==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JUL-05 2ADU . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.S.KALLANDER,Q.LU,W.CHEN,T.TOMASZEK,G.YANG,D.TEW,T.D.MEEK, . 355 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 69.3 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 . 79 22.3 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 . 2 0.6 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 . 25 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 0 0 1 0 1 0 1 1 0 0 1 1 0 0 0 0 0 0 1 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 . 5 5 3 2 0 0 0 1 2 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 2 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 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 1 110 A K 0 0 171 0, 0.0 2,-0.5 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0-154.6 37.1 15.6 -7.6 2 111 A V - 0 0 121 0, 0.0 12,-0.0 0, 0.0 7,-0.0 -0.986 360.0-106.0-126.9 119.8 38.1 14.3 -4.2 3 112 A Q - 0 0 43 -2,-0.5 2,-0.1 1,-0.1 8,-0.0 -0.016 36.5-126.5 -43.3 140.4 38.1 16.7 -1.2 4 113 A T - 0 0 63 2,-0.2 5,-0.1 1,-0.1 4,-0.1 -0.336 24.9 -99.0 -86.5 170.1 41.5 17.9 -0.0 5 114 A D S S+ 0 0 143 1,-0.2 -1,-0.1 2,-0.1 3,-0.0 0.971 119.9 39.1 -54.7 -82.0 42.9 17.7 3.5 6 115 A P S S- 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 -0.595 115.8-106.6 -71.0 114.3 42.1 21.2 4.5 7 116 A P + 0 0 19 0, 0.0 -2,-0.1 0, 0.0 77,-0.1 0.028 68.0 133.8 -38.9 140.3 38.7 21.5 2.8 8 117 A S + 0 0 59 1,-0.1 -3,-0.0 -4,-0.1 -5,-0.0 0.289 41.3 97.3-166.5 -14.2 38.6 23.7 -0.3 9 118 A V S S- 0 0 11 -5,-0.1 -1,-0.1 2,-0.0 5,-0.1 -0.793 76.3-124.2 -93.4 107.0 36.6 21.7 -2.9 10 119 A P > - 0 0 20 0, 0.0 3,-0.9 0, 0.0 4,-0.5 -0.052 17.1-119.3 -46.9 149.1 33.0 22.9 -2.9 11 120 A I G > S+ 0 0 0 74,-2.4 3,-0.6 1,-0.3 4,-0.4 0.782 114.8 56.8 -63.0 -27.4 30.4 20.2 -2.3 12 121 A C G 3 S+ 0 0 43 73,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.735 102.5 54.8 -77.8 -19.9 28.9 20.9 -5.7 13 122 A D G < S+ 0 0 67 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.519 105.3 53.8 -86.5 -7.3 32.2 20.2 -7.3 14 123 A L S < S+ 0 0 25 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.479 112.2 44.2-101.0 -8.2 32.4 16.8 -5.6 15 124 A Y > + 0 0 67 -4,-0.4 3,-2.4 -3,-0.2 -1,-0.2 -0.596 68.4 177.5-137.6 71.1 29.0 15.7 -7.0 16 125 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.685 77.0 60.0 -45.5 -32.6 28.9 16.8 -10.7 17 126 A N T 3 S- 0 0 117 2,-0.2 3,-0.1 1,-0.1 -5,-0.0 0.603 109.1-120.4 -79.4 -11.4 25.5 15.4 -11.3 18 127 A G S < S+ 0 0 31 -3,-2.4 2,-0.6 1,-0.3 31,-0.1 0.445 74.1 124.5 87.8 -2.0 23.9 17.6 -8.7 19 128 A V - 0 0 83 -7,-0.1 -1,-0.3 -4,-0.0 -2,-0.2 -0.840 45.7-158.8 -95.8 123.4 22.6 14.7 -6.6 20 129 A F - 0 0 8 -2,-0.6 29,-0.1 1,-0.1 28,-0.1 -0.790 25.9 -87.1-108.6 147.9 23.8 14.8 -3.0 21 130 A P - 0 0 42 0, 0.0 2,-0.2 0, 0.0 31,-0.1 -0.047 42.0-126.5 -45.7 139.7 24.1 12.1 -0.3 22 131 A K - 0 0 103 1,-0.1 3,-0.1 29,-0.0 23,-0.0 -0.608 18.9-127.1 -90.0 154.0 21.0 11.4 1.7 23 132 A G - 0 0 13 -2,-0.2 327,-0.3 1,-0.2 2,-0.2 0.001 57.0 -47.1 -81.4-163.1 21.1 11.5 5.5 24 133 A Q E -A 349 0A 86 325,-1.5 325,-2.4 1,-0.0 2,-0.6 -0.514 57.4-147.8 -71.4 133.7 19.9 8.7 7.7 25 134 A E E +A 348 0A 105 -2,-0.2 2,-0.3 323,-0.2 323,-0.2 -0.918 21.1 176.0-108.0 119.2 16.5 7.4 6.6 26 135 A C E -A 347 0A 40 321,-3.0 321,-2.5 -2,-0.6 2,-0.3 -0.860 29.8-115.7-120.6 156.1 14.2 6.1 9.4 27 136 A E - 0 0 173 -2,-0.3 319,-0.1 319,-0.2 318,-0.0 -0.694 43.4 -96.6 -90.4 141.6 10.6 4.8 9.4 28 137 A Y 0 0 57 -2,-0.3 142,-0.1 1,-0.1 -1,-0.1 -0.197 360.0 360.0 -56.8 142.2 8.0 6.8 11.3 29 138 A P 0 0 111 0, 0.0 -1,-0.1 0, 0.0 139,-0.0 -0.464 360.0 360.0 -70.5 360.0 7.2 5.5 14.8 30 ! 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 31 153 A E > 0 0 174 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-151.8 3.3 5.5 -5.3 32 154 A E H >> + 0 0 126 2,-0.2 4,-2.3 1,-0.2 3,-1.2 0.985 360.0 35.9 -55.6 -76.7 1.2 8.4 -3.9 33 155 A K H 3> S+ 0 0 91 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.644 122.2 52.0 -53.4 -13.0 3.2 9.4 -0.8 34 156 A K H 3> S+ 0 0 109 2,-0.2 4,-2.6 3,-0.1 -1,-0.3 0.770 104.6 52.3 -93.2 -32.1 6.2 8.6 -3.0 35 157 A A H < S+ 0 0 4 -4,-0.8 3,-0.7 -5,-0.3 -2,-0.2 0.949 112.1 48.2 -60.6 -50.0 8.2 12.9 -2.0 38 160 A Q H >< S+ 0 0 109 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.750 101.8 66.2 -62.4 -26.0 9.7 12.9 -5.5 39 161 A A H 3< S+ 0 0 79 -4,-1.6 3,-0.3 1,-0.3 -1,-0.2 0.883 106.5 39.4 -64.4 -39.7 7.9 16.2 -6.3 40 162 A S T + 0 0 40 -3,-1.2 4,-2.8 1,-0.2 -1,-0.2 0.845 69.8 54.3 -59.8 -39.6 13.2 16.3 -4.7 42 164 A E H > S+ 0 0 164 -3,-0.3 4,-1.4 -4,-0.2 -1,-0.2 0.827 109.0 50.8 -66.0 -30.4 15.1 19.5 -5.6 43 165 A I H > S+ 0 0 50 -3,-0.4 4,-1.9 2,-0.2 3,-0.3 0.953 111.9 44.1 -70.8 -50.6 14.2 20.9 -2.2 44 166 A W H X S+ 0 0 12 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.931 111.2 56.3 -58.1 -45.2 15.4 17.8 -0.3 45 167 A N H X S+ 0 0 30 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.848 104.4 52.3 -55.0 -38.7 18.5 17.8 -2.5 46 168 A D H X S+ 0 0 33 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.2 0.911 107.4 51.9 -65.9 -42.3 19.3 21.4 -1.4 47 169 A F H X S+ 0 0 7 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.938 110.1 50.4 -58.6 -44.3 19.0 20.4 2.2 48 170 A R H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.874 106.7 52.1 -62.4 -41.7 21.5 17.5 1.5 49 171 A E H X S+ 0 0 24 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.915 111.4 48.5 -62.0 -41.0 24.1 19.7 -0.2 50 172 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.849 111.3 50.9 -66.5 -33.7 24.0 22.0 2.8 51 173 A A H X S+ 0 0 0 -4,-1.8 4,-3.3 2,-0.2 -2,-0.2 0.887 106.0 53.3 -71.1 -41.0 24.4 19.0 5.1 52 174 A E H X S+ 0 0 23 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.874 109.3 50.2 -62.5 -36.0 27.4 17.6 3.3 53 175 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.950 112.2 48.1 -65.5 -44.7 28.9 21.1 3.7 54 176 A H H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.893 109.8 51.6 -61.1 -44.5 28.1 20.9 7.4 55 177 A R H X S+ 0 0 31 -4,-3.3 4,-1.4 1,-0.2 -1,-0.2 0.882 114.1 41.8 -62.7 -41.7 29.5 17.4 7.9 56 178 A Q H X S+ 0 0 28 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.850 113.2 53.7 -76.4 -33.5 32.9 18.1 6.3 57 179 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.949 110.6 45.3 -65.3 -47.5 33.2 21.5 8.0 58 180 A R H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.859 109.5 54.4 -66.3 -34.3 32.6 20.1 11.5 59 181 A K H X S+ 0 0 123 -4,-1.4 4,-0.6 -5,-0.2 -1,-0.2 0.856 109.6 49.6 -66.4 -33.7 35.0 17.2 10.9 60 182 A Y H >X S+ 0 0 44 -4,-1.4 3,-1.3 2,-0.2 4,-0.8 0.958 110.7 49.7 -67.3 -50.8 37.6 19.8 10.0 61 183 A V H >X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.3 3,-1.4 0.926 106.3 54.4 -53.7 -50.6 36.9 21.8 13.1 62 184 A M H 3< S+ 0 0 66 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.721 102.2 62.8 -59.2 -17.9 37.2 18.8 15.4 63 185 A S H << S+ 0 0 75 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.772 121.2 14.2 -79.9 -26.3 40.6 18.2 13.8 64 186 A W H << S+ 0 0 33 -3,-1.4 -2,-0.2 -4,-0.8 -3,-0.1 0.602 84.9 119.2-124.7 -15.7 42.1 21.4 15.1 65 187 A I < + 0 0 7 -4,-3.0 -4,-0.0 -5,-0.2 9,-0.0 -0.353 41.0 155.9 -57.6 121.4 39.9 23.0 17.8 66 188 A K > - 0 0 106 -2,-0.1 3,-1.6 54,-0.0 54,-0.2 -0.995 49.8 -94.8-147.8 148.7 42.2 23.1 20.8 67 189 A P T 3 S+ 0 0 48 0, 0.0 54,-0.2 0, 0.0 3,-0.1 -0.352 107.4 54.9 -61.7 151.6 42.4 25.1 24.0 68 190 A G T 3 S+ 0 0 57 52,-2.4 2,-0.2 1,-0.5 53,-0.1 -0.006 83.6 107.3 111.8 -28.0 44.8 28.0 23.5 69 191 A M S < S- 0 0 38 -3,-1.6 51,-3.1 1,-0.1 -1,-0.5 -0.590 74.1-117.2 -82.0 146.0 43.0 29.3 20.5 70 192 A T B > -K 119 0B 35 49,-0.3 4,-1.7 -2,-0.2 49,-0.3 -0.401 22.4-117.2 -76.7 162.2 41.0 32.5 20.8 71 193 A M H > S+ 0 0 1 47,-2.1 4,-2.0 1,-0.2 5,-0.1 0.828 115.7 55.1 -70.3 -29.4 37.2 32.2 20.2 72 194 A I H > S+ 0 0 30 46,-0.4 4,-2.6 44,-0.3 5,-0.2 0.904 105.7 50.5 -70.3 -40.2 37.6 34.6 17.2 73 195 A E H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.907 110.3 50.7 -63.9 -40.5 40.2 32.4 15.5 74 196 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.931 114.2 43.6 -62.2 -46.3 38.0 29.3 15.9 75 197 A C H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.879 114.3 48.1 -69.2 -39.2 35.0 31.1 14.4 76 198 A E H X S+ 0 0 97 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.859 113.9 47.5 -71.2 -33.3 36.9 32.7 11.5 77 199 A K H X S+ 0 0 80 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.888 115.2 45.7 -73.2 -39.4 38.6 29.4 10.6 78 200 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.946 114.7 47.1 -68.3 -47.8 35.4 27.5 10.8 79 201 A E H X S+ 0 0 5 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.873 108.0 56.2 -62.6 -38.2 33.5 30.1 8.8 80 202 A D H X S+ 0 0 81 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.948 111.4 42.8 -59.4 -48.3 36.2 30.4 6.1 81 203 A C H X S+ 0 0 6 -4,-1.7 4,-2.7 1,-0.2 5,-0.3 0.919 113.2 53.7 -62.6 -43.8 36.0 26.7 5.4 82 204 A S H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.890 107.5 49.9 -59.1 -42.7 32.2 26.8 5.6 83 205 A R H X>S+ 0 0 22 -4,-2.9 5,-2.2 2,-0.2 4,-0.5 0.920 112.5 49.2 -63.5 -41.9 32.1 29.6 3.0 84 206 A K H ><5S+ 0 0 113 -4,-1.9 3,-0.7 -5,-0.2 -2,-0.2 0.955 114.4 41.2 -62.0 -55.2 34.4 27.6 0.7 85 207 A L H 3<5S+ 0 0 0 -4,-2.7 -74,-2.4 1,-0.2 -73,-0.4 0.855 117.0 47.2 -65.3 -35.8 32.5 24.3 0.8 86 208 A I H 3<5S- 0 0 2 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.565 105.9-134.5 -79.7 -9.0 29.0 25.8 0.6 87 209 A K T <<5 - 0 0 104 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.945 26.2-129.0 52.4 56.5 30.5 27.9 -2.3 88 210 A E < + 0 0 81 -5,-2.2 6,-0.3 -6,-0.1 2,-0.2 0.058 36.7 173.1 -38.6 130.4 28.9 31.0 -0.9 89 211 A N B >> -B 93 0A 96 4,-3.3 3,-2.7 1,-0.4 4,-0.8 -0.669 52.8 -84.3-146.7 84.4 26.9 33.0 -3.5 90 212 A G T 34 S- 0 0 54 1,-0.3 -1,-0.4 2,-0.2 3,-0.2 -0.285 101.5 -25.1 53.4-126.6 25.0 35.9 -2.1 91 213 A L T 34 S+ 0 0 54 1,-0.2 -1,-0.3 195,-0.1 45,-0.3 0.288 131.0 77.4 -98.2 6.0 21.7 34.6 -0.7 92 214 A N T <4 S- 0 0 94 -3,-2.7 43,-2.8 1,-0.4 2,-0.3 0.748 113.9 -0.6 -85.3 -25.9 21.7 31.6 -3.1 93 215 A A E < S+BC 89 134A 9 -4,-0.8 -4,-3.3 41,-0.2 -1,-0.4 -0.912 92.2 87.2-163.2 133.9 24.3 29.7 -0.9 94 216 A G E S- C 0 133A 1 39,-1.9 39,-2.0 -2,-0.3 2,-0.5 -0.961 72.1 -23.1 172.0-153.6 26.1 30.7 2.3 95 217 A L E - C 0 132A 13 -2,-0.3 37,-0.3 37,-0.2 -2,-0.1 -0.808 40.5-157.5 -93.7 127.0 26.1 30.7 6.1 96 218 A A E S- 0 0 0 35,-1.2 196,-0.8 -2,-0.5 120,-0.2 0.741 72.0 -13.1 -74.4 -26.0 22.6 30.5 7.6 97 219 A F E S- C 0 131A 20 34,-0.7 34,-0.7 194,-0.1 -1,-0.2 -0.969 86.5 -68.3-168.5 162.0 23.6 32.1 11.0 98 220 A P E - 0 0 0 0, 0.0 2,-0.9 0, 0.0 11,-0.1 -0.118 58.0 -94.5 -56.4 154.2 26.7 33.0 13.1 99 221 A T E - 0 0 2 31,-0.1 2,-0.3 13,-0.1 31,-0.2 -0.613 39.5-149.4 -76.3 107.2 29.0 30.4 14.6 100 222 A G E + C 0 129A 4 29,-3.4 29,-2.2 -2,-0.9 11,-0.2 -0.615 29.2 162.8 -77.0 136.9 27.7 29.8 18.1 101 223 A C E + C 0 128A 0 9,-2.7 27,-0.2 -2,-0.3 10,-0.1 -0.131 16.9 178.2-145.4 37.6 30.6 28.8 20.4 102 224 A S E - C 0 127A 1 25,-0.6 25,-2.5 8,-0.3 2,-0.4 -0.118 19.0-136.8 -48.8 134.6 28.9 29.4 23.8 103 225 A L E > - C 0 126A 23 23,-0.2 3,-2.5 5,-0.1 23,-0.2 -0.818 42.2 -46.7-109.5 138.0 31.0 28.6 26.8 104 226 A N T 3 S+ 0 0 41 21,-1.5 229,-1.2 -2,-0.4 223,-0.1 -0.234 130.3 12.2 53.8-113.0 30.3 26.8 30.0 105 227 A N T 3 S+ 0 0 32 227,-0.2 222,-3.5 -2,-0.2 2,-0.6 0.677 113.5 90.5 -70.9 -13.8 27.1 28.1 31.7 106 228 A a E < -L 326 0C 8 -3,-2.5 220,-0.3 220,-0.3 21,-0.2 -0.754 55.7-178.9 -87.1 122.9 26.3 29.9 28.5 107 229 A A E - 0 0 0 218,-2.2 2,-0.3 -2,-0.6 219,-0.2 0.830 52.0 -7.1 -91.2 -38.7 24.3 27.6 26.3 108 230 A A E S+L 325 0C 5 217,-1.4 217,-2.1 1,-0.1 -1,-0.2 -0.948 99.2 43.9-154.5 172.4 23.6 29.4 23.1 109 231 A H S S+ 0 0 53 -2,-0.3 2,-0.5 215,-0.2 151,-0.4 0.681 71.5 129.0 62.8 23.9 23.7 32.5 21.0 110 232 A Y + 0 0 17 213,-0.1 -9,-2.7 215,-0.1 -8,-0.3 -0.949 17.5 150.2-112.6 128.0 27.3 33.5 21.8 111 233 A T - 0 0 1 -2,-0.5 -11,-0.1 -11,-0.2 -39,-0.1 -0.961 50.8 -97.8-146.7 142.2 29.8 34.3 19.1 112 234 A P - 0 0 0 0, 0.0 184,-0.2 0, 0.0 2,-0.2 -0.360 31.2-150.6 -66.8 143.0 32.7 36.8 19.7 113 235 A N > - 0 0 14 1,-0.2 3,-1.7 182,-0.1 -41,-0.1 -0.461 47.9 -60.5 -97.9 178.9 32.4 40.4 18.5 114 236 A A T 3 S+ 0 0 71 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 -0.353 125.3 22.7 -62.8 138.0 35.4 42.4 17.4 115 237 A G T 3 S+ 0 0 70 1,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.358 80.4 144.0 88.7 -7.0 38.0 42.8 20.2 116 238 A D < - 0 0 45 -3,-1.7 -44,-0.3 1,-0.1 -1,-0.3 -0.552 27.8-173.1 -69.1 119.9 36.9 39.8 22.2 117 239 A T + 0 0 121 -2,-0.5 -1,-0.1 -3,-0.1 -3,-0.0 0.168 30.0 142.4-101.2 17.6 40.0 38.3 23.7 118 240 A T - 0 0 50 -48,-0.1 -47,-2.1 1,-0.0 2,-0.4 -0.335 35.7-155.3 -59.6 137.1 38.4 35.1 25.1 119 241 A V B -K 70 0B 50 -49,-0.3 -49,-0.3 -48,-0.1 2,-0.2 -0.948 21.1-112.0-117.9 136.9 40.7 32.1 24.8 120 242 A L - 0 0 0 -51,-3.1 -52,-2.4 -2,-0.4 2,-0.2 -0.462 39.4-152.7 -65.4 132.4 39.4 28.5 24.8 121 243 A Q > - 0 0 102 -54,-0.2 3,-1.0 -2,-0.2 26,-0.1 -0.667 24.4-113.8-108.3 164.3 40.5 26.7 28.0 122 244 A Y T 3 S+ 0 0 114 1,-0.2 25,-0.5 -2,-0.2 26,-0.3 0.858 117.7 43.6 -63.3 -36.7 41.1 23.0 28.8 123 245 A D T 3 S+ 0 0 73 24,-0.1 -1,-0.2 23,-0.1 2,-0.1 0.397 90.0 119.7 -90.3 3.8 38.2 22.8 31.2 124 246 A D < - 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