==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-SEP-09 3IWE . COMPND 2 MOLECULE: GLYCYLPEPTIDE N-TETRADECANOYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.QIU,A.HUTCHINSON,A.WERNIMONT,Y.-H.LIN,A.KANIA,M.RAVICHANDR . 763 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34097.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 45 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 2 0 6 0 0 0 2 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 3 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 . 9 1 7 1 8 2 2 0 0 0 2 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 2 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 115 A R 0 0 237 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.6 -29.7 5.8 0.2 2 116 A S - 0 0 94 4,-0.0 2,-0.5 0, 0.0 4,-0.1 -0.996 360.0-158.9-140.3 139.7 -31.6 7.7 -2.5 3 117 A Y > - 0 0 37 -2,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.860 4.9-163.9-122.1 95.6 -30.6 10.3 -5.1 4 118 A Q T 4 S+ 0 0 143 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.853 92.3 23.0 -45.1 -46.0 -33.6 12.4 -6.3 5 119 A F T >4 S+ 0 0 10 2,-0.1 3,-2.2 1,-0.1 4,-0.2 0.940 122.7 50.8 -87.0 -55.7 -31.7 13.6 -9.4 6 120 A W G >4 S+ 0 0 28 1,-0.3 3,-1.4 2,-0.2 5,-0.3 0.752 99.4 65.7 -62.2 -24.6 -29.0 11.0 -10.0 7 121 A D G 3< S+ 0 0 102 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.1 0.699 99.9 54.3 -66.7 -17.8 -31.4 8.1 -9.8 8 122 A T G < S+ 0 0 81 -3,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.427 96.0 91.0 -91.4 -1.5 -33.0 9.5 -13.1 9 123 A Q S < S- 0 0 26 -3,-1.4 2,-2.5 -4,-0.2 -3,-0.0 -0.640 88.9-106.3-104.1 153.4 -29.6 9.6 -14.9 10 124 A P S S+ 0 0 10 0, 0.0 356,-1.7 0, 0.0 14,-0.3 -0.408 80.5 113.5 -75.6 67.6 -27.8 7.1 -17.2 11 125 A V S S- 0 0 15 -2,-2.5 164,-0.1 -5,-0.3 357,-0.1 -0.934 72.1 -95.9-130.9 154.6 -25.2 6.2 -14.6 12 126 A P - 0 0 27 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.267 44.1 -97.2 -69.4 161.5 -24.7 2.8 -12.7 13 127 A K > - 0 0 163 161,-0.1 3,-1.4 1,-0.1 162,-0.1 -0.540 41.7-103.8 -76.7 140.3 -26.2 2.1 -9.3 14 128 A L T 3 S+ 0 0 65 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.381 103.6 16.4 -59.4 137.5 -24.0 2.6 -6.2 15 129 A G T 3 S+ 0 0 80 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.520 93.8 118.9 76.2 5.4 -22.7 -0.7 -4.7 16 130 A E < - 0 0 42 -3,-1.4 -1,-0.2 0, 0.0 2,-0.2 -0.928 64.1-127.8-102.1 126.5 -23.5 -2.8 -7.8 17 131 A V - 0 0 128 -2,-0.5 2,-0.5 -3,-0.1 -4,-0.1 -0.514 18.3-146.9 -74.1 135.8 -20.5 -4.5 -9.4 18 132 A V + 0 0 23 -2,-0.2 353,-0.2 351,-0.1 -1,-0.0 -0.911 27.0 165.8-107.1 130.3 -20.1 -3.9 -13.1 19 133 A N + 0 0 136 -2,-0.5 -1,-0.1 351,-0.1 2,-0.1 0.571 58.9 72.5-113.0 -18.6 -18.5 -6.6 -15.3 20 134 A T - 0 0 101 349,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.380 68.1-137.9 -94.8 170.3 -19.5 -5.3 -18.8 21 135 A H + 0 0 100 348,-0.2 348,-0.2 -2,-0.1 346,-0.0 -0.980 53.1 71.8-133.3 120.8 -18.2 -2.3 -20.8 22 136 A G B S-A 368 0A 13 346,-2.2 346,-3.7 -2,-0.4 2,-0.1 -0.948 77.4 -41.2 162.6-178.8 -20.5 0.1 -22.7 23 137 A P - 0 0 67 0, 0.0 344,-0.2 0, 0.0 343,-0.1 -0.374 37.4-137.4 -71.6 149.0 -23.1 2.9 -22.7 24 138 A V S S+ 0 0 66 -14,-0.3 -13,-0.1 1,-0.2 343,-0.1 0.852 92.5 9.0 -70.8 -36.0 -25.9 2.8 -20.1 25 139 A E S S- 0 0 61 341,-0.2 -1,-0.2 -15,-0.2 3,-0.1 -0.974 91.1 -99.3-140.7 151.6 -28.3 3.9 -22.9 26 140 A P - 0 0 107 0, 0.0 -2,-0.0 0, 0.0 340,-0.0 -0.233 54.4 -76.1 -69.2 163.9 -28.0 4.2 -26.7 27 141 A D - 0 0 88 1,-0.1 2,-0.3 2,-0.0 136,-0.0 -0.261 52.7-112.0 -55.0 141.2 -27.4 7.5 -28.5 28 142 A K - 0 0 88 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.601 19.8-160.4 -79.2 139.8 -30.5 9.7 -28.7 29 143 A D S S+ 0 0 67 -2,-0.3 2,-0.4 1,-0.2 593,-0.1 0.612 79.7 31.9 -97.9 -16.7 -31.9 10.2 -32.3 30 144 A N S S- 0 0 81 588,-0.1 2,-0.4 589,-0.1 -1,-0.2 -0.996 73.7-158.4-137.4 140.3 -33.8 13.3 -31.4 31 145 A I - 0 0 15 -2,-0.4 124,-0.0 -3,-0.1 0, 0.0 -0.962 30.4 -97.7-126.4 140.3 -32.9 16.0 -28.9 32 146 A R - 0 0 107 -2,-0.4 127,-0.1 1,-0.2 4,-0.1 -0.271 30.1-160.6 -49.5 123.0 -34.9 18.6 -27.1 33 147 A Q + 0 0 56 2,-0.1 -1,-0.2 579,-0.1 579,-0.0 0.652 65.6 73.1 -84.9 -19.4 -34.5 21.9 -29.0 34 148 A E S S- 0 0 108 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.787 85.9-109.4-104.4 141.7 -35.6 24.2 -26.1 35 149 A P - 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.265 43.1 -99.1 -58.9 148.7 -33.6 25.1 -23.0 36 150 A Y - 0 0 72 112,-0.2 2,-0.3 1,-0.1 112,-0.0 -0.361 46.6 -97.8 -63.4 151.5 -34.9 23.7 -19.7 37 151 A T - 0 0 126 -3,-0.1 -1,-0.1 6,-0.0 6,-0.1 -0.575 35.1-154.8 -77.7 132.5 -36.9 26.1 -17.7 38 152 A L - 0 0 18 -2,-0.3 3,-0.1 4,-0.2 4,-0.1 -0.678 37.0 -80.3 -95.3 159.9 -35.2 28.0 -14.8 39 153 A P > - 0 0 61 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.222 66.8 -78.5 -54.2 151.4 -37.0 29.4 -11.7 40 154 A Q T 3 S+ 0 0 197 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.199 118.6 33.0 -54.2 141.9 -38.8 32.7 -12.4 41 155 A G T 3 S+ 0 0 37 1,-0.3 62,-3.0 -3,-0.1 63,-0.4 0.332 102.5 92.4 92.6 -5.7 -36.5 35.7 -12.3 42 156 A F E < -B 102 0B 54 -3,-1.5 2,-0.3 60,-0.3 -1,-0.3 -0.871 51.2-172.1-121.1 153.7 -33.5 33.8 -13.8 43 157 A T E -B 101 0B 49 58,-2.3 58,-2.6 -2,-0.3 2,-0.2 -0.985 26.7-108.2-143.0 150.5 -32.3 33.4 -17.4 44 158 A W E +B 100 0B 36 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.526 35.4 177.5 -69.8 145.2 -29.7 31.4 -19.4 45 159 A D E -B 99 0B 55 54,-2.4 54,-2.1 -2,-0.2 2,-0.4 -0.877 25.6-137.9-151.0 122.7 -26.8 33.3 -20.8 46 160 A A E -B 98 0B 47 -2,-0.3 2,-0.6 52,-0.2 52,-0.2 -0.669 29.1-131.8 -76.6 126.6 -23.8 31.9 -22.8 47 161 A L - 0 0 2 50,-2.3 2,-1.1 -2,-0.4 3,-0.1 -0.711 7.0-149.5 -91.0 119.0 -20.7 33.6 -21.5 48 162 A D > - 0 0 93 -2,-0.6 3,-1.9 1,-0.2 7,-0.3 -0.739 13.5-172.8 -84.1 99.1 -18.3 35.1 -24.1 49 163 A L T 3 S+ 0 0 1 -2,-1.1 -1,-0.2 1,-0.3 6,-0.1 0.558 77.7 71.9 -76.6 -7.9 -15.0 34.7 -22.1 50 164 A G T 3 S+ 0 0 49 -3,-0.1 2,-0.6 4,-0.1 -1,-0.3 0.523 81.6 86.8 -78.8 -9.0 -13.1 36.6 -24.8 51 165 A D S <> S- 0 0 80 -3,-1.9 4,-2.7 1,-0.1 5,-0.2 -0.863 77.3-145.1 -92.4 121.5 -14.9 39.7 -23.5 52 166 A R H > S+ 0 0 133 -2,-0.6 4,-2.0 1,-0.2 -1,-0.1 0.869 96.9 50.1 -53.4 -45.4 -12.9 41.1 -20.6 53 167 A G H > S+ 0 0 41 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.892 112.5 45.9 -62.4 -42.9 -16.0 42.2 -18.6 54 168 A V H > S+ 0 0 24 -6,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.904 110.3 53.3 -70.1 -42.1 -17.7 38.8 -18.9 55 169 A L H X S+ 0 0 7 -4,-2.7 4,-2.6 -7,-0.3 -1,-0.2 0.904 108.4 51.0 -58.7 -41.5 -14.6 36.9 -17.9 56 170 A K H X S+ 0 0 92 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.858 105.7 55.7 -65.3 -34.6 -14.3 39.1 -14.8 57 171 A E H X S+ 0 0 68 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.898 110.3 45.1 -62.2 -41.8 -17.9 38.3 -13.9 58 172 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.920 110.3 54.4 -68.2 -44.2 -17.2 34.6 -14.0 59 173 A Y H X S+ 0 0 46 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.926 110.9 46.5 -49.6 -50.3 -13.9 35.2 -12.1 60 174 A T H X S+ 0 0 47 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.914 110.2 52.0 -64.9 -45.1 -16.0 36.9 -9.4 61 175 A L H X S+ 0 0 5 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.952 117.1 39.2 -52.9 -50.9 -18.7 34.2 -9.2 62 176 A L H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.914 112.1 56.4 -71.8 -40.4 -16.1 31.5 -8.8 63 177 A N H < S+ 0 0 33 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.837 119.7 31.8 -57.2 -34.3 -13.9 33.6 -6.4 64 178 A E H < S+ 0 0 87 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.661 134.4 23.4 -98.3 -18.6 -16.9 34.1 -4.1 65 179 A N H < S+ 0 0 5 -4,-1.7 71,-0.3 -5,-0.2 -3,-0.2 0.408 92.4 101.8-134.3 1.1 -18.9 30.9 -4.5 66 180 A Y S < S- 0 0 25 -4,-2.3 69,-0.1 10,-0.3 -3,-0.0 0.089 81.1 -28.6 -85.3-162.5 -16.7 28.0 -5.8 67 181 A V - 0 0 70 8,-0.1 9,-2.1 1,-0.0 2,-0.3 -0.169 60.5-179.2 -59.7 129.2 -15.2 25.0 -4.0 68 182 A E B -R 75 0C 40 7,-0.2 7,-0.2 -3,-0.1 2,-0.1 -0.816 31.1-104.0-115.7 162.6 -14.3 25.5 -0.3 69 183 A D > - 0 0 50 5,-1.6 3,-1.5 -2,-0.3 -1,-0.1 -0.307 44.6 -97.2 -72.3 171.3 -12.7 23.1 2.2 70 184 A D T 3 S+ 0 0 139 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.820 124.2 51.9 -60.4 -31.6 -15.0 21.4 4.8 71 185 A D T 3 S- 0 0 121 3,-0.0 -1,-0.3 1,-0.0 -2,-0.0 0.318 108.4-121.3 -92.0 9.4 -14.1 24.0 7.4 72 186 A N S < S+ 0 0 93 -3,-1.5 -2,-0.1 2,-0.2 3,-0.1 0.890 80.4 117.7 52.3 45.4 -14.9 27.0 5.2 73 187 A M + 0 0 56 1,-0.3 221,-2.3 220,-0.1 2,-0.3 0.681 69.3 34.9-108.7 -29.8 -11.3 28.3 5.6 74 188 A F E - S 0 293C 18 219,-0.2 -5,-1.6 123,-0.0 2,-0.4 -0.970 58.5-173.1-133.2 143.0 -10.1 28.1 2.0 75 189 A R E -RS 68 292C 29 217,-1.8 217,-3.2 -2,-0.3 -7,-0.2 -0.999 35.0-103.3-137.1 134.0 -11.8 28.7 -1.4 76 190 A F E - S 0 291C 38 -9,-2.1 -10,-0.3 -2,-0.4 215,-0.3 -0.264 27.7-163.4 -53.4 138.5 -10.4 28.2 -4.9 77 191 A D - 0 0 27 213,-2.8 2,-0.2 -13,-0.0 -1,-0.1 -0.596 8.4-173.3-126.7 66.9 -9.3 31.4 -6.6 78 192 A Y - 0 0 7 -2,-0.2 -15,-0.1 211,-0.1 211,-0.1 -0.436 24.4-126.8 -60.2 127.8 -8.9 30.5 -10.3 79 193 A S > - 0 0 31 -2,-0.2 4,-2.5 187,-0.2 5,-0.2 -0.355 17.2-113.5 -74.3 158.1 -7.5 33.5 -12.1 80 194 A P H > S+ 0 0 33 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.897 119.7 48.5 -57.0 -39.9 -9.2 35.0 -15.2 81 195 A E H > S+ 0 0 94 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.852 109.2 52.4 -73.3 -31.1 -6.3 33.9 -17.4 82 196 A F H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.915 107.4 53.7 -63.2 -43.8 -6.4 30.4 -15.9 83 197 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.894 106.7 50.8 -60.5 -40.7 -10.1 30.2 -16.7 84 198 A L H X S+ 0 0 61 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.909 112.4 47.8 -61.0 -42.0 -9.4 31.1 -20.4 85 199 A W H < S+ 0 0 5 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.944 116.6 42.2 -62.4 -48.4 -6.8 28.3 -20.5 86 200 A A H < S+ 0 0 2 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.784 123.2 37.3 -70.7 -27.4 -9.1 25.8 -18.8 87 201 A L H < S+ 0 0 2 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.573 112.4 52.1-108.9 -13.0 -12.2 26.8 -20.8 88 202 A R < + 0 0 66 -4,-1.8 -1,-0.2 -5,-0.2 3,-0.1 -0.287 68.9 142.5-120.4 50.2 -10.9 27.6 -24.3 89 203 A P > - 0 0 3 0, 0.0 3,-2.0 0, 0.0 167,-0.1 -0.295 69.7 -56.0 -74.7 173.2 -8.9 24.5 -25.3 90 204 A P T 3 S+ 0 0 33 0, 0.0 166,-0.0 0, 0.0 -2,-0.0 -0.218 129.2 19.8 -52.4 133.6 -9.0 23.3 -29.0 91 205 A G T 3 S+ 0 0 45 1,-0.2 26,-0.1 -3,-0.1 -3,-0.0 0.453 84.8 159.1 86.9 2.5 -12.5 22.6 -30.1 92 206 A W < - 0 0 77 -3,-2.0 -1,-0.2 23,-0.1 23,-0.1 -0.210 27.8-147.4 -57.0 147.8 -14.2 24.7 -27.4 93 207 A L > - 0 0 35 21,-0.4 3,-1.1 1,-0.1 21,-0.2 -0.967 13.3-138.1-124.1 139.0 -17.8 25.8 -28.1 94 208 A P G > S+ 0 0 71 0, 0.0 3,-1.7 0, 0.0 -47,-0.2 0.864 103.2 57.8 -62.0 -38.0 -19.5 29.1 -26.9 95 209 A Q G 3 S+ 0 0 58 1,-0.3 61,-0.1 -49,-0.1 62,-0.1 0.679 96.0 66.8 -68.3 -16.8 -22.8 27.4 -26.0 96 210 A W G < S+ 0 0 4 -3,-1.1 18,-1.8 1,-0.2 2,-0.8 0.323 79.7 80.5 -89.2 5.6 -20.9 25.1 -23.6 97 211 A H E < S- C 0 113B 1 -3,-1.7 -50,-2.3 16,-0.2 2,-0.8 -0.820 75.6-172.4-105.9 85.2 -20.0 28.1 -21.3 98 212 A C E +BC 46 112B 0 14,-2.1 14,-1.3 -2,-0.8 -52,-0.2 -0.733 7.9 177.4 -99.4 102.5 -23.4 28.0 -19.7 99 213 A G E -BC 45 111B 0 -54,-2.1 -54,-2.4 -2,-0.8 2,-0.4 -0.607 20.0-147.7-100.5 159.9 -24.2 30.9 -17.3 100 214 A V E -BC 44 110B 1 10,-2.3 9,-3.1 -56,-0.2 10,-1.3 -0.998 20.5-173.6-125.0 128.8 -27.3 31.8 -15.3 101 215 A R E -BC 43 108B 13 -58,-2.6 -58,-2.3 -2,-0.4 2,-0.4 -0.888 32.3-109.7-121.8 152.0 -28.2 35.5 -14.6 102 216 A V E > -B 42 0B 30 5,-2.2 4,-2.1 -2,-0.3 -60,-0.3 -0.698 32.6-136.9 -72.9 130.0 -30.8 37.3 -12.5 103 217 A V T 4 S+ 0 0 71 -62,-3.0 -1,-0.1 -2,-0.4 -61,-0.1 0.905 95.5 37.7 -60.3 -45.7 -33.1 38.9 -15.1 104 218 A S T 4 S+ 0 0 110 -63,-0.4 -1,-0.2 1,-0.2 -62,-0.1 0.962 129.5 27.2 -73.3 -54.3 -33.4 42.3 -13.5 105 219 A S T 4 S- 0 0 75 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.683 91.8-135.9 -83.1 -21.2 -29.9 42.9 -12.1 106 220 A R < + 0 0 114 -4,-2.1 -3,-0.1 1,-0.2 -2,-0.0 0.429 45.8 161.9 73.9 4.0 -28.1 40.8 -14.7 107 221 A K - 0 0 93 -6,-0.1 -5,-2.2 1,-0.1 2,-0.5 -0.293 43.6-121.4 -60.2 131.3 -26.0 39.4 -11.8 108 222 A L E +C 101 0B 8 -7,-0.2 -7,-0.2 1,-0.1 -1,-0.1 -0.641 44.3 159.6 -73.5 123.7 -24.2 36.1 -12.7 109 223 A V E + 0 0 8 -9,-3.1 28,-2.7 -2,-0.5 2,-0.3 0.383 55.2 29.6-129.0 -1.6 -25.4 33.5 -10.2 110 224 A G E +CD 100 136B 0 -10,-1.3 -10,-2.3 26,-0.2 2,-0.3 -0.990 54.5 174.2-159.5 152.4 -24.7 30.1 -11.8 111 225 A F E +CD 99 135B 0 24,-2.0 24,-2.5 -2,-0.3 2,-0.3 -0.986 7.5 171.5-156.5 152.2 -22.3 28.4 -14.2 112 226 A I E -C 98 0B 2 -14,-1.3 -14,-2.1 -2,-0.3 2,-0.3 -0.936 16.5-161.6-156.3 149.8 -21.4 25.1 -15.7 113 227 A S E -CD 97 132B 1 19,-1.6 19,-1.6 -2,-0.3 2,-0.4 -0.971 11.3-164.9-137.8 152.2 -19.0 24.2 -18.5 114 228 A A E - D 0 131B 0 -18,-1.8 -21,-0.4 -2,-0.3 17,-0.2 -0.987 7.0-175.9-129.1 140.4 -18.2 21.5 -21.0 115 229 A I E - D 0 130B 10 15,-1.6 15,-2.6 -2,-0.4 2,-0.1 -0.977 33.2-105.7-128.4 149.7 -15.0 21.2 -23.1 116 230 A P E + D 0 129B 17 0, 0.0 2,-0.3 0, 0.0 13,-0.3 -0.450 42.5 169.6 -76.4 147.5 -14.4 18.5 -25.7 117 231 A A E - 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