==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JAN-07 2EA2 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.H.PARK . 369 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 68.0 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 . 76 20.6 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 . 4 1.1 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 0.3 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 . 28 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 24.9 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 1 1 0 0 0 2 0 0 0 2 0 1 0 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 . 6 7 1 2 1 0 0 0 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 0 1 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 0 162 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.3 36.8 15.2 -7.7 2 111 A V - 0 0 111 0, 0.0 7,-0.1 0, 0.0 11,-0.0 -0.987 360.0-105.8-132.5 141.1 38.1 14.4 -4.2 3 112 A Q - 0 0 51 -2,-0.4 2,-0.2 1,-0.1 8,-0.0 -0.238 35.7-121.9 -63.5 155.5 38.1 16.6 -1.1 4 113 A T - 0 0 52 2,-0.1 5,-0.1 1,-0.1 -1,-0.1 -0.662 24.3-105.5 -98.1 155.4 41.4 18.1 0.0 5 114 A D S S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.952 123.1 39.1 -44.4 -74.6 43.0 17.6 3.4 6 115 A P S S- 0 0 83 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.673 118.2-111.4 -79.5 105.4 42.2 21.1 4.5 7 116 A P + 0 0 19 0, 0.0 91,-0.1 0, 0.0 90,-0.1 0.023 64.8 139.8 -35.5 125.1 38.7 21.1 2.8 8 117 A S + 0 0 54 89,-0.1 -5,-0.1 1,-0.1 -3,-0.0 0.428 39.0 97.0-143.3 -24.4 38.7 23.5 -0.1 9 118 A V S S- 0 0 27 -5,-0.1 -1,-0.1 1,-0.1 5,-0.1 -0.637 79.1-118.6 -78.0 121.4 36.7 21.7 -2.8 10 119 A P >> - 0 0 23 0, 0.0 4,-0.8 0, 0.0 3,-0.6 -0.300 14.8-124.9 -59.3 141.3 33.1 22.9 -2.8 11 120 A I H >> S+ 0 0 1 87,-2.5 4,-1.1 1,-0.2 3,-0.6 0.824 110.8 69.0 -53.9 -29.0 30.6 20.1 -2.1 12 121 A C H >4 S+ 0 0 45 86,-0.5 3,-0.7 1,-0.2 6,-0.3 0.931 99.2 41.9 -54.0 -56.7 29.1 21.3 -5.4 13 122 A D H <4 S+ 0 0 79 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.565 106.8 65.5 -73.1 -8.9 32.0 20.1 -7.6 14 123 A L H << S+ 0 0 22 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.778 107.8 38.0 -83.6 -28.4 32.2 16.8 -5.6 15 124 A Y S X< S+ 0 0 66 -4,-1.1 3,-2.1 -3,-0.7 -1,-0.3 -0.644 70.6 171.1-123.2 72.1 28.8 15.6 -6.8 16 125 A P T 3 + 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.729 69.8 72.2 -51.3 -30.9 28.7 16.9 -10.4 17 126 A N T 3 S- 0 0 108 2,-0.2 3,-0.1 -3,-0.1 -2,-0.0 0.557 107.8-122.5 -66.8 -7.4 25.5 14.9 -11.1 18 127 A G S < S+ 0 0 34 -3,-2.1 2,-0.6 -6,-0.3 -1,-0.1 0.462 78.6 116.6 78.5 -1.1 23.7 17.5 -9.0 19 128 A V - 0 0 89 -4,-0.1 -1,-0.2 42,-0.0 -2,-0.2 -0.898 50.7-158.3-104.4 121.2 22.5 14.7 -6.7 20 129 A F - 0 0 14 -2,-0.6 42,-0.1 1,-0.1 41,-0.1 -0.705 27.7 -87.2-103.4 152.9 23.7 14.8 -3.1 21 130 A P - 0 0 40 0, 0.0 44,-0.1 0, 0.0 2,-0.1 -0.205 43.2-125.6 -54.7 135.9 23.9 12.0 -0.5 22 131 A K - 0 0 113 1,-0.1 3,-0.1 42,-0.0 2,-0.1 -0.390 19.7-122.3 -80.7 160.1 20.9 11.4 1.7 23 132 A G - 0 0 14 1,-0.2 2,-0.5 -2,-0.1 340,-0.3 -0.150 56.5 -49.5 -88.4-170.4 20.9 11.4 5.4 24 133 A Q E -A 362 0A 82 338,-1.4 338,-2.8 337,-0.1 2,-0.6 -0.502 59.3-147.0 -65.6 114.1 19.8 8.6 7.7 25 134 A E E -A 361 0A 91 -2,-0.5 2,-0.3 336,-0.2 336,-0.2 -0.768 20.1-174.3 -90.3 119.8 16.4 7.4 6.5 26 135 A C E -A 360 0A 36 334,-3.6 334,-2.8 -2,-0.6 2,-0.4 -0.846 26.8-119.1-115.8 150.1 14.1 6.2 9.3 27 136 A E - 0 0 103 -2,-0.3 11,-0.1 332,-0.2 332,-0.1 -0.686 46.7 -99.1 -83.9 134.7 10.7 4.6 9.3 28 137 A Y - 0 0 2 9,-0.4 9,-0.4 -2,-0.4 155,-0.1 -0.237 42.8-100.9 -56.7 138.1 8.2 6.7 11.2 29 138 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.331 40.4-115.3 -61.5 136.3 7.5 5.7 14.8 30 139 A P - 0 0 81 0, 0.0 6,-0.2 0, 0.0 2,-0.1 0.027 29.0-145.5 -62.1 178.8 4.2 3.7 15.2 31 140 A T > - 0 0 66 4,-0.2 3,-0.9 155,-0.0 155,-0.0 -0.215 45.7 -45.5-122.7-145.4 1.3 5.0 17.2 32 141 A Q T 3 S+ 0 0 186 1,-0.3 2,-2.7 2,-0.2 0, 0.0 0.985 132.3 42.4 -53.5 -76.2 -1.4 3.6 19.5 33 142 A D T 3 S- 0 0 116 1,-0.2 -1,-0.3 3,-0.0 3,-0.3 -0.121 124.8 -95.4 -69.0 44.5 -2.6 0.6 17.5 34 143 A G < - 0 0 50 -2,-2.7 2,-0.3 -3,-0.9 -1,-0.2 0.744 58.3-168.0 46.8 21.9 1.0 -0.3 16.6 35 144 A R - 0 0 50 1,-0.1 -1,-0.2 2,-0.1 -4,-0.2 -0.184 10.0-147.2 -44.0 98.0 0.2 1.7 13.5 36 145 A T - 0 0 77 -2,-0.3 3,-0.2 -3,-0.3 -1,-0.1 -0.284 12.6-151.2 -70.2 159.8 3.2 0.8 11.4 37 146 A A S >> S+ 0 0 1 -9,-0.4 3,-0.8 1,-0.1 4,-0.7 0.064 70.7 102.4-119.8 22.1 4.7 3.3 9.0 38 147 A A T 34 + 0 0 45 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.524 69.6 73.0 -80.9 -5.8 6.1 0.8 6.5 39 148 A W T 34 S+ 0 0 115 1,-0.2 4,-0.4 -3,-0.2 -1,-0.2 0.693 97.5 46.4 -79.6 -20.4 3.1 1.6 4.3 40 149 A R T <4 S+ 0 0 9 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.722 89.9 83.1 -91.0 -26.7 4.6 5.0 3.4 41 150 A T S < S- 0 0 64 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.819 121.8 -0.2 -46.0 -35.1 8.1 3.6 2.7 42 151 A T S S+ 0 0 76 -4,-0.4 -1,-0.2 -3,-0.1 -2,-0.2 0.255 89.2 145.1-142.3 12.9 6.7 2.7 -0.7 43 152 A S > - 0 0 24 -4,-0.4 4,-1.4 1,-0.1 5,-0.1 -0.098 51.8-128.6 -48.3 157.6 3.1 3.8 -0.9 44 153 A E H > S+ 0 0 151 2,-0.2 4,-1.4 3,-0.1 5,-0.2 0.918 105.0 47.4 -79.0 -44.6 2.3 5.1 -4.4 45 154 A E H > S+ 0 0 120 2,-0.2 4,-1.8 1,-0.2 3,-0.2 0.939 115.7 44.2 -60.2 -51.6 0.8 8.4 -3.3 46 155 A K H > S+ 0 0 22 1,-0.2 4,-3.3 2,-0.2 312,-0.3 0.935 108.0 56.4 -62.0 -49.7 3.6 9.3 -1.0 47 156 A K H X S+ 0 0 98 -4,-1.4 4,-2.2 1,-0.3 -1,-0.2 0.846 110.1 47.2 -52.3 -35.5 6.4 8.3 -3.3 48 157 A A H X S+ 0 0 67 -4,-1.4 4,-0.6 2,-0.2 -1,-0.3 0.883 112.7 49.2 -73.1 -38.8 5.0 10.7 -5.8 49 158 A L H X S+ 0 0 83 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.880 113.9 46.4 -65.9 -40.8 4.7 13.4 -3.1 50 159 A D H >< S+ 0 0 5 -4,-3.3 3,-1.6 1,-0.2 -2,-0.2 0.993 112.7 45.2 -66.9 -63.2 8.3 12.8 -2.0 51 160 A Q H >< S+ 0 0 129 -4,-2.2 3,-1.0 1,-0.3 -1,-0.2 0.703 104.8 70.9 -54.7 -15.4 9.9 12.8 -5.4 52 161 A A H 3< S+ 0 0 71 -4,-0.6 3,-0.3 1,-0.2 -1,-0.3 0.915 105.9 33.3 -67.4 -43.5 7.7 15.8 -6.0 53 162 A S T XX S+ 0 0 44 -3,-1.6 4,-2.0 -4,-1.0 3,-0.5 -0.075 84.7 123.8-102.5 32.6 9.8 17.9 -3.6 54 163 A E H <> + 0 0 35 -3,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.843 66.6 57.5 -61.9 -38.6 13.1 16.2 -4.5 55 164 A E H 3> S+ 0 0 171 -3,-0.3 4,-0.9 -4,-0.2 -1,-0.2 0.822 109.1 47.9 -64.7 -28.5 14.9 19.3 -5.5 56 165 A I H X> S+ 0 0 46 -3,-0.5 4,-2.3 2,-0.2 3,-0.6 0.941 110.9 47.5 -75.3 -50.7 14.3 20.7 -2.0 57 166 A W H 3X S+ 0 0 10 -4,-2.0 4,-1.8 1,-0.3 -2,-0.2 0.878 110.8 56.0 -56.5 -37.6 15.4 17.6 -0.2 58 167 A N H 3X S+ 0 0 22 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.3 0.826 105.2 50.2 -65.5 -33.1 18.4 17.7 -2.5 59 168 A D H X S+ 0 0 41 -4,-1.4 4,-0.6 1,-0.2 3,-0.6 0.852 109.3 53.4 -69.8 -38.6 37.5 19.5 9.9 74 183 A V H >X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 3,-1.1 0.897 103.5 55.6 -66.1 -41.4 36.8 21.7 13.0 75 184 A M H 3< S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.661 101.0 61.2 -66.4 -16.5 37.2 18.7 15.5 76 185 A S H <4 S+ 0 0 81 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.713 121.3 17.9 -83.7 -21.3 40.6 18.0 14.1 77 186 A W H << S+ 0 0 31 -3,-1.1 2,-0.2 -4,-0.6 -2,-0.2 0.542 84.3 117.2-127.5 -9.5 42.0 21.4 15.1 78 187 A I < + 0 0 5 -4,-2.5 -4,-0.0 -5,-0.1 0, 0.0 -0.474 43.4 158.0 -65.0 126.8 39.9 23.0 17.7 79 188 A K > - 0 0 114 -2,-0.2 3,-1.6 54,-0.0 54,-0.2 -0.993 47.7 -94.8-149.6 153.5 42.1 23.3 20.8 80 189 A P T 3 S+ 0 0 49 0, 0.0 54,-0.2 0, 0.0 3,-0.1 -0.387 107.9 50.0 -66.1 150.1 42.4 25.3 23.9 81 190 A G T 3 S+ 0 0 57 52,-2.5 2,-0.3 1,-0.5 53,-0.1 -0.013 85.8 106.4 108.1 -29.1 44.8 28.3 23.5 82 191 A M S < S- 0 0 36 -3,-1.6 51,-2.3 51,-0.2 -1,-0.5 -0.619 75.4-118.3 -81.6 143.5 43.0 29.4 20.3 83 192 A T B > -L 132 0B 34 -2,-0.3 4,-2.3 49,-0.2 49,-0.2 -0.492 21.7-115.7 -79.2 153.9 40.8 32.5 20.7 84 193 A M H > S+ 0 0 1 47,-2.0 4,-2.5 1,-0.2 5,-0.2 0.832 118.0 54.5 -57.7 -30.8 37.1 32.2 20.0 85 194 A I H > S+ 0 0 29 46,-0.4 4,-2.8 44,-0.3 5,-0.3 0.941 105.4 49.4 -70.1 -46.9 37.6 34.5 17.1 86 195 A E H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.930 113.7 49.2 -55.7 -45.1 40.4 32.4 15.5 87 196 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.957 113.5 43.1 -59.0 -55.8 38.1 29.4 15.8 88 197 A C H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.873 115.4 49.0 -61.9 -38.9 35.0 31.0 14.3 89 198 A E H X S+ 0 0 94 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.856 113.2 46.9 -70.7 -34.4 36.9 32.6 11.5 90 199 A K H X S+ 0 0 82 -4,-2.1 4,-1.3 -5,-0.3 -2,-0.2 0.914 115.9 45.6 -72.0 -42.4 38.7 29.4 10.6 91 200 A L H >X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 3,-0.6 0.965 114.5 47.4 -63.6 -52.2 35.4 27.4 10.8 92 201 A E H 3X S+ 0 0 3 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.774 105.6 59.3 -61.8 -28.9 33.5 30.0 8.8 93 202 A D H 3X S+ 0 0 90 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.866 111.2 41.3 -68.3 -34.9 36.2 30.2 6.1 94 203 A C H S+ 0 0 27 -4,-1.6 5,-2.3 -5,-0.2 -1,-0.2 0.873 111.8 44.4 -75.2 -37.3 32.0 29.4 3.0 97 206 A K H ><5S+ 0 0 126 -4,-1.1 3,-0.6 -3,-0.3 -2,-0.2 0.906 112.9 47.8 -75.7 -42.4 34.1 27.5 0.5 98 207 A L H 3<5S+ 0 0 0 -4,-2.6 -87,-2.5 1,-0.2 -86,-0.5 0.795 116.7 43.9 -69.7 -26.7 32.4 24.1 0.7 99 208 A I T 3<5S- 0 0 0 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.462 106.8-131.5 -93.7 -4.4 29.0 25.7 0.4 100 209 A K T < 5 - 0 0 99 -3,-0.6 -3,-0.2 -4,-0.2 -4,-0.1 0.922 26.9-127.1 52.8 52.6 30.3 27.9 -2.4 101 210 A E < + 0 0 83 -5,-2.3 2,-0.3 -6,-0.1 6,-0.2 0.100 37.5 173.7 -32.9 123.5 28.8 31.0 -0.9 102 211 A N B >> -B 106 0A 101 4,-2.6 3,-2.8 1,-0.4 4,-1.2 -0.764 49.8 -87.2-141.3 88.9 26.7 32.8 -3.5 103 212 A G T 34 S- 0 0 53 -2,-0.3 -1,-0.4 1,-0.3 3,-0.4 -0.129 101.4 -22.8 45.0-131.0 24.8 35.8 -2.2 104 213 A L T 34 S+ 0 0 59 1,-0.2 -1,-0.3 195,-0.1 45,-0.2 0.370 132.9 73.6 -90.3 5.2 21.5 34.6 -0.8 105 214 A N T <4 S+ 0 0 91 -3,-2.8 43,-3.9 1,-0.3 2,-0.3 0.775 112.0 5.5 -87.9 -28.2 21.6 31.5 -2.9 106 215 A A E < S+BC 102 147A 9 -4,-1.2 -4,-2.6 -3,-0.4 -1,-0.3 -0.971 90.7 82.0-155.0 138.5 24.3 29.6 -0.9 107 216 A G E S- C 0 146A 3 39,-1.9 39,-1.6 -2,-0.3 2,-0.5 -0.998 74.1 -20.2 163.5-159.5 26.0 30.5 2.3 108 217 A L E - C 0 145A 15 -2,-0.3 37,-0.3 37,-0.2 -2,-0.0 -0.731 42.2-156.6 -86.5 124.5 26.0 30.5 6.1 109 218 A A E S- 0 0 2 35,-1.8 196,-0.7 -2,-0.5 36,-0.2 0.844 73.5 -12.7 -68.5 -36.1 22.5 30.2 7.6 110 219 A F E S- C 0 144A 24 34,-0.7 34,-0.8 194,-0.1 -1,-0.2 -0.966 89.5 -68.2-158.2 165.8 23.5 31.9 10.9 111 220 A P E - 0 0 2 0, 0.0 2,-1.0 0, 0.0 11,-0.1 -0.109 58.0 -94.6 -57.7 156.9 26.6 32.9 12.9 112 221 A T E - 0 0 2 31,-0.1 2,-0.3 -24,-0.1 31,-0.2 -0.647 41.9-151.6 -78.7 103.5 28.9 30.3 14.3 113 222 A G E + C 0 142A 4 29,-3.1 29,-3.0 -2,-1.0 11,-0.2 -0.567 28.1 163.0 -76.8 136.2 27.8 29.7 17.9 114 223 A C + 0 0 0 9,-3.2 27,-0.2 -2,-0.3 10,-0.1 -0.184 15.7 179.7-146.7 43.0 30.5 28.6 20.3 115 224 A S - 0 0 2 25,-0.5 25,-2.1 5,-0.2 2,-0.3 -0.186 20.0-134.9 -50.2 135.0 28.9 29.4 23.7 116 225 A L B > -D 139 0A 23 23,-0.2 3,-2.7 5,-0.1 23,-0.2 -0.739 44.3 -48.3-103.5 145.8 31.1 28.5 26.6 117 226 A N T 3 S+ 0 0 36 21,-1.0 229,-0.9 -2,-0.3 223,-0.1 -0.038 130.3 16.5 41.0-107.6 30.4 26.6 29.8 118 227 A N T 3 S+ 0 0 34 227,-0.2 222,-3.1 221,-0.1 2,-0.6 0.716 111.4 87.1 -69.1 -17.7 27.2 28.0 31.5 119 228 A a E < -M 339 0C 4 -3,-2.7 220,-0.3 220,-0.3 21,-0.2 -0.737 57.6-175.2 -86.3 122.9 26.2 29.7 28.3 120 229 A A E - 0 0 0 218,-2.3 2,-0.3 -2,-0.6 -5,-0.2 0.835 54.2 -3.9 -87.5 -37.1 24.2 27.3 26.1 121 230 A A E S+M 338 0C 6 217,-1.4 217,-2.4 1,-0.1 -1,-0.2 -0.976 99.1 39.1-156.4 167.7 23.6 29.2 22.9 122 231 A H + 0 0 72 -2,-0.3 2,-0.5 215,-0.2 150,-0.4 0.719 69.2 129.5 65.2 27.6 23.9 32.2 20.7 123 232 A Y + 0 0 12 215,-0.1 -9,-3.2 149,-0.1 -1,-0.2 -0.960 17.6 151.6-114.4 124.8 27.3 33.4 21.7 124 233 A T - 0 0 0 -2,-0.5 -11,-0.1 -11,-0.2 -39,-0.1 -0.965 49.8 -95.5-143.2 142.5 29.8 34.1 19.0 125 234 A P - 0 0 0 0, 0.0 184,-0.3 0, 0.0 2,-0.2 -0.302 28.7-148.6 -67.0 146.0 32.6 36.7 19.5 126 235 A N > - 0 0 11 1,-0.2 3,-2.1 182,-0.1 -41,-0.1 -0.651 48.7 -66.3-102.1 163.6 32.4 40.3 18.4 127 236 A A T 3 S+ 0 0 70 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.231 124.5 25.0 -52.1 134.6 35.5 42.2 17.3 128 237 A G T 3 S+ 0 0 68 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.274 79.0 141.8 94.5 -12.9 37.9 42.7 20.2 129 238 A D < - 0 0 44 -3,-2.1 -44,-0.3 1,-0.2 -1,-0.3 -0.517 29.1-172.8 -65.7 118.4 36.8 39.7 22.2 130 239 A T + 0 0 123 -2,-0.4 -1,-0.2 -3,-0.1 -3,-0.0 0.308 30.8 141.9 -97.6 9.2 40.0 38.2 23.7 131 240 A T - 0 0 47 -48,-0.1 -47,-2.0 1,-0.1 2,-0.4 -0.231 36.1-155.5 -53.8 134.4 38.3 35.1 25.1 132 241 A V B -L 83 0B 46 -49,-0.2 -49,-0.2 -48,-0.1 2,-0.1 -0.965 20.4-113.9-119.4 129.2 40.6 32.0 24.8 133 242 A L - 0 0 0 -51,-2.3 -52,-2.5 -2,-0.4 2,-0.2 -0.391 38.9-154.7 -60.2 126.0 39.3 28.4 24.7 134 243 A Q > - 0 0 105 -54,-0.2 3,-1.6 -2,-0.1 26,-0.1 -0.646 26.8-111.5-105.2 162.2 40.5 26.6 27.9 135 244 A Y T 3 S+ 0 0 115 1,-0.3 25,-0.6 -2,-0.2 26,-0.3 0.784 118.4 47.5 -60.5 -28.2 41.1 23.0 28.7 136 245 A D T 3 S+ 0 0 71 24,-0.1 -1,-0.3 23,-0.1 2,-0.2 0.297 88.6 114.9 -98.0 9.6 38.1 22.9 31.1 137 246 A D < - 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