==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 29-JUN-09 3I2W . COMPND 2 MOLECULE: SYNDAPIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR M.A.EDELING,D.J.OWEN,L.M.TRAUB . 555 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 90.6 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 . 6 1.1 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 . 2 0.4 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 . 13 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 405 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 4 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8 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 2 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 . 2 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 14 A S 0 0 103 0, 0.0 5,-0.0 0, 0.0 552,-0.0 0.000 360.0 360.0 360.0 177.5 -10.8 18.9 -16.2 2 15 A D + 0 0 106 3,-0.0 2,-0.1 7,-0.0 0, 0.0 0.277 360.0 139.3 -94.6 14.9 -9.8 16.8 -13.3 3 16 A S > - 0 0 5 1,-0.2 3,-1.7 2,-0.1 6,-0.3 -0.326 60.9-130.4 -63.4 138.8 -6.3 18.1 -13.6 4 17 A F T 3 S+ 0 0 0 544,-0.4 -1,-0.2 1,-0.3 545,-0.1 0.656 103.9 65.7 -59.7 -21.7 -4.5 18.9 -10.4 5 18 A W T 3 S+ 0 0 14 547,-0.3 -1,-0.3 543,-0.2 3,-0.1 0.690 80.7 87.9 -83.9 -19.5 -3.6 22.3 -11.7 6 19 A E S X S- 0 0 47 -3,-1.7 3,-1.3 1,-0.1 4,-0.2 -0.457 98.6 -84.8 -72.6 149.8 -7.2 23.6 -11.9 7 20 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.271 112.7 23.9 -65.6 149.5 -8.4 25.3 -8.8 8 21 A G T > S+ 0 0 21 -3,-0.1 3,-1.5 -4,-0.1 -4,-0.1 -0.246 94.3 97.6 98.6 -43.0 -9.8 22.9 -6.2 9 22 A N T X + 0 0 39 -3,-1.3 3,-0.9 1,-0.3 4,-0.5 0.492 56.3 82.5 -78.3 -0.8 -8.0 19.8 -7.3 10 23 A Y T 3> S+ 0 0 10 -4,-0.2 4,-1.0 1,-0.2 3,-0.5 0.662 76.2 85.5 -64.6 -5.3 -5.1 19.8 -4.9 11 24 A K H <> S+ 0 0 105 -3,-1.5 4,-3.5 1,-0.3 5,-0.3 0.800 73.7 61.4 -75.7 -31.2 -7.7 18.2 -2.7 12 25 A R H <> S+ 0 0 65 -3,-0.9 4,-1.8 1,-0.2 -1,-0.3 0.906 105.4 50.8 -62.2 -35.6 -7.2 14.7 -3.7 13 26 A T H > S+ 0 0 0 -4,-0.5 4,-0.7 -3,-0.5 -1,-0.2 0.856 112.7 47.5 -62.8 -29.4 -3.7 15.0 -2.5 14 27 A T H >X S+ 0 0 0 -4,-1.0 3,-1.3 2,-0.2 4,-1.2 0.937 105.9 54.0 -76.7 -51.1 -5.1 16.4 0.7 15 28 A K H 3X S+ 0 0 124 -4,-3.5 4,-2.8 1,-0.3 5,-0.3 0.885 101.7 65.8 -49.5 -37.8 -7.8 13.6 1.2 16 29 A R H 3X S+ 0 0 8 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.3 0.861 94.0 56.7 -59.9 -34.2 -4.7 11.3 0.8 17 30 A I H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 3,-0.6 0.959 111.6 54.7 -55.1 -54.1 -4.1 -7.8 12.0 32 45 A Q H 3X S+ 0 0 76 -4,-2.9 4,-1.8 -5,-0.3 -1,-0.2 0.930 108.7 50.3 -42.7 -49.3 -6.4 -7.8 15.0 33 46 A E H 3X S+ 0 0 42 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.878 110.9 47.8 -60.7 -33.9 -8.8 -10.0 12.9 34 47 A R H XX S+ 0 0 8 -4,-1.8 4,-2.2 -3,-0.6 3,-0.7 0.985 110.3 51.8 -72.9 -53.9 -6.0 -12.4 11.9 35 48 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.816 106.6 55.3 -44.9 -36.5 -4.9 -12.7 15.5 36 49 A D H 3X S+ 0 0 81 -4,-1.8 4,-0.5 -5,-0.3 -1,-0.2 0.888 107.2 48.8 -72.2 -37.9 -8.5 -13.5 16.5 37 50 A I H + 0 0 28 -2,-0.2 4,-1.3 4,-0.0 3,-0.4 -0.769 28.0 28.4-132.7-178.0 -4.9 -48.9 28.5 63 76 A G H > S- 0 0 35 -2,-0.2 4,-1.0 1,-0.2 182,-0.1 -0.349 112.8 -30.4 79.0-152.3 -1.1 -49.2 28.7 64 77 A T H > S+ 0 0 32 180,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.754 135.2 62.9 -74.7 -30.7 1.4 -47.7 26.5 65 78 A T H > S+ 0 0 3 -3,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.969 104.2 49.1 -58.8 -43.2 -1.0 -47.9 23.6 66 79 A E H X S+ 0 0 36 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.884 107.2 54.3 -59.6 -39.9 -3.1 -45.5 25.6 67 80 A A H X S+ 0 0 46 -4,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.866 106.4 53.7 -66.0 -32.5 -0.1 -43.3 26.2 68 81 A A H >X S+ 0 0 1 -4,-2.3 3,-2.1 1,-0.2 4,-0.6 0.954 102.3 54.5 -66.5 -47.6 0.3 -43.2 22.4 69 82 A W H >X S+ 0 0 3 -4,-2.3 3,-0.8 1,-0.3 4,-0.7 0.916 104.3 58.8 -52.3 -36.6 -3.2 -42.0 21.7 70 83 A K H 3X S+ 0 0 71 -4,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.696 84.1 81.3 -68.7 -16.6 -2.4 -39.2 24.1 71 84 A G H X S+ 0 0 67 -4,-2.4 4,-1.6 1,-0.2 3,-0.5 0.953 108.7 51.6 -69.5 -41.1 1.8 -27.5 21.6 79 92 A I H >X S+ 0 0 4 -4,-2.9 4,-2.1 1,-0.3 3,-0.6 0.941 105.6 57.0 -59.7 -46.9 0.4 -26.2 18.3 80 93 A S H 3X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.3 -1,-0.3 0.883 104.8 52.3 -51.5 -37.7 -2.1 -24.1 20.2 81 94 A D H S+ 0 0 50 -4,-2.5 5,-2.2 1,-0.2 4,-0.8 0.940 112.9 48.7 -59.9 -44.5 3.0 -11.0 18.7 90 103 A L H <>S+ 0 0 2 -4,-2.6 5,-2.7 -5,-0.2 6,-0.2 0.970 123.7 31.4 -55.1 -53.3 0.6 -9.6 16.2 91 104 A C H <>S+ 0 0 14 -4,-2.7 5,-0.9 -5,-0.3 -2,-0.2 0.992 123.7 38.3 -72.7 -64.7 -1.3 -7.7 18.9 92 105 A N H <5S+ 0 0 114 -4,-2.1 -1,-0.2 -5,-0.3 -3,-0.2 0.548 133.6 21.4 -75.4 4.5 1.1 -6.8 21.6 93 106 A D T X5S+ 0 0 79 -4,-0.8 4,-1.2 -5,-0.4 -3,-0.2 0.639 125.1 35.2-134.0 -66.0 3.8 -6.0 19.2 94 107 A V H >>X S+ 0 0 26 -4,-2.2 4,-1.8 1,-0.2 3,-0.5 0.911 109.8 56.7 -60.4 -42.0 3.6 5.5 14.7 102 115 A Q H 3X S+ 0 0 14 -4,-3.6 4,-1.4 1,-0.2 -1,-0.2 0.918 110.3 43.7 -52.7 -44.2 0.1 6.8 14.2 103 116 A K H 3< S+ 0 0 161 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.699 112.7 52.6 -82.8 -14.1 0.3 9.0 17.2 104 117 A E H << S+ 0 0 130 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.801 118.0 34.4 -89.8 -19.5 3.8 10.2 16.3 105 118 A N H < S+ 0 0 37 -4,-1.8 2,-0.4 -3,-0.2 -2,-0.2 0.493 113.7 56.6-117.0 -6.8 3.0 11.3 12.9 106 119 A Y < + 0 0 9 -4,-1.4 2,-0.3 -5,-0.3 -1,-0.1 -0.976 55.3 173.8-122.6 146.5 -0.5 12.5 13.2 107 120 A H - 0 0 98 -2,-0.4 7,-2.8 -3,-0.0 8,-0.6 -0.975 19.8-135.1-141.2 152.6 -2.0 15.3 15.5 108 121 A H E -A 113 0A 91 -2,-0.3 2,-0.6 5,-0.3 5,-0.3 -0.887 8.6-154.4-115.2 139.5 -5.4 16.8 15.7 109 122 A T E > S-A 112 0A 59 3,-1.9 3,-2.4 -2,-0.4 8,-0.0 -0.963 81.4 -47.5 -97.5 122.3 -6.8 20.4 16.0 110 123 A L T 3 S- 0 0 170 -2,-0.6 4,-0.1 1,-0.3 -2,-0.0 -0.291 125.3 -23.0 45.5-127.5 -10.1 19.8 17.6 111 124 A X T 3 S+ 0 0 169 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.649 123.0 85.8 -90.4 -6.4 -11.6 17.0 15.5 112 125 A Q E < S-A 109 0A 81 -3,-2.4 -3,-1.9 1,-0.1 2,-0.6 -0.497 84.5-106.9 -98.2 152.0 -9.5 17.5 12.3 113 126 A I E >> -A 108 0A 3 -5,-0.3 4,-1.7 -2,-0.2 3,-0.7 -0.722 25.4-148.1 -79.2 120.8 -6.1 16.2 11.5 114 127 A K H 3> S+ 0 0 82 -7,-2.8 4,-3.1 -2,-0.6 5,-0.2 0.871 91.6 57.4 -61.7 -40.5 -3.6 19.0 11.7 115 128 A E H 3> S+ 0 0 35 -8,-0.6 4,-1.6 1,-0.2 -1,-0.3 0.848 109.0 49.1 -65.8 -26.2 -1.2 17.9 9.1 116 129 A R H <> S+ 0 0 42 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.910 111.2 46.4 -78.7 -42.1 -4.0 17.9 6.6 117 130 A K H X S+ 0 0 71 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.931 110.4 55.3 -62.6 -45.8 -5.3 21.4 7.5 118 131 A D H X S+ 0 0 64 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.946 112.6 40.3 -51.0 -53.9 -1.8 22.8 7.4 119 132 A L H X S+ 0 0 20 -4,-1.6 4,-2.0 1,-0.3 -1,-0.2 0.802 111.3 56.5 -74.6 -26.0 -1.1 21.5 3.9 120 133 A E H X S+ 0 0 35 -4,-2.0 4,-1.8 2,-0.2 -1,-0.3 0.887 109.8 50.1 -65.5 -33.7 -4.7 22.5 2.7 121 134 A D H X S+ 0 0 76 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.955 109.2 47.9 -68.0 -49.4 -3.7 25.9 3.9 122 135 A L H X S+ 0 0 67 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.874 110.0 53.8 -62.4 -35.1 -0.5 26.1 2.2 123 136 A F H X S+ 0 0 0 -4,-2.0 4,-3.4 1,-0.2 -1,-0.2 0.964 109.2 46.7 -59.2 -50.1 -2.1 24.9 -1.0 124 137 A K H X S+ 0 0 123 -4,-1.8 4,-3.1 2,-0.2 -1,-0.2 0.834 109.0 55.8 -60.8 -43.3 -4.8 27.6 -1.0 125 138 A K H < S+ 0 0 143 -4,-2.1 3,-0.5 2,-0.2 -1,-0.2 0.986 114.3 39.0 -55.5 -65.4 -2.2 30.3 -0.3 126 139 A A H X S+ 0 0 13 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.884 117.6 50.0 -52.9 -41.5 -0.2 29.3 -3.3 127 140 A Q H X S+ 0 0 16 -4,-3.4 4,-1.5 -5,-0.3 -1,-0.2 0.892 97.6 73.9 -70.2 -27.0 -3.2 28.8 -5.3 128 141 A K H X S+ 0 0 135 -4,-3.1 4,-1.4 -3,-0.5 3,-0.4 0.846 89.7 48.9 -58.1 -56.3 -4.9 32.2 -4.4 129 142 A P H >> S+ 0 0 50 0, 0.0 4,-1.7 0, 0.0 3,-1.5 0.946 117.3 44.7 -42.8 -57.8 -2.9 34.8 -6.4 130 143 A W H 3X S+ 0 0 0 -4,-0.6 4,-1.7 1,-0.3 -2,-0.2 0.762 107.3 57.3 -58.8 -34.0 -3.3 32.7 -9.6 131 144 A A H 3X S+ 0 0 32 -4,-1.5 4,-1.0 -3,-0.4 -1,-0.3 0.745 105.3 53.1 -70.9 -25.8 -7.0 32.0 -9.0 132 145 A K H X S+ 0 0 98 -4,-2.3 4,-1.3 2,-0.2 3,-0.9 0.996 108.7 51.4 -49.3 -69.5 -10.0 38.2 -14.2 137 150 A V H 3X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.880 110.1 52.7 -38.7 -42.9 -9.4 36.2 -17.3 138 151 A E H 3X S+ 0 0 88 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.874 110.7 44.3 -66.7 -41.0 -13.0 34.7 -16.8 139 152 A K H XX S+ 0 0 117 -4,-2.0 4,-2.4 -3,-0.9 3,-1.4 0.998 114.5 47.9 -60.0 -69.2 -14.7 38.1 -16.5 140 153 A A H 3X S+ 0 0 6 -4,-1.3 4,-1.7 1,-0.3 34,-0.3 0.713 109.4 55.7 -51.8 -22.9 -12.9 39.7 -19.5 141 154 A K H 3X S+ 0 0 68 -4,-1.8 4,-2.2 -5,-0.5 -1,-0.3 0.906 111.5 43.1 -70.9 -41.5 -13.7 36.6 -21.5 142 155 A A H < S+ 0 0 90 -4,-2.4 3,-1.0 1,-0.2 4,-0.5 0.959 114.1 43.3 -47.6 -57.3 -17.2 40.9 -21.4 144 157 A Y H >X S+ 0 0 61 -4,-1.7 3,-1.2 1,-0.2 4,-1.0 0.900 109.4 57.1 -60.6 -41.7 -15.6 40.2 -24.8 145 158 A H H 3X S+ 0 0 100 -4,-2.2 4,-0.5 1,-0.3 -1,-0.2 0.635 111.2 42.8 -69.0 -15.1 -18.0 37.4 -25.6 146 159 A S H < S+ 0 0 49 -4,-1.0 3,-0.8 -5,-0.2 4,-0.3 0.889 113.0 40.9 -66.8 -51.1 -19.6 39.9 -29.7 149 162 A K H >X S+ 0 0 143 -4,-0.5 4,-1.0 1,-0.2 3,-0.6 0.853 114.4 50.9 -70.3 -39.3 -23.3 39.6 -28.9 150 163 A T T 3< S+ 0 0 69 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.203 114.6 43.7 -88.2 15.5 -24.0 43.3 -28.6 151 164 A E T <4 S+ 0 0 46 -3,-0.8 -1,-0.2 15,-0.0 -2,-0.2 0.235 103.2 65.3-133.1 5.6 -22.3 44.1 -31.9 152 165 A R T <4 S+ 0 0 195 -3,-0.6 3,-0.5 -4,-0.3 -2,-0.2 0.763 107.2 40.0 -91.5 -36.2 -23.8 41.3 -33.9 153 166 A S S < S+ 0 0 114 -4,-1.0 -3,-0.1 2,-0.2 -1,-0.1 0.388 107.6 64.0 -91.7 0.7 -27.4 42.6 -33.6 154 167 A A 0 0 30 -5,-0.1 -1,-0.2 6,-0.1 -2,-0.1 0.297 360.0 360.0 -94.2 2.8 -26.0 46.2 -34.2 155 168 A T 0 0 136 -3,-0.5 -2,-0.2 0, 0.0 -3,-0.2 0.355 360.0 360.0-139.6 360.0 -25.0 44.8 -37.6 156 ! 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 0.0 157 189 A H > 0 0 188 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 8.7 -26.6 55.0 -35.7 158 190 A D T 3 + 0 0 139 1,-0.2 4,-0.5 2,-0.1 3,-0.1 0.653 360.0 54.9 -82.1 -21.4 -25.3 55.8 -32.1 159 191 A R T 3 S+ 0 0 172 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.128 94.8 72.5-104.5 34.2 -25.0 52.1 -31.2 160 192 A V S < S+ 0 0 35 -3,-0.5 -1,-0.1 -5,-0.0 -2,-0.1 0.716 104.1 25.2-115.2 -38.4 -22.8 51.3 -34.2 161 193 A Q S > S+ 0 0 101 -4,-0.4 4,-0.6 2,-0.1 3,-0.4 0.639 112.3 61.9-108.4 -20.0 -19.3 52.8 -33.5 162 194 A K T 4 S+ 0 0 117 -4,-0.5 -1,-0.1 1,-0.2 -3,-0.1 0.572 106.7 51.3 -78.6 -11.2 -19.2 53.0 -29.6 163 195 A T T > S+ 0 0 12 2,-0.2 4,-0.6 3,-0.1 -1,-0.2 0.312 105.4 52.4-104.5 2.7 -19.6 49.1 -29.7 164 196 A K T 4 S+ 0 0 109 -3,-0.4 -2,-0.2 2,-0.2 -3,-0.1 0.450 110.0 50.0 -97.7 -18.4 -16.6 48.9 -32.2 165 197 A D T X S+ 0 0 111 -4,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.717 109.5 52.3 -76.1 -31.7 -15.0 50.9 -29.5 166 198 A Q H > S+ 0 0 89 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.849 107.5 47.9 -75.3 -39.4 -16.4 48.2 -27.1 167 199 A V H X S+ 0 0 39 -4,-0.6 4,-0.6 2,-0.2 -1,-0.2 0.580 112.0 54.6 -76.0 -11.5 -14.8 45.3 -29.2 168 200 A Q H > S+ 0 0 81 3,-0.1 4,-0.5 2,-0.1 -2,-0.2 0.862 111.6 41.0 -80.9 -42.5 -11.6 47.4 -29.0 169 201 A K H X S+ 0 0 117 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.687 119.0 45.6 -84.1 -19.4 -11.6 47.7 -25.2 170 202 A C H X S+ 0 0 7 -4,-1.5 4,-2.7 2,-0.2 5,-0.4 0.950 112.9 44.7 -80.3 -68.9 -12.7 44.1 -24.5 171 203 A R H X S+ 0 0 110 -4,-0.6 4,-0.8 1,-0.3 -2,-0.2 0.744 116.6 54.1 -47.2 -24.8 -10.4 42.2 -26.9 172 204 A E H < S+ 0 0 73 -4,-0.5 -1,-0.3 2,-0.2 -2,-0.2 0.945 112.8 38.4 -73.4 -51.1 -7.8 44.6 -25.5 173 205 A K H >X S+ 0 0 96 -4,-1.2 3,-2.4 1,-0.2 4,-1.7 0.970 112.8 55.8 -67.2 -55.1 -8.4 43.8 -21.8 174 206 A Y H 3X S+ 0 0 34 -4,-2.7 4,-1.9 -34,-0.3 -1,-0.2 0.831 105.9 54.7 -37.3 -44.9 -8.9 40.0 -22.4 175 207 A E H 3< S+ 0 0 96 -4,-0.8 -1,-0.3 -5,-0.4 -2,-0.2 0.185 110.1 45.0 -84.1 17.6 -5.5 40.0 -24.1 176 208 A Q H <> S+ 0 0 99 -3,-2.4 4,-1.0 2,-0.1 -1,-0.2 0.520 106.1 55.3-133.7 -28.0 -3.8 41.5 -21.1 177 209 A A H X S+ 0 0 16 -4,-1.7 4,-2.9 2,-0.2 3,-0.3 0.928 112.4 48.0 -66.8 -52.4 -5.4 39.5 -18.4 178 210 A I H X S+ 0 0 28 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6,-0.5 0.827 109.2 57.6 -60.2 -38.1 1.8 12.6 -9.2 545 286 B N H < S+ 0 0 72 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.878 120.8 25.3 -65.5 -35.8 0.9 11.2 -12.6 546 287 B N H < S+ 0 0 63 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.581 140.7 13.8-102.6 -19.0 -2.7 10.8 -11.8 547 288 B H H < S+ 0 0 43 -4,-2.5 -534,-0.3 -5,-0.2 -3,-0.2 0.440 116.1 35.6-138.2 0.9 -3.3 13.3 -9.1 548 289 B G S >< S- 0 0 0 -4,-1.6 3,-0.7 -5,-0.3 -544,-0.4 -0.346 103.4 -31.5-141.4-147.2 -0.6 15.8 -8.8 549 290 B I T 3 S+ 0 0 36 1,-0.3 2,-0.3 -2,-0.1 -4,-0.1 0.711 112.7 69.8 -65.2 -23.4 2.0 17.8 -10.6 550 291 B N T 3 S+ 0 0 115 -6,-0.5 2,-0.3 -9,-0.1 -1,-0.3 0.028 79.1 105.0 -86.3 38.7 2.8 15.6 -13.5 551 292 B X S < S- 0 0 38 -3,-0.7 -5,-0.1 -2,-0.3 -6,-0.0 -0.845 77.2-103.0-107.0 155.4 -0.6 16.1 -15.1 552 293 B A - 0 0 87 -2,-0.3 2,-0.4 -548,-0.0 -547,-0.3 -0.355 34.1-176.2 -70.5 147.1 -1.3 18.2 -18.1 553 294 B X - 0 0 25 -548,-0.1 2,-0.6 -549,-0.1 -549,-0.0 -0.956 17.0-150.9-134.9 132.3 -2.8 21.7 -17.8 554 295 B N - 0 0 130 -2,-0.4 3,-0.1 0, 0.0 -2,-0.0 -0.939 25.9-140.4 -91.3 123.1 -3.7 23.8 -20.7 555 296 B W - 0 0 76 -2,-0.6 2,-0.2 1,-0.1 -373,-0.0 -0.255 35.1 -73.7 -73.2 166.9 -3.3 27.3 -19.4 556 297 B P 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -374,-0.1 -0.476 360.0 360.0 -69.8 139.0 -5.8 29.9 -20.4 557 298 B S 0 0 118 -2,-0.2 -379,-0.1 -3,-0.1 -2,-0.0 0.229 360.0 360.0-137.4 360.0 -5.8 31.4 -23.9