==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 01-OCT-09 3A7O . COMPND 2 MOLECULE: AUTOPHAGY PROTEIN 16; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.FUJIOKA,N.N.NODA,F.INAGAKI . 342 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 94.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 311 90.9 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+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 0 0 0 0 0 0 0 6 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 60 A H > 0 0 120 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -58.8 76.3 85.8 -6.8 2 61 A D H > + 0 0 94 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.905 360.0 43.0 -71.8 -42.6 75.0 88.1 -4.1 3 62 A D H > S+ 0 0 130 2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.715 107.9 61.3 -76.6 -21.5 73.1 85.3 -2.3 4 63 A A H >> S+ 0 0 52 2,-0.2 4,-2.1 1,-0.2 3,-1.1 0.989 107.2 41.5 -67.9 -60.6 75.9 82.7 -2.7 5 64 A L H 3X S+ 0 0 50 -4,-1.4 4,-2.0 1,-0.3 -1,-0.2 0.858 114.0 54.7 -55.8 -35.4 78.5 84.7 -0.6 6 65 A L H 3X S+ 0 0 73 -4,-1.2 4,-1.7 1,-0.2 -1,-0.3 0.779 106.7 51.0 -69.1 -26.5 75.7 85.6 1.9 7 66 A N H 0 0 140 0, 0.0 4,-1.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -54.5 80.5 92.7 -3.2 62 62 B D H > + 0 0 123 2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.862 360.0 52.1 -82.0 -39.4 83.6 94.1 -1.5 63 63 B A H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.904 109.6 49.2 -60.7 -42.4 81.8 94.2 1.8 64 64 B L H > S+ 0 0 26 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.898 112.3 48.2 -64.8 -39.9 80.8 90.5 1.4 65 65 B L H X S+ 0 0 96 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.873 112.8 46.7 -69.5 -38.2 84.3 89.6 0.6 66 66 B N H X S+ 0 0 97 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.862 110.0 55.1 -72.3 -33.3 85.8 91.5 3.5 67 67 B T H X S+ 0 0 52 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.823 106.2 50.4 -67.9 -33.3 83.2 90.0 5.8 68 68 B L H X S+ 0 0 33 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.854 109.9 52.0 -71.5 -33.8 84.2 86.5 4.8 69 69 B A H X S+ 0 0 42 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.867 110.7 46.9 -68.2 -39.0 87.8 87.6 5.6 70 70 B I H X S+ 0 0 109 -4,-2.1 4,-2.9 2,-0.2 3,-0.4 0.962 113.2 48.6 -66.9 -51.7 86.8 88.8 9.0 71 71 B L H X S+ 0 0 16 -4,-2.5 4,-2.3 1,-0.3 -2,-0.2 0.903 113.4 46.6 -55.2 -44.8 84.8 85.6 9.7 72 72 B Q H X S+ 0 0 128 -4,-2.5 4,-1.5 2,-0.2 -1,-0.3 0.780 112.0 52.3 -72.0 -22.9 87.7 83.4 8.6 73 73 B K H X S+ 0 0 55 -4,-1.3 4,-1.6 -3,-0.4 -2,-0.2 0.945 111.5 44.6 -74.5 -49.1 90.1 85.5 10.6 74 74 B E H X S+ 0 0 74 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.901 110.6 54.7 -62.6 -41.8 88.1 85.2 13.8 75 75 B L H X S+ 0 0 16 -4,-2.3 4,-2.3 -5,-0.3 5,-0.2 0.950 106.9 51.0 -55.9 -48.0 87.5 81.4 13.2 76 76 B K H X S+ 0 0 148 -4,-1.5 4,-0.6 1,-0.2 -1,-0.2 0.851 111.8 49.3 -58.2 -34.4 91.3 81.0 13.0 77 77 B S H >X S+ 0 0 55 -4,-1.6 4,-1.6 2,-0.2 3,-1.4 0.969 109.0 50.3 -68.8 -54.7 91.6 82.8 16.2 78 78 B K H 3X S+ 0 0 60 -4,-3.2 4,-1.1 1,-0.3 -2,-0.2 0.818 110.6 49.2 -55.0 -35.3 89.0 80.8 18.1 79 79 B E H 3X S+ 0 0 74 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.3 0.670 105.5 57.8 -80.9 -13.5 90.5 77.5 17.1 80 80 B Q H X S+ 0 0 23 -4,-2.0 4,-1.6 1,-0.2 3,-0.8 0.962 111.4 55.3 -63.3 -52.4 100.3 50.7 49.8 109 109 B E H 3X S+ 0 0 76 -4,-1.8 4,-0.8 1,-0.3 -1,-0.2 0.826 106.1 54.0 -48.2 -37.9 102.7 52.5 52.1 110 110 B N H 3< S+ 0 0 25 -4,-1.2 4,-0.4 1,-0.2 3,-0.3 0.857 105.7 49.5 -68.9 -37.9 99.9 52.5 54.7 111 111 B N H << S+ 0 0 81 -4,-1.4 3,-0.3 -3,-0.8 -1,-0.2 0.751 106.3 59.1 -73.2 -21.4 99.3 48.8 54.5 112 112 B V H < S+ 0 0 107 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.761 101.4 53.9 -75.7 -27.1 103.0 48.2 54.9 113 113 B L < 0 0 46 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.588 360.0 360.0 -83.3 -10.0 103.0 50.1 58.2 114 114 B Q 0 0 167 -4,-0.4 -2,-0.2 -3,-0.3 -3,-0.1 0.925 360.0 360.0 -96.4 360.0 100.2 47.8 59.6 115 !* 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 0.0 116 60 C H > 0 0 156 0, 0.0 4,-1.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -24.5 137.1 31.5 49.0 117 61 C D H > + 0 0 65 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.748 360.0 65.9 -68.2 -21.2 133.7 30.0 49.8 118 62 C D H > S+ 0 0 110 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.897 99.7 45.0 -66.9 -44.4 133.5 33.1 51.9 119 63 C A H >> S+ 0 0 52 -3,-0.3 4,-2.7 1,-0.2 3,-0.8 0.943 114.7 50.2 -64.3 -46.1 133.5 35.5 49.0 120 64 C L H 3X S+ 0 0 18 -4,-1.7 4,-1.8 1,-0.3 -2,-0.2 0.857 107.4 53.4 -59.2 -38.2 130.9 33.3 47.2 121 65 C L H 3X S+ 0 0 85 -4,-2.1 4,-0.8 2,-0.2 -1,-0.3 0.716 110.5 49.0 -71.0 -19.8 128.8 33.2 50.4 122 66 C N H X S+ 0 0 65 -4,-1.9 4,-3.0 2,-0.2 3,-0.8 0.983 110.6 45.3 -65.0 -61.0 113.9 43.6 46.2 134 78 C K H 3X S+ 0 0 65 -4,-2.5 4,-3.1 1,-0.3 -1,-0.2 0.853 114.1 50.4 -53.3 -36.7 112.5 42.6 42.8 135 79 C E H 3X S+ 0 0 92 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.3 0.803 109.8 51.9 -71.5 -26.9 110.0 40.4 44.7 136 80 C Q H X S+ 0 0 3 -4,-3.0 4,-2.7 2,-0.2 3,-0.7 0.956 115.2 42.9 -62.0 -51.9 76.9 54.0 34.9 161 105 C S H 3X S+ 0 0 52 -4,-4.0 4,-1.8 1,-0.2 -2,-0.2 0.901 114.5 50.7 -61.6 -42.6 74.7 55.6 37.6 162 106 C G H 3< S+ 0 0 20 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.629 112.9 47.8 -71.7 -13.2 75.3 59.1 36.1 163 107 C T H XX S+ 0 0 51 -4,-0.8 4,-1.3 -3,-0.7 3,-0.9 0.900 106.2 54.5 -89.0 -54.1 74.3 57.7 32.7 164 108 C I H 3< S+ 0 0 74 -4,-2.7 3,-0.4 1,-0.3 4,-0.4 0.886 117.4 37.7 -45.6 -49.2 71.1 55.9 33.8 165 109 C E T 3< S+ 0 0 119 -4,-1.8 3,-0.3 1,-0.2 -1,-0.3 0.633 105.3 69.7 -81.9 -13.3 69.7 59.0 35.3 166 110 C N T <4 S+ 0 0 7 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.770 83.0 72.8 -75.8 -24.7 71.1 61.3 32.6 167 111 C N < 0 0 120 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.1 0.882 360.0 360.0 -55.1 -44.1 68.6 59.9 30.0 168 112 C V 0 0 151 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.964 360.0 360.0 -52.3 360.0 65.7 61.7 31.7 169 !* 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 0.0 170 59 D S > 0 0 99 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-175.7 133.0 20.5 44.0 171 60 D H H > + 0 0 70 2,-0.2 4,-0.9 1,-0.2 5,-0.1 0.759 360.0 47.6 -74.5 -26.3 132.2 22.6 47.1 172 61 D D H > S+ 0 0 58 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.766 112.2 48.7 -83.5 -30.5 133.1 25.7 45.1 173 62 D D H > S+ 0 0 82 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.899 103.4 60.2 -75.3 -43.1 131.0 24.7 42.1 174 63 D A H X S+ 0 0 48 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.907 112.0 40.2 -50.1 -46.5 128.0 23.9 44.2 175 64 D L H X S+ 0 0 36 -4,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.959 113.6 52.7 -68.1 -52.0 127.9 27.5 45.3 176 65 D L H X S+ 0 0 91 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.854 108.9 51.0 -52.9 -39.4 128.8 29.0 41.9 177 66 D N H X S+ 0 0 86 -4,-3.2 4,-3.4 1,-0.2 5,-0.2 0.928 106.4 53.8 -65.1 -45.2 125.9 27.0 40.4 178 67 D T H X S+ 0 0 62 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.841 108.8 50.2 -57.3 -34.4 123.5 28.3 42.9 179 68 D L H X S+ 0 0 18 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.902 111.0 48.1 -71.4 -41.2 124.6 31.8 42.0 180 69 D A H X S+ 0 0 60 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.952 113.2 47.8 -63.6 -49.3 124.1 31.1 38.3 181 70 D I H X S+ 0 0 118 -4,-3.4 4,-1.6 1,-0.2 -2,-0.2 0.917 115.0 46.0 -56.7 -44.7 120.7 29.7 39.0 182 71 D L H X S+ 0 0 41 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.2 0.822 111.2 52.8 -68.6 -32.7 119.8 32.7 41.1 183 72 D Q H >X S+ 0 0 93 -4,-2.3 4,-1.8 2,-0.2 3,-0.9 0.937 107.3 49.9 -68.7 -48.5 121.2 35.1 38.6 184 73 D K H 3X S+ 0 0 169 -4,-2.7 4,-1.6 1,-0.3 -2,-0.2 0.905 110.9 52.0 -56.6 -40.0 119.1 33.7 35.7 185 74 D E H 3X S+ 0 0 82 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.3 0.709 103.2 58.2 -69.6 -22.0 116.1 34.0 38.1 186 75 D L H X S+ 0 0 43 -4,-2.4 4,-2.9 1,-0.2 3,-0.6 0.953 107.9 51.5 -61.0 -52.4 81.3 64.7 30.0 217 106 D G H 3X S+ 0 0 21 -4,-3.0 4,-1.3 1,-0.3 -1,-0.2 0.813 107.3 55.0 -55.3 -32.2 78.4 63.0 31.9 218 107 D T H 3< S+ 0 0 62 -4,-1.6 4,-0.5 2,-0.2 -1,-0.3 0.856 112.5 41.6 -69.7 -37.1 78.5 65.9 34.4 219 108 D I H S+ 0 0 83 -4,-0.5 4,-1.3 2,-0.1 -2,-0.2 0.724 100.4 60.5 -86.2 -26.8 74.3 69.9 33.4 223 112 D V H X S+ 0 0 83 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.923 103.2 48.3 -69.4 -45.3 73.0 71.0 30.0 224 113 D L H < S+ 0 0 81 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.682 108.0 57.8 -70.4 -16.1 69.4 69.8 30.4 225 114 D Q H 4 S+ 0 0 145 -4,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.882 107.5 42.8 -80.8 -41.3 69.2 71.5 33.9 226 115 D Q H < 0 0 99 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.692 360.0 360.0 -74.9 -18.1 70.0 75.0 32.7 227 116 D K < 0 0 112 -4,-1.0 -2,-0.2 -5,-0.2 -3,-0.2 0.959 360.0 360.0 -80.3 360.0 67.7 74.3 29.8 228 !* 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 0.0 229 60 E H >> 0 0 94 0, 0.0 4,-1.6 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -66.0 41.7 32.2 50.1 230 61 E D H 3> + 0 0 81 1,-0.2 4,-0.7 2,-0.2 5,-0.0 0.616 360.0 69.6 -53.9 -13.0 45.2 30.9 51.0 231 62 E D H 3> S+ 0 0 113 2,-0.2 4,-1.4 3,-0.1 3,-0.4 0.978 101.7 37.1 -72.1 -58.0 45.1 28.9 47.8 232 63 E A H <> S+ 0 0 59 -3,-0.6 4,-2.9 1,-0.3 3,-0.3 0.904 117.3 53.6 -60.6 -41.7 45.3 31.8 45.2 233 64 E L H X S+ 0 0 30 -4,-1.6 4,-0.8 1,-0.3 -1,-0.3 0.766 109.5 49.4 -63.4 -26.2 47.7 33.6 47.5 234 65 E L H X S+ 0 0 74 -4,-0.7 4,-1.2 -3,-0.4 -1,-0.3 0.718 108.7 52.2 -84.1 -25.0 49.8 30.5 47.6 235 66 E N H X S+ 0 0 95 -4,-1.4 4,-2.5 -3,-0.3 3,-0.3 0.927 109.4 48.3 -74.5 -45.6 49.7 30.3 43.8 236 67 E T H X S+ 0 0 62 -4,-2.9 4,-2.4 1,-0.3 5,-0.2 0.843 106.4 58.9 -63.2 -29.4 50.9 33.9 43.5 237 68 E L H X S+ 0 0 52 -4,-0.8 4,-2.2 -5,-0.3 -1,-0.3 0.914 106.8 47.4 -64.8 -38.4 53.6 32.9 46.0 238 69 E A H X S+ 0 0 55 -4,-1.2 4,-2.5 -3,-0.3 5,-0.3 0.941 109.0 53.4 -65.9 -47.7 54.7 30.2 43.5 239 70 E I H X S+ 0 0 100 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.912 112.1 45.2 -52.8 -46.6 54.6 32.7 40.6 240 71 E L H X S+ 0 0 17 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.905 112.4 50.1 -66.0 -43.5 56.9 35.1 42.5 241 72 E Q H X S+ 0 0 110 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.850 113.5 46.0 -64.9 -34.5 59.3 32.4 43.7 242 73 E K H X S+ 0 0 54 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.934 113.8 47.6 -72.7 -47.0 59.7 31.1 40.1 243 74 E E H X S+ 0 0 72 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.858 111.7 51.5 -60.6 -37.9 60.1 34.6 38.6 244 75 E L H X S+ 0 0 27 -4,-2.3 4,-1.6 2,-0.2 -1,-0.3 0.827 109.7 49.7 -68.2 -33.6 62.7 35.3 41.3 245 76 E K H X S+ 0 0 117 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.891 110.5 50.2 -71.2 -41.5 64.5 32.1 40.4 246 77 E S H X S+ 0 0 60 -4,-2.5 4,-2.4 1,-0.2 3,-0.4 0.934 111.5 48.0 -60.3 -48.6 64.5 33.1 36.7 247 78 E K H X S+ 0 0 55 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.836 109.1 54.5 -61.6 -35.5 65.8 36.6 37.6 248 79 E E H X S+ 0 0 84 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.800 109.3 47.0 -70.9 -30.7 68.5 35.0 39.7 249 80 E Q H X S+ 0 0 121 -4,-1.5 4,-2.5 -3,-0.4 -2,-0.2 0.894 109.6 52.5 -76.5 -42.4 69.6 32.8 36.8 250 81 E E H X S+ 0 0 64 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.834 110.5 51.0 -61.2 -31.2 69.7 35.8 34.4 251 82 E I H X S+ 0 0 9 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.908 108.4 49.1 -73.4 -42.0 71.9 37.5 37.0 252 83 E R H X S+ 0 0 61 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.890 113.1 48.9 -64.8 -36.3 74.3 34.6 37.3 253 84 E R H X S+ 0 0 165 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.917 107.8 52.2 -68.8 -44.1 74.6 34.5 33.5 254 85 E L H X S+ 0 0 14 -4,-1.9 4,-2.1 1,-0.3 -1,-0.2 0.871 110.6 49.7 -60.9 -34.9 75.2 38.2 33.1 255 86 E K H X S+ 0 0 114 -4,-1.8 4,-1.6 2,-0.2 -1,-0.3 0.818 109.6 51.8 -73.5 -28.1 78.0 37.8 35.7 256 87 E E H X S+ 0 0 107 -4,-1.3 4,-2.3 2,-0.2 3,-0.3 0.967 109.4 48.9 -68.0 -52.6 79.3 34.9 33.6 257 88 E V H X S+ 0 0 35 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.896 110.4 52.5 -50.8 -46.0 79.3 37.0 30.5 258 89 E I H X S+ 0 0 21 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.860 108.8 48.7 -61.3 -39.1 81.1 39.8 32.3 259 90 E A H X S+ 0 0 47 -4,-1.6 4,-1.7 -3,-0.3 -1,-0.2 0.879 112.3 48.0 -71.2 -37.6 83.9 37.6 33.5 260 91 E L H X S+ 0 0 93 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.865 110.3 52.0 -70.4 -36.1 84.5 36.1 30.1 261 92 E K H X S+ 0 0 55 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.896 109.2 51.0 -67.5 -35.2 84.5 39.5 28.5 262 93 E N H X S+ 0 0 54 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.880 108.2 51.5 -67.9 -36.5 87.1 40.6 31.1 263 94 E K H X S+ 0 0 146 -4,-1.7 4,-2.2 2,-0.2 3,-0.3 0.971 111.5 47.4 -62.7 -50.0 89.2 37.5 30.3 264 95 E N H X S+ 0 0 68 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.864 109.9 53.9 -54.5 -42.0 89.0 38.5 26.6 265 96 E T H X S+ 0 0 23 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.859 108.1 48.9 -63.4 -38.5 89.9 42.1 27.5 266 97 E E H X S+ 0 0 122 -4,-2.1 4,-2.0 -3,-0.3 -2,-0.2 0.890 110.8 50.3 -70.0 -38.8 93.0 41.0 29.4 267 98 E R H X S+ 0 0 127 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.899 112.5 48.0 -64.2 -40.7 94.0 38.8 26.4 268 99 E L H X S+ 0 0 11 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.909 109.1 51.8 -66.1 -45.2 93.5 41.8 24.1 269 100 E N H X S+ 0 0 34 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.888 109.5 51.2 -59.3 -39.4 95.5 44.1 26.4 270 101 E D H X S+ 0 0 77 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.859 110.2 48.6 -65.1 -37.9 98.4 41.6 26.3 271 102 E E H X S+ 0 0 90 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.875 112.4 50.1 -67.7 -39.1 98.3 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F E H