==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, HYDROLASE/ANTAGONIST 06-APR-12 4EJ4 . COMPND 2 MOLECULE: DELTA-TYPE OPIOID RECEPTOR, LYSOZYME CHIMERA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, ENTEROBACTERIA PHAGE T4; . AUTHOR S.GRANIER,A.MANGLIK,A.C.KRUSE,T.S.KOBILKA,F.S.THIAN,W.I.WEIS . 442 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 79.4 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 . 21 4.8 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 19 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 273 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 1 2 0 1 2 1 1 0 1 1 0 1 1 0 1 1 0 1 0 0 0 1 0 0 1 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 . 2 0 2 0 0 1 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 . 1 1 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 41 A R > 0 0 245 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -37.3 60.4 60.1 -26.9 2 42 A S H >> + 0 0 74 2,-0.2 4,-1.9 1,-0.2 5,-0.6 0.764 360.0 64.2 -87.1 -28.6 62.6 62.0 -24.5 3 43 A A H 45S+ 0 0 100 2,-0.2 4,-0.3 3,-0.1 -1,-0.2 0.852 115.2 37.3 -61.5 -32.0 60.1 64.6 -23.1 4 44 A S H >5S+ 0 0 71 2,-0.1 4,-1.0 3,-0.1 -2,-0.2 0.966 125.8 32.7 -77.8 -64.4 58.4 61.5 -21.7 5 45 A S H X5S+ 0 0 41 -4,-2.1 4,-2.6 1,-0.2 -3,-0.2 0.834 110.6 59.5 -69.6 -39.7 61.2 59.2 -20.6 6 46 A L H X5S+ 0 0 80 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.906 102.5 50.8 -62.7 -46.5 64.0 61.7 -19.6 7 47 A A H > S+ 0 0 111 2,-0.1 3,-1.3 1,-0.1 -1,-0.1 0.653 87.9 72.8-102.7 -21.8 76.7 45.0 24.6 39 79 A K T 3 S+ 0 0 89 1,-0.2 -1,-0.1 399,-0.1 -5,-0.1 0.396 101.2 48.3 -72.6 5.1 73.4 46.5 25.6 40 80 A L T 3 S+ 0 0 8 -7,-0.2 2,-2.1 -6,-0.1 -1,-0.2 0.393 76.4 113.2-121.9 -3.2 72.1 45.6 22.2 41 81 A K < + 0 0 108 -3,-1.3 2,-0.2 4,-0.1 -1,-0.1 -0.356 43.2 123.5 -82.4 64.9 73.3 41.9 22.0 42 82 A T S > S- 0 0 69 -2,-2.1 4,-1.2 1,-0.1 5,-0.1 -0.512 71.6-105.3-107.4-179.3 69.9 40.1 22.0 43 83 A A H >> S+ 0 0 4 77,-0.2 4,-2.4 2,-0.2 3,-0.8 0.987 117.1 48.9 -69.2 -61.0 68.4 37.6 19.5 44 84 A T H 3> S+ 0 0 2 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.863 112.5 50.4 -44.9 -45.2 65.8 39.9 17.9 45 85 A N H 3> S+ 0 0 6 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.831 106.0 54.2 -69.2 -32.7 68.5 42.5 17.4 46 86 A I H < S+ 0 0 1 -4,-2.0 3,-0.6 -5,-0.2 -2,-0.2 0.908 110.7 47.4 -65.9 -42.5 70.8 46.1 -1.8 59 99 A T H >< S+ 0 0 1 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.676 99.0 69.0 -77.4 -15.8 71.3 49.9 -1.5 60 100 A S H 3< S+ 0 0 49 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.836 98.7 50.0 -68.6 -30.9 74.9 49.8 -2.6 61 101 A T T S+ 0 0 2 -3,-0.8 4,-0.8 1,-0.2 -1,-0.2 0.753 75.1 54.8 -62.6 -30.4 71.4 51.6 -6.5 63 103 A P H >> S+ 0 0 62 0, 0.0 4,-1.9 0, 0.0 3,-1.8 0.987 106.6 51.1 -63.7 -53.1 73.6 54.0 -8.5 64 104 A F H 3> S+ 0 0 61 1,-0.3 4,-0.7 -4,-0.3 -2,-0.2 0.773 109.6 51.8 -52.5 -32.3 74.4 51.4 -11.2 65 105 A Q H 3X S+ 0 0 11 -4,-1.2 4,-0.7 2,-0.2 -1,-0.3 0.654 106.8 51.1 -83.7 -17.3 70.6 50.7 -11.6 66 106 A S H - 0 0 33 -3,-0.3 4,-0.5 1,-0.1 -1,-0.2 -0.853 29.5 -79.1 139.1-175.4 80.8 45.1 -17.6 78 118 A E H > S+ 0 0 73 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.798 116.7 56.5 -99.1 -32.6 79.7 41.6 -16.9 79 119 A L H > S+ 0 0 150 2,-0.2 4,-2.4 1,-0.2 -1,-0.1 0.919 111.4 48.1 -61.5 -42.1 81.1 40.8 -13.4 80 120 A L H > S+ 0 0 64 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.838 109.6 53.6 -65.1 -35.9 79.3 43.9 -12.2 81 121 A a H X S+ 0 0 0 -4,-0.5 4,-2.6 2,-0.2 5,-0.3 0.976 109.9 46.2 -59.0 -58.4 76.2 42.6 -14.0 82 122 A K H X S+ 0 0 42 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.883 113.9 50.8 -48.5 -47.0 76.4 39.3 -12.2 83 123 A A H X S+ 0 0 40 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.949 110.8 45.2 -61.1 -54.6 77.1 41.1 -8.9 84 124 A V H X S+ 0 0 8 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.915 117.6 44.5 -59.7 -44.1 74.1 43.5 -9.1 85 125 A L H X S+ 0 0 32 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.963 114.1 48.6 -63.6 -53.1 71.7 40.8 -10.1 86 126 A S H X S+ 0 0 2 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.933 113.4 47.5 -50.3 -52.6 72.9 38.3 -7.6 87 127 A I H X S+ 0 0 35 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.896 109.1 54.9 -58.7 -42.2 72.7 40.9 -4.8 88 128 A D H X S+ 0 0 40 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.958 112.2 42.1 -56.5 -52.5 69.2 41.9 -5.9 89 129 A Y H X S+ 0 0 33 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.912 113.1 54.4 -60.9 -43.9 67.9 38.3 -5.6 90 130 A Y H X S+ 0 0 33 -4,-2.7 4,-2.7 -5,-0.2 5,-0.4 0.950 108.9 47.0 -53.7 -56.5 69.8 37.8 -2.4 91 131 A N H X S+ 0 0 2 -4,-2.9 4,-2.2 1,-0.2 5,-0.3 0.937 109.0 55.7 -50.8 -51.8 68.2 40.8 -0.7 92 132 A M H X S+ 0 0 26 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.849 118.1 33.7 -50.9 -40.4 64.8 39.7 -2.0 93 133 A F H X S+ 0 0 12 -4,-2.0 4,-2.6 -3,-0.4 3,-0.3 0.961 116.9 47.8 -83.1 -57.9 65.2 36.3 -0.3 94 134 A T H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.831 107.5 60.2 -54.3 -35.5 67.2 36.9 2.9 95 135 A S H X S+ 0 0 1 -4,-2.2 4,-2.2 -5,-0.4 -1,-0.2 0.958 111.4 36.6 -58.5 -51.6 64.9 39.8 3.8 96 136 A I H X S+ 0 0 1 -4,-0.7 4,-2.3 -5,-0.3 5,-0.2 0.875 115.9 54.3 -73.3 -36.4 61.7 37.7 4.0 97 137 A F H X S+ 0 0 35 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.967 111.2 45.8 -56.3 -54.3 63.5 34.7 5.5 98 138 A T H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.917 110.6 54.4 -56.9 -44.2 64.9 36.8 8.3 99 139 A L H X S+ 0 0 2 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.899 109.5 45.8 -60.2 -41.3 61.5 38.4 8.8 100 140 A T H X S+ 0 0 13 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.864 111.4 52.2 -71.2 -34.2 59.7 35.1 9.2 101 141 A M H X S+ 0 0 56 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.844 109.8 50.6 -66.2 -33.5 62.4 33.8 11.6 102 142 A M H X S+ 0 0 2 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.913 110.8 48.0 -65.7 -46.1 61.9 37.0 13.6 103 143 A S H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.903 113.6 47.1 -63.4 -41.1 58.1 36.5 13.7 104 144 A V H X S+ 0 0 42 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.921 114.4 47.4 -63.4 -44.2 58.6 32.8 14.8 105 145 A D H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.884 112.0 49.1 -66.9 -41.4 61.2 33.8 17.4 106 146 A R H X S+ 0 0 10 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.903 111.5 50.7 -60.9 -44.5 58.9 36.6 18.8 107 147 A Y H X>S+ 0 0 49 -4,-2.3 4,-2.4 -5,-0.2 5,-0.7 0.884 109.7 50.0 -60.0 -43.0 56.0 34.1 18.9 108 148 A I H X5S+ 0 0 28 -4,-2.3 4,-1.2 3,-0.2 8,-0.2 0.941 112.3 48.8 -61.2 -48.2 58.2 31.6 20.8 109 149 A A H <5S+ 0 0 19 -4,-2.6 -2,-0.2 1,-0.1 7,-0.2 0.947 122.9 29.3 -54.2 -54.5 59.2 34.4 23.3 110 150 A V H <5S+ 0 0 21 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.914 126.4 37.1 -80.8 -47.0 55.7 35.7 23.9 111 151 A C H <5S+ 0 0 28 -4,-2.4 -3,-0.2 -5,-0.3 3,-0.1 0.790 125.1 37.2 -81.9 -30.7 53.3 32.7 23.5 112 152 A H S X + 0 0 77 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.833 65.9 53.4 -69.0 -38.7 57.2 32.0 27.8 114 154 A V H 4 S+ 0 0 88 1,-0.2 3,-0.2 2,-0.2 4,-0.1 0.899 119.0 35.2 -62.8 -41.6 58.1 29.2 30.2 115 155 A K H >> S+ 0 0 51 -3,-0.2 3,-1.3 1,-0.2 4,-0.7 0.592 100.2 80.0 -90.2 -13.2 60.0 27.3 27.6 116 156 A A H >X S+ 0 0 7 -4,-1.3 4,-1.5 1,-0.2 3,-0.8 0.899 80.1 68.3 -58.4 -42.4 61.3 30.4 25.8 117 157 A L H 3< S+ 0 0 147 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.1 0.640 97.7 54.9 -52.3 -19.2 64.1 30.8 28.4 118 158 A D H <4 S+ 0 0 143 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.826 119.7 18.1 -94.8 -35.7 65.8 27.6 27.2 119 159 A F H << S+ 0 0 102 -3,-0.8 2,-0.9 -4,-0.7 -2,-0.2 0.291 93.2 96.3-125.1 15.1 66.4 28.1 23.4 120 160 A R < + 0 0 66 -4,-1.5 -77,-0.2 -5,-0.1 -1,-0.1 -0.548 53.1 140.8 -97.6 67.7 66.1 31.8 22.8 121 161 A T > - 0 0 73 -2,-0.9 4,-1.4 1,-0.1 3,-0.2 -0.709 61.8-121.9-101.5 154.8 69.8 32.5 23.0 122 162 A P H > S+ 0 0 52 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.844 112.8 60.3 -66.7 -30.8 71.6 35.0 20.7 123 163 A A H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.837 101.7 54.9 -63.4 -33.7 74.0 32.3 19.4 124 164 A K H > S+ 0 0 38 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.940 108.2 48.6 -56.9 -50.0 70.8 30.5 18.2 125 165 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.878 110.7 50.0 -60.1 -42.1 69.9 33.7 16.3 126 166 A K H X S+ 0 0 134 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.939 110.5 49.7 -62.0 -48.5 73.4 33.9 14.8 127 167 A L H X S+ 0 0 114 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.935 110.8 50.7 -52.7 -50.4 73.2 30.2 13.7 128 168 A I H X S+ 0 0 23 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.875 106.9 54.1 -57.7 -42.5 69.9 30.9 12.1 129 169 A N H X S+ 0 0 9 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.950 108.6 48.2 -56.8 -51.8 71.2 34.0 10.2 130 170 A I H X S+ 0 0 102 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.909 111.1 51.4 -55.3 -44.3 74.0 31.8 8.7 131 171 A C H X S+ 0 0 77 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.895 107.7 53.2 -58.6 -42.3 71.4 29.2 7.8 132 172 A I H X S+ 0 0 10 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.942 108.7 48.9 -58.5 -49.7 69.3 31.9 6.1 133 173 A W H X S+ 0 0 48 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.883 112.3 48.5 -61.8 -37.6 72.2 33.1 4.0 134 174 A V H X S+ 0 0 97 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.951 110.4 48.9 -66.3 -48.2 73.1 29.5 2.9 135 175 A L H < S+ 0 0 116 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.854 111.8 52.1 -59.8 -33.6 69.5 28.7 1.9 136 176 A A H >X S+ 0 0 2 -4,-2.2 4,-2.5 -5,-0.2 3,-2.3 0.949 102.1 57.6 -62.5 -49.6 69.5 32.0 0.0 137 177 A S H 3X S+ 0 0 37 -4,-2.4 4,-2.5 1,-0.3 -2,-0.2 0.730 90.0 76.0 -55.1 -24.5 72.7 30.9 -1.7 138 178 A G H 3< S+ 0 0 55 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.882 113.8 20.4 -49.9 -41.1 70.7 27.9 -2.9 139 179 A V H <> S+ 0 0 56 -3,-2.3 4,-1.7 -4,-0.5 -2,-0.2 0.729 123.9 59.3 -98.5 -29.4 69.1 30.3 -5.4 140 180 A G H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -3,-0.2 0.845 96.2 57.8 -74.0 -37.9 71.8 33.0 -5.4 141 181 A V H X S+ 0 0 79 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.902 110.1 43.8 -64.2 -42.8 74.8 30.9 -6.5 142 182 A P H >> S+ 0 0 58 0, 0.0 4,-2.5 0, 0.0 3,-1.3 0.970 112.4 52.4 -62.9 -49.8 73.1 29.8 -9.8 143 183 A I H 3X S+ 0 0 15 -4,-1.7 4,-0.8 1,-0.3 -2,-0.2 0.837 103.4 60.6 -51.7 -35.8 71.7 33.3 -10.5 144 184 A M H 3< S+ 0 0 87 -4,-2.0 -1,-0.3 1,-0.2 -3,-0.1 0.839 115.0 31.9 -63.0 -34.0 75.3 34.6 -10.0 145 185 A V H << S+ 0 0 103 -3,-1.3 -2,-0.2 -4,-0.9 -1,-0.2 0.682 114.0 59.0 -99.1 -20.8 76.6 32.5 -12.9 146 186 A M H < S+ 0 0 51 -4,-2.5 15,-2.5 -5,-0.1 2,-0.5 0.498 83.2 99.3 -84.0 -5.5 73.4 32.6 -15.1 147 187 A A E < +A 160 0A 0 -4,-0.8 2,-0.3 -5,-0.3 13,-0.2 -0.746 55.2 161.1 -82.3 127.6 73.6 36.4 -15.2 148 188 A V E -A 159 0A 43 11,-2.9 11,-2.8 -2,-0.5 2,-0.6 -0.930 42.0-112.4-148.1 162.2 75.2 37.3 -18.5 149 189 A T E +A 158 0A 43 -2,-0.3 9,-0.2 9,-0.2 -71,-0.1 -0.897 39.2 165.0-105.8 112.6 75.6 40.2 -21.0 150 190 A Q E -A 157 0A 108 7,-2.5 7,-1.9 -2,-0.6 2,-0.9 -0.993 37.1-118.9-131.4 134.3 73.9 39.8 -24.3 151 191 A P E -A 156 0A 93 0, 0.0 5,-0.2 0, 0.0 2,-0.1 -0.622 24.6-164.7 -77.4 105.1 73.2 42.5 -26.9 152 192 A R E > -A 155 0A 51 -2,-0.9 3,-2.1 3,-0.8 2,-0.2 -0.463 52.6 -68.7 -70.4 160.0 69.5 43.0 -27.6 153 193 A D T 3 S+ 0 0 170 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.338 123.8 6.3 -58.1 117.8 68.9 45.0 -30.8 154 194 A G T 3 S+ 0 0 89 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.244 128.0 43.2 97.1 -12.2 70.0 48.5 -30.1 155 195 A A E < S-A 152 0A 32 -3,-2.1 -3,-0.8 -82,-0.0 2,-0.5 -0.990 78.2-105.4-158.2 162.9 71.6 48.0 -26.7 156 196 A V E -A 151 0A 58 -2,-0.3 -82,-1.0 -5,-0.2 2,-0.5 -0.846 40.9-156.2 -93.5 126.7 73.7 45.8 -24.4 157 197 A V E -A 150 0A 49 -7,-1.9 -7,-2.5 -2,-0.5 2,-0.7 -0.894 16.9-151.9-116.2 130.0 71.6 43.9 -21.9 158 198 A a E +A 149 0A 24 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.865 47.2 136.7 -91.1 116.0 72.4 42.5 -18.5 159 199 A M E -A 148 0A 77 -11,-2.8 -11,-2.9 -2,-0.7 2,-0.5 -0.878 56.7 -87.8-151.5 175.6 70.1 39.6 -18.0 160 200 A L E -A 147 0A 25 -2,-0.3 2,-0.8 -13,-0.2 -13,-0.2 -0.857 31.6-153.8 -97.3 129.9 69.5 36.0 -16.9 161 201 A Q - 0 0 44 -15,-2.5 3,-0.0 -2,-0.5 -12,-0.0 -0.810 7.4-163.4-108.2 93.1 70.1 33.3 -19.6 162 202 A F - 0 0 22 -2,-0.8 4,-0.1 1,-0.1 8,-0.1 -0.581 33.6-105.5 -71.0 130.9 68.0 30.2 -18.9 163 203 A P S S- 0 0 88 0, 0.0 6,-0.3 0, 0.0 -1,-0.1 -0.347 70.7 -47.4 -55.8 136.1 69.3 27.2 -20.8 164 204 A S S S+ 0 0 115 1,-0.2 -3,-0.0 4,-0.1 2,-0.0 -0.184 130.6 54.0 -55.1 135.9 66.9 26.5 -23.7 165 205 A P S > S+ 0 0 64 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.221 76.8 174.9 -77.6 120.4 63.9 26.4 -23.5 166 206 A S H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.929 71.8 52.7 -61.4 -51.3 64.4 29.9 -21.9 167 207 A W H > S+ 0 0 178 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.843 106.5 56.2 -57.3 -36.8 60.7 30.9 -21.5 168 208 A Y H > S+ 0 0 113 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.989 111.3 39.1 -58.2 -65.9 60.0 27.6 -19.7 169 209 A W H X S+ 0 0 120 -4,-1.4 4,-2.5 -6,-0.3 -1,-0.2 0.785 113.2 61.1 -58.0 -28.4 62.6 28.0 -16.9 170 210 A D H X S+ 0 0 45 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.973 108.4 39.5 -61.2 -55.4 61.7 31.7 -16.9 171 211 A T H X S+ 0 0 41 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.887 113.9 55.7 -64.4 -39.4 58.1 31.1 -15.9 172 212 A V H X S+ 0 0 49 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.948 110.3 46.0 -52.5 -51.8 59.1 28.3 -13.5 173 213 A T H X S+ 0 0 33 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.917 109.5 52.5 -60.4 -46.1 61.4 30.7 -11.8 174 214 A K H X S+ 0 0 50 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.887 113.6 46.9 -58.7 -36.4 58.8 33.5 -11.6 175 215 A I H X S+ 0 0 75 -4,-2.2 4,-2.1 2,-0.2 3,-0.4 0.969 112.4 45.3 -68.5 -57.2 56.5 31.0 -10.0 176 216 A C H X S+ 0 0 54 -4,-2.8 4,-2.8 1,-0.3 5,-0.3 0.878 114.9 50.1 -54.6 -40.5 58.9 29.4 -7.4 177 217 A V H X S+ 0 0 19 -4,-2.6 4,-0.9 -5,-0.2 -1,-0.3 0.786 108.7 53.2 -71.1 -25.9 60.0 32.9 -6.5 178 218 A F H <>S+ 0 0 47 -4,-1.0 5,-1.8 -3,-0.4 -2,-0.2 0.874 116.1 39.0 -72.9 -34.8 56.4 33.9 -6.1 179 219 A L H <>S+ 0 0 68 -4,-2.1 5,-2.5 3,-0.2 3,-0.4 0.946 123.6 33.8 -78.8 -50.9 55.7 31.0 -3.7 180 220 A F H <5S+ 0 0 112 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.1 0.567 123.1 43.8 -91.7 -10.1 58.8 30.9 -1.6 181 221 A A T <5S+ 0 0 0 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.1 0.342 134.7 5.1-109.0 2.7 59.6 34.6 -1.5 182 222 A F T >5S+ 0 0 29 -3,-0.4 4,-2.1 -4,-0.2 5,-0.3 0.390 122.5 41.9-144.0 -72.8 56.0 35.7 -0.9 183 223 A V H > S+ 0 0 6 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.908 113.9 50.4 -59.1 -42.7 56.7 33.1 4.3 186 226 A I H X S+ 0 0 34 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.889 109.4 52.3 -60.4 -38.3 53.8 35.6 4.6 187 227 A L H X S+ 0 0 103 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.927 108.1 50.6 -64.0 -41.6 51.5 32.7 5.6 188 228 A I H X S+ 0 0 70 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.943 112.1 47.3 -58.6 -48.1 54.0 31.6 8.3 189 229 A I H X S+ 0 0 13 -4,-2.5 4,-2.5 1,-0.2 5,-0.4 0.879 110.4 53.4 -57.8 -39.1 54.1 35.1 9.7 190 230 A T H X S+ 0 0 85 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.835 110.0 47.1 -69.6 -34.8 50.3 35.3 9.5 191 231 A V H X S+ 0 0 80 -4,-2.1 4,-2.5 3,-0.2 -2,-0.2 0.966 116.8 43.2 -68.3 -54.0 49.9 32.1 11.5 192 232 A C H X S+ 0 0 11 -4,-2.7 4,-2.4 1,-0.2 3,-0.3 0.979 122.0 36.4 -53.4 -66.8 52.5 33.2 14.2 193 233 A Y H X S+ 0 0 15 -4,-2.5 4,-0.6 1,-0.3 -1,-0.2 0.786 112.7 60.8 -62.5 -29.0 51.3 36.8 14.6 194 234 A G H >X S+ 0 0 28 -4,-1.1 4,-2.0 -5,-0.4 3,-0.5 0.940 108.6 44.6 -59.7 -46.9 47.7 35.6 14.2 195 235 A L H 3X S+ 0 0 67 -4,-2.5 4,-1.5 -3,-0.3 -2,-0.2 0.955 114.1 46.0 -62.2 -54.2 48.2 33.5 17.2 196 236 A M H 3< S+ 0 0 7 -4,-2.4 -1,-0.2 1,-0.2 4,-0.2 0.518 116.3 49.0 -73.4 0.2 50.0 36.1 19.4 197 237 A L H S- 0 0 59 1,-0.1 4,-1.8 156,-0.1 3,-0.2 -0.968 82.6-100.7-152.3 165.4 37.0 30.0 26.8 206 1003 A I H > S+ 0 0 30 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.877 114.2 55.0 -54.9 -43.8 35.9 28.4 30.1 207 1004 A F H > S+ 0 0 70 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.905 110.4 42.6 -62.7 -46.7 39.3 28.1 31.6 208 1005 A E H > S+ 0 0 64 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.817 111.9 57.7 -71.9 -29.2 40.2 31.8 31.3 209 1006 A M H >X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 3,-0.6 0.961 109.1 43.2 -60.4 -54.7 36.7 32.7 32.5 210 1007 A L H 3X>S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.3 5,-0.6 0.799 108.2 60.4 -63.3 -28.9 37.2 30.7 35.7 211 1008 A R H 3<5S+ 0 0 79 -4,-1.6 4,-0.3 -5,-0.2 -1,-0.3 0.827 107.7 45.5 -65.6 -31.1 40.6 32.3 36.0 212 1009 A I H <<5S+ 0 0 92 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.832 121.4 39.3 -76.5 -32.7 38.8 35.6 36.1 213 1010 A D H <5S+ 0 0 23 -4,-1.8 -2,-0.2 1,-0.1 -3,-0.2 0.976 123.9 29.9 -82.7 -62.3 36.3 34.3 38.6 214 1011 A E T <5S- 0 0 37 -4,-2.4 19,-0.6 1,-0.2 -3,-0.2 0.603 96.3-161.8 -76.5 -10.6 38.0 32.0 41.2 215 1012 A G < - 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