==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-FEB-03 1NX2 . COMPND 2 MOLECULE: CALCIUM-DEPENDENT PROTEASE, SMALL SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR B.TODD,D.MOORE,C.C.S.DEIVANAYAGAM,G.-D.LIN,D.CHATTOPADHYAY,M . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 72.3 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 . 5 2.9 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 . 1 0.6 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 . 10 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 0 1 0 2 1 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 94 A E > 0 0 147 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 147.1 -21.0 17.2 -21.7 2 95 A E H > + 0 0 170 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.884 360.0 58.1 -61.0 -41.8 -19.3 18.4 -18.5 3 96 A V H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 106.5 48.5 -55.3 -46.6 -22.5 19.8 -17.1 4 97 A R H > S+ 0 0 124 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.900 112.0 47.4 -63.2 -43.1 -24.2 16.4 -17.3 5 98 A Q H X S+ 0 0 107 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.812 109.3 53.3 -70.7 -29.8 -21.4 14.4 -15.7 6 99 A F H X S+ 0 0 32 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.909 107.2 52.9 -69.1 -39.7 -21.1 16.9 -12.8 7 100 A R H X S+ 0 0 112 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.899 111.2 46.3 -58.4 -44.0 -24.8 16.5 -12.2 8 101 A R H X S+ 0 0 168 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.887 108.7 55.7 -67.4 -40.5 -24.3 12.7 -12.1 9 102 A L H X S+ 0 0 56 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.918 108.7 48.0 -58.6 -44.2 -21.3 13.1 -9.8 10 103 A F H X S+ 0 0 18 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.948 111.5 49.1 -61.2 -49.3 -23.4 15.1 -7.3 11 104 A A H X S+ 0 0 61 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.886 112.4 49.5 -57.9 -39.9 -26.2 12.5 -7.4 12 105 A Q H < S+ 0 0 125 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.927 116.1 41.3 -65.8 -45.7 -23.6 9.8 -6.8 13 106 A L H < S+ 0 0 25 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.893 110.7 55.3 -70.3 -41.8 -22.0 11.6 -3.9 14 107 A A H ><>S+ 0 0 0 -4,-3.3 5,-0.7 -5,-0.2 3,-0.6 0.801 87.7 174.9 -62.6 -31.1 -25.2 12.8 -2.3 15 108 A G G ><5 - 0 0 29 -4,-1.3 3,-1.7 -5,-0.3 -1,-0.2 -0.207 49.7 -0.8 64.3-147.6 -26.5 9.2 -2.1 16 109 A D G 3 5S+ 0 0 165 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.792 135.8 39.3 -46.9 -49.9 -29.8 8.2 -0.5 17 110 A D G < 5S- 0 0 82 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.311 104.3-128.1 -90.8 10.2 -31.1 11.5 0.9 18 111 A M T < 5S+ 0 0 140 -3,-1.7 2,-0.3 -7,-0.2 48,-0.2 0.628 75.6 93.1 53.6 23.8 -29.9 13.3 -2.3 19 112 A E S - 0 0 24 -2,-0.6 4,-2.4 42,-0.2 5,-0.2 -0.291 33.8-100.3 -84.2 174.7 -23.7 16.0 4.1 22 115 A A H > S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.871 125.7 49.2 -64.3 -36.4 -20.5 17.3 5.9 23 116 A T H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 110.9 48.7 -68.9 -42.2 -19.2 13.8 6.1 24 117 A E H > S+ 0 0 52 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.885 113.1 48.8 -65.2 -37.0 -19.9 13.2 2.4 25 118 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.952 109.3 51.8 -66.0 -48.8 -18.2 16.4 1.6 26 119 A M H X S+ 0 0 39 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.912 109.3 51.3 -53.6 -46.1 -15.1 15.6 3.8 27 120 A N H X S+ 0 0 87 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.910 112.4 43.1 -62.3 -44.6 -14.7 12.3 2.1 28 121 A I H X S+ 0 0 21 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.904 114.8 51.0 -70.4 -37.8 -14.7 13.6 -1.5 29 122 A L H X S+ 0 0 9 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.914 113.4 43.4 -65.4 -43.4 -12.5 16.5 -0.6 30 123 A N H X S+ 0 0 42 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.902 112.2 53.0 -69.1 -39.1 -9.8 14.4 1.1 31 124 A K H < S+ 0 0 123 -4,-2.0 4,-0.4 -5,-0.3 -1,-0.2 0.790 114.7 44.2 -65.7 -24.9 -10.0 11.8 -1.6 32 125 A V H >< S+ 0 0 38 -4,-1.3 3,-0.6 2,-0.2 -2,-0.2 0.843 108.3 53.2 -89.4 -35.8 -9.4 14.6 -4.1 33 126 A V H >< S+ 0 0 12 -4,-2.4 3,-2.4 1,-0.2 6,-0.3 0.838 98.3 66.7 -68.1 -31.5 -6.6 16.6 -2.3 34 127 A T T 3< S+ 0 0 112 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.843 92.3 61.2 -56.8 -33.6 -4.5 13.4 -2.0 35 128 A R T < S+ 0 0 168 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.429 103.4 57.2 -73.2 2.9 -4.2 13.4 -5.8 36 129 A H X + 0 0 54 -3,-2.4 3,-2.0 3,-0.1 -1,-0.2 -0.581 55.2 167.5-136.9 74.3 -2.5 16.8 -5.4 37 130 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.694 74.7 76.2 -59.0 -19.2 0.6 16.5 -3.1 38 131 A D T 3 S+ 0 0 68 1,-0.2 2,-0.6 -3,-0.1 54,-0.1 0.449 84.3 73.7 -71.9 0.7 1.5 20.0 -4.3 39 132 A L S < S- 0 0 4 -3,-2.0 -1,-0.2 -6,-0.3 -3,-0.1 -0.869 83.4-147.3-117.3 93.5 -1.2 21.1 -1.9 40 133 A K + 0 0 98 52,-1.4 91,-2.7 -2,-0.6 2,-0.3 -0.415 35.8 146.4 -63.2 131.5 0.1 20.8 1.6 41 134 A T - 0 0 34 89,-0.2 3,-0.1 90,-0.2 -2,-0.1 -0.955 55.7-142.2-166.5 147.2 -2.7 19.8 4.0 42 135 A D S S- 0 0 126 1,-0.4 2,-0.1 -2,-0.3 -2,-0.1 0.276 73.8 -99.3 -91.9 8.8 -3.4 17.9 7.2 43 136 A G - 0 0 17 2,-0.1 2,-0.9 -14,-0.1 -1,-0.4 -0.121 42.1 -63.1 96.3 166.1 -6.7 17.0 5.5 44 137 A F - 0 0 3 -18,-0.2 -14,-0.2 -3,-0.1 -15,-0.1 -0.794 55.6-150.6 -90.8 104.8 -10.3 18.3 5.7 45 138 A G > - 0 0 36 -2,-0.9 4,-1.9 1,-0.1 5,-0.2 -0.284 22.1-112.9 -71.4 160.7 -11.5 17.6 9.2 46 139 A I H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.900 115.2 53.7 -61.2 -43.8 -15.1 16.9 10.0 47 140 A D H > S+ 0 0 128 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.900 108.4 50.2 -60.3 -40.2 -15.6 20.1 12.0 48 141 A T H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 111.3 49.1 -64.2 -40.7 -14.3 22.2 9.1 49 142 A C H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.830 107.6 53.4 -69.3 -32.0 -16.6 20.5 6.7 50 143 A R H X S+ 0 0 144 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.862 109.5 50.5 -70.3 -31.9 -19.6 21.0 9.0 51 144 A S H X S+ 0 0 28 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.927 111.4 46.7 -69.3 -44.5 -18.7 24.7 9.0 52 145 A M H X S+ 0 0 1 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.867 113.4 49.2 -65.4 -38.4 -18.5 24.9 5.2 53 146 A V H X S+ 0 0 5 -4,-2.3 4,-1.2 2,-0.2 3,-0.4 0.954 111.8 47.9 -66.2 -48.7 -21.8 23.0 4.8 54 147 A A H >< S+ 0 0 12 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.930 111.2 49.7 -57.9 -48.3 -23.6 25.3 7.3 55 148 A V H 3< S+ 0 0 18 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.791 116.3 43.5 -63.5 -26.2 -22.4 28.4 5.7 56 149 A M H 3< S+ 0 0 5 -4,-1.2 2,-1.9 -3,-0.4 -1,-0.2 0.543 86.6 99.5 -94.4 -9.3 -23.4 27.1 2.3 57 150 A D X< + 0 0 5 -4,-1.2 3,-1.3 -3,-0.8 -1,-0.1 -0.477 40.2 160.7 -81.9 71.7 -26.8 25.8 3.5 58 151 A S T 3 S+ 0 0 90 -2,-1.9 -1,-0.2 1,-0.3 6,-0.1 0.765 75.4 46.6 -63.8 -30.8 -29.0 28.7 2.3 59 152 A D T 3 S- 0 0 81 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.346 108.0-127.7 -94.3 6.2 -32.2 26.8 2.3 60 153 A T < + 0 0 95 -3,-1.3 -2,-0.1 -6,-0.1 4,-0.1 0.903 62.9 139.9 48.5 55.2 -31.3 25.4 5.8 61 154 A T S S- 0 0 67 2,-0.5 -1,-0.1 4,-0.0 3,-0.1 0.529 71.2-117.3 -96.8 -11.3 -31.8 21.7 4.9 62 155 A G S S+ 0 0 36 1,-0.3 2,-0.3 -5,-0.1 -5,-0.1 0.232 89.5 58.6 92.6 -13.7 -28.7 20.9 7.0 63 156 A K S S- 0 0 68 -42,-0.1 2,-0.6 -9,-0.1 -2,-0.5 -0.870 92.9 -85.4-140.2 173.8 -27.0 19.6 3.9 64 157 A L B -A 20 0A 0 -44,-2.7 -44,-2.8 -2,-0.3 -7,-0.1 -0.743 33.5-161.0 -91.7 119.1 -25.9 20.7 0.4 65 158 A G > - 0 0 11 -2,-0.6 4,-2.6 -46,-0.2 5,-0.2 -0.268 44.7 -85.2 -81.6 178.0 -28.4 20.5 -2.5 66 159 A F H > S+ 0 0 35 -48,-0.2 4,-2.9 1,-0.2 5,-0.2 0.916 126.9 44.5 -54.2 -51.0 -27.2 20.5 -6.1 67 160 A E H > S+ 0 0 122 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.938 113.8 48.9 -62.4 -47.1 -26.9 24.2 -6.5 68 161 A E H > S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.931 115.8 45.5 -57.2 -44.1 -25.3 24.9 -3.1 69 162 A F H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.886 111.0 52.1 -66.2 -41.7 -22.8 22.1 -3.9 70 163 A K H X S+ 0 0 53 -4,-2.9 4,-2.6 -5,-0.2 5,-0.3 0.925 110.7 47.9 -61.0 -46.0 -22.2 23.3 -7.5 71 164 A Y H X S+ 0 0 84 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.938 115.3 45.1 -59.9 -48.8 -21.4 26.9 -6.2 72 165 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.941 113.7 49.4 -59.4 -51.4 -19.1 25.5 -3.5 73 166 A W H X S+ 0 0 45 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.885 111.9 46.7 -57.2 -46.0 -17.3 23.1 -5.9 74 167 A N H X S+ 0 0 81 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.891 111.5 52.8 -66.4 -38.7 -16.7 25.7 -8.6 75 168 A N H X S+ 0 0 10 -4,-2.2 4,-2.7 -5,-0.3 5,-0.2 0.930 109.3 49.3 -60.9 -45.0 -15.4 28.2 -6.0 76 169 A I H X S+ 0 0 12 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.893 109.3 51.4 -62.3 -39.7 -13.0 25.5 -4.7 77 170 A K H X S+ 0 0 138 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.920 113.3 45.8 -62.4 -42.8 -11.8 24.8 -8.2 78 171 A K H X S+ 0 0 108 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.878 115.1 45.6 -67.9 -40.1 -11.2 28.5 -8.7 79 172 A W H X S+ 0 0 3 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.755 107.1 59.0 -76.7 -24.1 -9.5 29.0 -5.4 80 173 A Q H X S+ 0 0 42 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.916 106.7 47.9 -68.4 -41.2 -7.3 25.9 -5.9 81 174 A A H X S+ 0 0 58 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.884 113.6 47.1 -65.0 -39.9 -5.9 27.4 -9.1 82 175 A I H X S+ 0 0 15 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.903 106.0 59.2 -68.5 -41.3 -5.3 30.7 -7.2 83 176 A Y H X S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.913 112.5 38.7 -53.4 -46.7 -3.7 28.9 -4.3 84 177 A K H < S+ 0 0 85 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.868 111.5 58.7 -73.4 -37.0 -1.0 27.4 -6.6 85 178 A Q H < S+ 0 0 134 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.853 113.7 37.7 -60.9 -37.1 -0.7 30.6 -8.7 86 179 A F H < S+ 0 0 48 -4,-2.4 2,-2.0 1,-0.2 -1,-0.2 0.508 88.5 91.2 -96.4 -4.7 0.3 32.6 -5.6 87 180 A D >< + 0 0 7 -4,-0.7 3,-1.8 -3,-0.4 5,-0.2 -0.500 54.0 165.8 -86.5 67.4 2.4 29.9 -3.8 88 181 A V T 3 + 0 0 105 -2,-2.0 -1,-0.2 1,-0.3 6,-0.1 0.781 68.7 50.1 -55.5 -35.2 5.4 31.4 -5.7 89 182 A D T 3 S- 0 0 102 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.355 106.6-126.0 -88.6 7.1 8.1 29.6 -3.5 90 183 A R < + 0 0 194 -3,-1.8 -2,-0.1 -6,-0.2 4,-0.1 0.863 61.1 145.5 50.8 42.6 6.3 26.3 -3.9 91 184 A S - 0 0 51 2,-0.4 -1,-0.1 -51,-0.0 3,-0.1 0.632 65.6-122.8 -79.6 -14.2 6.1 25.7 -0.2 92 185 A G S S+ 0 0 8 1,-0.3 -52,-1.4 -5,-0.2 39,-0.3 0.476 87.4 81.3 83.2 2.3 2.8 24.0 -0.9 93 186 A T S S- 0 0 14 -54,-0.1 2,-0.8 37,-0.1 -2,-0.4 -0.954 86.9-112.1-137.3 154.3 1.3 26.6 1.5 94 187 A I E -B 129 0B 1 35,-2.5 35,-2.3 -2,-0.3 -7,-0.1 -0.805 41.1-151.5 -90.5 114.2 0.2 30.2 1.2 95 188 A G E >> -B 128 0B 8 -2,-0.8 3,-2.2 33,-0.2 4,-1.8 -0.329 28.9 -94.5 -84.3 168.1 2.6 32.3 3.3 96 189 A S T 34 S+ 0 0 71 31,-0.5 32,-0.1 30,-0.3 31,-0.1 0.804 125.0 44.1 -47.6 -40.6 2.1 35.6 5.1 97 190 A S T 34 S+ 0 0 118 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.434 113.7 50.4 -90.8 2.2 3.4 37.6 2.2 98 191 A E T <> S+ 0 0 15 -3,-2.2 4,-2.0 2,-0.1 -2,-0.2 0.625 91.5 79.9-107.4 -21.3 1.5 35.7 -0.5 99 192 A L H X S+ 0 0 1 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.901 87.2 51.7 -53.5 -55.1 -1.9 35.9 1.3 100 193 A P H > S+ 0 0 41 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.890 112.6 47.7 -53.4 -41.6 -3.0 39.5 0.3 101 194 A G H > S+ 0 0 24 2,-0.2 4,-2.0 -4,-0.2 -2,-0.2 0.917 112.4 48.9 -66.0 -43.3 -2.3 38.7 -3.4 102 195 A A H X S+ 0 0 0 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.949 113.9 45.2 -61.4 -51.2 -4.2 35.4 -3.3 103 196 A F H <>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 3,-0.5 0.921 113.3 49.0 -59.9 -47.1 -7.2 36.9 -1.6 104 197 A E H ><5S+ 0 0 81 -4,-2.3 3,-0.9 -5,-0.3 -1,-0.2 0.848 108.5 54.6 -62.9 -32.9 -7.3 39.9 -3.9 105 198 A A H 3<5S+ 0 0 47 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.795 106.3 52.5 -69.6 -26.3 -7.0 37.6 -6.8 106 199 A A T 3<5S- 0 0 18 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.494 129.9-100.0 -85.3 -4.6 -10.1 35.8 -5.4 107 200 A G T < 5S+ 0 0 50 -3,-0.9 2,-0.6 -4,-0.4 -3,-0.2 0.669 83.8 125.2 95.9 19.7 -11.9 39.1 -5.3 108 201 A F < - 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0 0 101 2,-0.3 3,-0.1 1,-0.0 -1,-0.1 0.598 61.3-118.5 -79.6 -13.1 -25.6 52.1 3.5 157 250 A G S S+ 0 0 54 -5,-0.2 2,-0.3 1,-0.2 -5,-0.0 0.493 85.0 73.0 88.4 1.8 -22.5 50.5 4.8 158 251 A Q - 0 0 155 -10,-0.1 2,-0.3 -7,-0.1 -2,-0.3 -0.992 59.2-154.6-146.8 153.6 -24.1 49.0 7.9 159 252 A I - 0 0 61 -2,-0.3 2,-0.4 -3,-0.1 -7,-0.1 -0.911 9.7-149.2-124.7 154.3 -26.6 46.3 8.8 160 253 A Q + 0 0 191 -2,-0.3 2,-0.3 -9,-0.3 -2,-0.0 -0.991 22.7 171.3-127.1 123.1 -28.8 46.1 11.9 161 254 A V - 0 0 46 -2,-0.4 2,-0.1 4,-0.0 -2,-0.0 -0.948 26.1-130.5-134.0 153.5 -29.8 42.8 13.4 162 255 A N > - 0 0 81 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.433 42.6 -94.2 -91.8 172.6 -31.5 41.5 16.6 163 256 A I H > S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.846 123.4 52.9 -57.8 -35.0 -30.1 38.8 18.8 164 257 A Q H > S+ 0 0 156 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 112.7 42.4 -69.8 -41.3 -31.9 36.0 17.1 165 258 A E H > S+ 0 0 89 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.937 113.9 54.4 -67.5 -45.2 -30.6 36.9 13.6 166 259 A W H X S+ 0 0 137 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.933 111.5 42.9 -51.0 -54.4 -27.2 37.5 15.1 167 260 A L H X>S+ 0 0 83 -4,-2.5 4,-2.4 2,-0.2 5,-0.5 0.840 112.5 53.2 -64.5 -36.6 -27.0 34.0 16.7 168 261 A Q H X5S+ 0 0 108 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.946 114.8 42.1 -62.6 -47.5 -28.4 32.4 13.5 169 262 A L H <5S+ 0 0 60 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.882 122.4 36.8 -68.4 -41.3 -25.7 34.0 11.4 170 263 A T H <5S+ 0 0 55 -4,-2.7 3,-0.2 -5,-0.2 -3,-0.2 0.807 121.3 42.2 -84.2 -32.3 -22.8 33.5 13.8 171 264 A M H <5S+ 0 0 143 -4,-2.4 2,-2.0 -5,-0.3 -3,-0.2 0.840 102.2 66.8 -83.9 -36.0 -23.6 30.1 15.2 172 265 A Y << 0 0 80 -4,-1.5 -1,-0.2 -5,-0.5 -4,-0.0 -0.461 360.0 360.0 -85.5 68.5 -24.7 28.4 11.9 173 266 A S 0 0 31 -2,-2.0 -121,-0.1 -3,-0.2 -3,-0.1 -0.903 360.0 360.0-168.3 360.0 -21.2 28.6 10.4