==== 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 29-AUG-09 3IU2 . 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 . 761 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 21.8 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 . 44 5.8 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 . 147 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 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 . 2 2 2 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 . 7 3 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 2 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 1 115 A R 0 0 100 0, 0.0 3,-0.0 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 2.0 -29.9 5.2 -3.0 2 116 A S + 0 0 117 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.452 360.0 150.2-104.0 138.0 -31.8 7.4 -2.7 3 117 A Y > - 0 0 59 1,-0.1 4,-2.5 2,-0.1 5,-0.2 -0.919 29.5-158.7-121.6 101.8 -30.7 10.2 -5.1 4 118 A Q T 4 S+ 0 0 156 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.847 93.3 22.5 -48.7 -42.7 -33.7 12.3 -6.3 5 119 A F T >4 S+ 0 0 11 2,-0.1 3,-2.2 -3,-0.1 4,-0.3 0.916 122.8 51.1 -89.6 -53.9 -31.8 13.5 -9.4 6 120 A W G >4 S+ 0 0 30 1,-0.3 3,-1.3 2,-0.2 5,-0.3 0.766 99.4 65.6 -64.3 -25.7 -29.0 10.9 -10.0 7 121 A D G 3< S+ 0 0 90 -4,-2.5 -1,-0.3 1,-0.2 -3,-0.1 0.691 100.3 53.5 -63.8 -19.4 -31.5 7.9 -9.8 8 122 A T G < S+ 0 0 83 -3,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.472 96.5 90.7 -90.3 -4.1 -33.1 9.4 -13.1 9 123 A Q S < S- 0 0 24 -3,-1.3 2,-2.6 -4,-0.3 -3,-0.0 -0.629 88.8-106.9-103.2 150.9 -29.7 9.5 -14.9 10 124 A P S S+ 0 0 11 0, 0.0 356,-1.4 0, 0.0 14,-0.3 -0.380 80.9 111.2 -75.0 65.4 -27.9 6.9 -17.1 11 125 A V S S- 0 0 15 -2,-2.6 164,-0.1 -5,-0.3 354,-0.1 -0.927 74.0 -94.8-129.8 156.4 -25.3 6.0 -14.5 12 126 A P - 0 0 17 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.330 44.1-103.3 -69.4 156.8 -24.8 2.8 -12.6 13 127 A K > - 0 0 153 161,-0.1 3,-1.3 1,-0.1 2,-0.1 -0.473 38.9 -99.9 -74.3 147.4 -26.3 2.4 -9.1 14 128 A L T 3 S+ 0 0 48 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.458 110.2 22.2 -61.2 138.4 -24.0 2.7 -6.0 15 129 A G T 3 S+ 0 0 69 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.211 90.2 125.1 86.7 -16.4 -23.1 -0.8 -4.8 16 130 A E < - 0 0 82 -3,-1.3 2,-0.4 1,-0.0 -1,-0.2 -0.679 58.5-136.1 -79.0 121.5 -23.8 -2.5 -8.1 17 131 A V - 0 0 125 -2,-0.5 2,-0.5 -3,-0.1 -4,-0.1 -0.661 19.0-150.5 -75.9 127.1 -20.8 -4.5 -9.3 18 132 A V + 0 0 17 -2,-0.4 353,-0.2 351,-0.1 -1,-0.0 -0.894 28.6 165.5-106.2 126.1 -20.2 -4.0 -13.0 19 133 A N + 0 0 136 -2,-0.5 2,-0.2 351,-0.1 -1,-0.1 0.217 58.7 75.1-119.4 11.5 -18.6 -6.7 -15.2 20 134 A T - 0 0 98 2,-0.1 2,-0.4 349,-0.0 -2,-0.0 -0.749 65.9-140.0-118.4 170.0 -19.5 -5.2 -18.6 21 135 A H + 0 0 100 -2,-0.2 348,-0.2 348,-0.2 346,-0.0 -0.983 52.8 68.1-136.1 120.4 -18.2 -2.3 -20.7 22 136 A G B S-A 368 0A 13 346,-2.4 346,-3.3 -2,-0.4 -2,-0.1 -0.941 78.5 -37.3 158.4-178.9 -20.5 0.0 -22.7 23 137 A P - 0 0 72 0, 0.0 344,-0.2 0, 0.0 343,-0.1 -0.367 37.0-140.6 -70.7 147.2 -23.2 2.7 -22.7 24 138 A V S S+ 0 0 67 -14,-0.3 -13,-0.1 1,-0.2 343,-0.1 0.861 91.1 10.8 -72.9 -36.7 -26.0 2.7 -20.1 25 139 A E S S- 0 0 61 -15,-0.2 -1,-0.2 341,-0.1 3,-0.1 -0.947 91.7 -97.5-135.7 156.0 -28.5 3.8 -22.8 26 140 A P - 0 0 110 0, 0.0 -2,-0.0 0, 0.0 2,-0.0 -0.283 53.6 -78.6 -70.9 162.7 -28.2 4.0 -26.6 27 141 A D - 0 0 88 1,-0.1 2,-0.4 2,-0.0 136,-0.0 -0.328 51.4-113.9 -56.3 137.1 -27.5 7.3 -28.5 28 142 A K - 0 0 82 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.645 21.2-163.5 -80.3 131.2 -30.5 9.6 -28.8 29 143 A D S S+ 0 0 65 -2,-0.4 2,-0.4 1,-0.2 594,-0.1 0.576 79.0 35.9 -92.1 -16.0 -31.9 10.1 -32.4 30 144 A N S S- 0 0 81 589,-0.1 2,-0.4 590,-0.1 -1,-0.2 -0.996 73.9-160.5-135.7 137.1 -33.9 13.2 -31.5 31 145 A I - 0 0 15 -2,-0.4 124,-0.0 -3,-0.1 2,-0.0 -0.958 30.1 -99.2-126.3 139.8 -33.0 15.9 -29.0 32 146 A R - 0 0 106 -2,-0.4 127,-0.1 1,-0.1 -2,-0.0 -0.280 30.0-159.3 -49.6 122.4 -35.0 18.5 -27.2 33 147 A Q + 0 0 59 2,-0.1 -1,-0.1 580,-0.1 580,-0.0 0.691 65.8 69.6 -81.0 -22.5 -34.6 21.8 -29.0 34 148 A E S S- 0 0 110 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.773 85.8-107.3-106.0 142.9 -35.6 24.2 -26.2 35 149 A P - 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.241 43.0 -97.7 -61.9 151.8 -33.6 25.0 -23.0 36 150 A Y - 0 0 73 112,-0.2 2,-0.4 1,-0.1 112,-0.0 -0.302 45.2 -97.7 -66.3 156.2 -34.9 23.7 -19.7 37 151 A T - 0 0 123 -3,-0.1 -1,-0.1 6,-0.0 3,-0.1 -0.634 35.1-157.2 -82.5 129.7 -37.0 26.0 -17.5 38 152 A L - 0 0 19 -2,-0.4 3,-0.1 4,-0.2 4,-0.1 -0.651 37.6 -78.6 -94.1 160.5 -35.3 27.8 -14.7 39 153 A P > - 0 0 39 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 -0.205 68.3 -78.9 -52.6 154.1 -37.0 29.2 -11.6 40 154 A Q T 3 S+ 0 0 177 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.222 117.2 32.3 -65.2 142.8 -38.8 32.5 -12.3 41 155 A G T 3 S+ 0 0 48 1,-0.3 62,-2.9 -3,-0.1 63,-0.4 0.348 101.4 96.3 93.5 -4.2 -36.6 35.6 -12.3 42 156 A F E < -B 102 0B 50 -3,-1.4 2,-0.3 60,-0.3 -1,-0.3 -0.911 51.1-170.9-119.6 147.5 -33.6 33.8 -13.7 43 157 A T E -B 101 0B 49 58,-2.7 58,-2.7 -2,-0.3 2,-0.2 -0.938 25.0-111.2-134.3 153.0 -32.4 33.4 -17.3 44 158 A W E +B 100 0B 38 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.568 34.1 177.7 -74.7 149.4 -29.8 31.4 -19.3 45 159 A D E -B 99 0B 56 54,-2.2 54,-2.0 -2,-0.2 2,-0.4 -0.857 26.0-137.1-154.5 120.4 -26.8 33.3 -20.8 46 160 A A E -B 98 0B 50 -2,-0.3 2,-0.6 52,-0.2 52,-0.2 -0.645 30.0-131.7 -73.7 127.8 -23.9 31.9 -22.8 47 161 A L - 0 0 3 50,-2.5 2,-1.1 -2,-0.4 3,-0.1 -0.757 7.4-149.9 -92.4 120.6 -20.8 33.6 -21.5 48 162 A D > - 0 0 97 -2,-0.6 3,-1.9 1,-0.2 7,-0.3 -0.755 12.7-172.1 -85.4 96.2 -18.3 35.0 -24.0 49 163 A L T 3 S+ 0 0 2 -2,-1.1 -1,-0.2 1,-0.3 6,-0.1 0.593 77.3 73.5 -72.4 -9.9 -15.1 34.6 -22.1 50 164 A G T 3 S+ 0 0 52 4,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.548 80.9 87.1 -75.4 -9.0 -13.2 36.6 -24.8 51 165 A D S <> S- 0 0 80 -3,-1.9 4,-2.5 1,-0.1 5,-0.2 -0.850 77.6-145.1 -92.3 123.8 -15.0 39.6 -23.3 52 166 A R H > S+ 0 0 131 -2,-0.6 4,-1.8 1,-0.2 -1,-0.1 0.847 97.0 49.9 -59.2 -39.1 -12.9 41.1 -20.4 53 167 A G H > S+ 0 0 41 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.892 112.2 45.8 -67.1 -43.4 -16.0 42.1 -18.5 54 168 A V H > S+ 0 0 23 -6,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.904 110.8 53.0 -67.0 -43.8 -17.8 38.7 -18.8 55 169 A L H X S+ 0 0 12 -4,-2.5 4,-2.7 -7,-0.3 -2,-0.2 0.912 109.2 50.1 -57.7 -42.8 -14.6 36.8 -17.8 56 170 A K H X S+ 0 0 94 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.863 105.8 56.0 -66.0 -35.4 -14.3 38.9 -14.7 57 171 A E H X S+ 0 0 69 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.921 110.6 45.1 -58.6 -44.9 -17.9 38.2 -13.8 58 172 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.924 109.9 55.2 -64.3 -44.9 -17.1 34.5 -13.9 59 173 A Y H X S+ 0 0 46 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.921 111.3 44.9 -50.5 -48.3 -13.9 35.0 -12.0 60 174 A T H X S+ 0 0 48 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.908 109.4 54.0 -68.4 -44.0 -15.9 36.7 -9.2 61 175 A L H X S+ 0 0 5 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.949 116.6 39.0 -54.0 -48.8 -18.7 34.1 -9.1 62 176 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.906 112.8 55.7 -71.4 -41.7 -16.2 31.4 -8.6 63 177 A N H < S+ 0 0 34 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.866 120.1 31.5 -55.8 -39.6 -14.0 33.4 -6.3 64 178 A E H < S+ 0 0 85 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.667 134.5 24.7 -94.5 -18.7 -16.9 34.0 -3.9 65 179 A N H < S+ 0 0 4 -4,-1.7 71,-0.3 -5,-0.3 -3,-0.2 0.377 92.3 100.3-134.1 4.5 -18.9 30.8 -4.4 66 180 A Y S < S- 0 0 27 -4,-2.4 69,-0.1 10,-0.3 -3,-0.0 0.029 80.5 -30.6 -88.1-163.4 -16.7 27.9 -5.6 67 181 A V - 0 0 72 8,-0.1 9,-2.1 1,-0.0 2,-0.3 -0.189 56.9-173.2 -59.9 127.7 -15.2 24.8 -3.8 68 182 A E B -Q 75 0C 39 7,-0.2 7,-0.2 -3,-0.1 -1,-0.0 -0.820 28.8-102.4-111.8 158.3 -14.2 25.3 -0.1 69 183 A D > - 0 0 51 5,-1.8 3,-1.7 -2,-0.3 -1,-0.1 -0.203 41.4 -96.3 -71.0 172.4 -12.3 22.8 2.1 70 184 A D T 3 S+ 0 0 125 1,-0.3 -1,-0.1 2,-0.1 288,-0.0 0.655 125.3 51.2 -68.4 -18.0 -14.2 20.7 4.7 71 185 A D T 3 S- 0 0 109 3,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.357 109.2-122.4 -96.3 3.1 -13.4 23.2 7.5 72 186 A N S < S+ 0 0 105 -3,-1.7 -2,-0.1 2,-0.1 3,-0.1 0.893 81.2 113.2 55.6 45.6 -14.7 26.2 5.5 73 187 A M + 0 0 58 1,-0.3 221,-2.0 220,-0.0 2,-0.3 0.628 68.0 38.0-116.2 -24.0 -11.3 28.0 5.7 74 188 A F E - R 0 293C 20 219,-0.2 -5,-1.8 123,-0.0 2,-0.4 -0.986 58.4-168.6-136.5 140.6 -10.0 28.1 2.1 75 189 A R E -QR 68 292C 33 217,-1.8 217,-3.2 -2,-0.3 -7,-0.2 -0.991 34.0-101.8-130.4 138.4 -11.7 28.6 -1.2 76 190 A F E - R 0 291C 50 -9,-2.1 -10,-0.3 -2,-0.4 215,-0.2 -0.267 27.6-162.7 -55.2 144.2 -10.3 28.1 -4.7 77 191 A D - 0 0 28 213,-2.5 -1,-0.1 -13,-0.0 2,-0.1 -0.539 8.8-173.5-130.8 63.7 -9.2 31.3 -6.5 78 192 A Y - 0 0 10 211,-0.1 -15,-0.1 -19,-0.1 211,-0.1 -0.391 24.8-126.5 -55.6 129.8 -8.9 30.4 -10.2 79 193 A S > - 0 0 31 187,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.375 14.9-115.8 -77.6 158.7 -7.5 33.4 -12.1 80 194 A P H > S+ 0 0 13 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.928 119.0 49.2 -59.4 -43.3 -9.2 34.9 -15.1 81 195 A E H > S+ 0 0 107 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.852 110.8 50.8 -65.1 -34.9 -6.3 34.0 -17.4 82 196 A F H > S+ 0 0 2 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.902 107.6 52.9 -63.9 -43.5 -6.3 30.4 -15.9 83 197 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.883 106.6 52.8 -62.5 -37.1 -10.1 30.2 -16.6 84 198 A L H X S+ 0 0 59 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.920 111.5 46.8 -62.2 -42.2 -9.4 31.2 -20.3 85 199 A W H < S+ 0 0 5 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.948 116.1 44.2 -61.7 -50.8 -6.8 28.4 -20.5 86 200 A A H < S+ 0 0 2 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.786 121.6 37.4 -64.7 -30.9 -9.1 25.8 -18.9 87 201 A L H < S+ 0 0 1 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.594 111.3 52.3-108.7 -14.2 -12.2 26.7 -20.9 88 202 A R < + 0 0 59 -4,-1.8 -1,-0.2 -5,-0.2 3,-0.1 -0.318 68.9 144.6-117.3 52.6 -11.0 27.6 -24.4 89 203 A P > - 0 0 2 0, 0.0 3,-2.1 0, 0.0 167,-0.1 -0.318 69.2 -57.6 -74.5 170.5 -8.9 24.5 -25.4 90 204 A P T 3 S+ 0 0 36 0, 0.0 166,-0.0 0, 0.0 -2,-0.0 -0.222 129.6 20.8 -50.7 133.4 -9.0 23.4 -29.0 91 205 A G T 3 S+ 0 0 45 1,-0.2 26,-0.1 -3,-0.1 -3,-0.0 0.448 84.0 157.9 87.9 0.8 -12.6 22.6 -30.1 92 206 A W < - 0 0 80 -3,-2.1 -1,-0.2 23,-0.1 23,-0.1 -0.225 28.1-148.6 -56.1 147.1 -14.2 24.7 -27.4 93 207 A L > - 0 0 39 21,-0.4 3,-1.2 1,-0.1 21,-0.2 -0.969 14.2-135.7-125.1 141.1 -17.8 25.8 -28.2 94 208 A P G > S+ 0 0 72 0, 0.0 3,-1.6 0, 0.0 -47,-0.2 0.837 103.3 58.7 -66.3 -35.0 -19.6 29.0 -27.0 95 209 A Q G 3 S+ 0 0 60 1,-0.3 61,-0.1 -49,-0.1 62,-0.1 0.680 95.8 67.4 -64.0 -19.2 -22.9 27.3 -26.0 96 210 A W G < S+ 0 0 3 -3,-1.2 18,-1.8 1,-0.2 2,-0.7 0.314 79.2 79.7 -89.9 7.2 -20.9 25.1 -23.6 97 211 A H E < S- C 0 113B 0 -3,-1.6 -50,-2.5 16,-0.2 2,-0.8 -0.792 74.7-173.1-107.6 83.8 -20.0 28.1 -21.4 98 212 A C E +BC 46 112B 0 14,-1.9 14,-1.3 -2,-0.7 2,-0.2 -0.702 7.2 177.8 -97.6 102.0 -23.4 28.0 -19.7 99 213 A G E -BC 45 111B 0 -54,-2.0 -54,-2.2 -2,-0.8 2,-0.4 -0.609 19.8-146.6 -99.4 158.9 -24.3 30.8 -17.2 100 214 A V E -BC 44 110B 2 10,-2.4 9,-2.9 -56,-0.2 10,-1.4 -0.997 21.0-173.4-122.3 130.0 -27.4 31.7 -15.2 101 215 A R E -BC 43 108B 14 -58,-2.7 -58,-2.7 -2,-0.4 2,-0.5 -0.877 31.8-111.6-123.1 150.1 -28.3 35.3 -14.6 102 216 A V E > -B 42 0B 30 5,-2.1 4,-2.1 -2,-0.3 -60,-0.3 -0.728 31.9-137.9 -73.6 126.3 -30.8 37.2 -12.5 103 217 A V T 4 S+ 0 0 71 -62,-2.9 -1,-0.1 -2,-0.5 -61,-0.1 0.877 94.6 37.9 -56.3 -45.4 -33.2 38.8 -15.1 104 218 A S T 4 S+ 0 0 109 -63,-0.4 -1,-0.2 1,-0.1 -62,-0.1 0.953 129.2 26.5 -76.9 -53.1 -33.5 42.2 -13.4 105 219 A S T 4 S- 0 0 80 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.697 92.6-135.3 -84.3 -20.5 -30.0 42.9 -11.9 106 220 A R < + 0 0 112 -4,-2.1 -3,-0.1 1,-0.2 -2,-0.0 0.397 45.4 162.4 75.0 3.0 -28.1 40.7 -14.5 107 221 A K - 0 0 97 -6,-0.1 -5,-2.1 1,-0.1 2,-0.6 -0.270 43.7-121.1 -59.2 131.4 -26.0 39.3 -11.7 108 222 A L E +C 101 0B 8 -7,-0.2 -7,-0.2 1,-0.1 -1,-0.1 -0.645 44.8 159.4 -72.3 118.7 -24.2 36.0 -12.6 109 223 A V E + 0 0 8 -9,-2.9 28,-2.6 -2,-0.6 2,-0.3 0.401 55.2 29.3-125.6 -2.7 -25.5 33.4 -10.1 110 224 A G E +CD 100 136B 0 -10,-1.4 -10,-2.4 26,-0.2 2,-0.3 -0.994 54.8 173.4-157.7 156.1 -24.8 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 -0.989 7.7 172.2-160.5 150.4 -22.4 28.3 -14.2 112 226 A I E -C 98 0B 2 -14,-1.3 -14,-1.9 -2,-0.3 2,-0.3 -0.935 16.3-159.4-154.9 149.8 -21.5 25.0 -15.7 113 227 A S E -CD 97 132B 2 19,-1.8 19,-1.5 -2,-0.3 2,-0.4 -0.955 11.0-166.4-133.8 151.6 -19.0 24.1 -18.5 114 228 A A E - D 0 131B 0 -18,-1.8 -21,-0.4 -2,-0.3 17,-0.2 -0.994 7.4-177.6-127.4 140.4 -18.2 21.4 -21.0 115 229 A I E - D 0 130B 9 15,-1.6 15,-2.5 -2,-0.4 2,-0.1 -0.976 33.6-105.4-128.0 148.6 -15.0 21.1 -23.1 116 230 A P E + D 0 129B 15 0, 0.0 2,-0.3 0, 0.0 13,-0.3 -0.454 42.6 167.2 -74.6 146.6 -14.4 18.4 -25.7 117 231 A A E - 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