -93.5 -20.8 34.2 158 172 A A H X S+ 0 0 14 -4,-1.9 4,-1.3 -5,-0.2 -17,-0.3 0.830 112.0 53.1 -65.0 -32.6 -92.3 -20.1 30.6 159 173 A K H X S+ 0 0 74 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.883 105.5 54.2 -69.9 -37.5 -92.7 -16.4 31.1 160 174 A Q H X S+ 0 0 99 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.956 107.6 49.5 -59.4 -50.0 -90.5 -16.5 34.2 161 175 A Q H X S+ 0 0 89 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.832 112.8 49.2 -58.1 -33.1 -87.8 -18.2 32.2 162 176 A A H X S+ 0 0 14 -4,-1.3 4,-2.2 -25,-0.2 -2,-0.2 0.941 110.8 46.3 -73.7 -48.6 -88.1 -15.5 29.6 163 177 A H H X S+ 0 0 102 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.900 113.6 52.5 -58.4 -40.4 -88.0 -12.5 31.9 164 178 A L H X S+ 0 0 90 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.931 112.3 42.4 -60.8 -50.1 -85.0 -14.2 33.6 165 179 A R H X S+ 0 0 54 -4,-2.0 4,-1.5 1,-0.2 -31,-0.3 0.765 110.5 59.0 -69.1 -25.3 -83.2 -14.6 30.3 166 180 A S H X S+ 0 0 62 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.934 106.6 46.3 -68.6 -45.2 -84.2 -11.1 29.3 167 181 A H H X S+ 0 0 131 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.885 110.5 53.1 -64.0 -39.4 -82.5 -9.6 32.3 168 182 A X H X S+ 0 0 60 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.842 108.3 50.3 -64.1 -35.1 -79.4 -11.7 31.7 169 183 A A H X S+ 0 0 10 -4,-1.5 4,-1.6 -39,-0.2 -1,-0.2 0.837 110.4 50.9 -71.6 -32.8 -79.2 -10.4 28.2 170 184 A E H X S+ 0 0 99 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.940 111.6 46.0 -68.5 -47.0 -79.5 -6.9 29.5 171 185 A E H X S+ 0 0 121 -4,-2.6 4,-1.7 1,-0.2 5,-0.2 0.919 113.5 49.4 -61.2 -45.2 -76.7 -7.3 32.0 172 186 A S H X S+ 0 0 9 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.840 107.9 55.4 -64.0 -32.8 -74.6 -9.0 29.4 173 187 A K H X S+ 0 0 98 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.933 106.1 51.0 -65.0 -46.2 -75.3 -6.1 27.0 174 188 A N H X S+ 0 0 97 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.856 110.5 47.8 -60.8 -37.7 -74.1 -3.5 29.6 175 189 A E H X S+ 0 0 111 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.811 111.8 50.7 -74.6 -28.9 -70.8 -5.4 30.1 176 190 A Y H X S+ 0 0 55 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.956 112.8 46.8 -70.3 -46.4 -70.4 -5.6 26.4 177 191 A A H X S+ 0 0 54 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.943 112.5 47.5 -58.9 -53.3 -71.0 -1.8 26.1 178 192 A A 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