==== 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 12-SEP-09 3JTK . 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 . 760 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 467 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 21.6 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 . 69 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 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 . 3 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 . 9 2 7 2 8 1 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 2 0 0 0 0 0 0 0 1 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 0 173 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.9 -29.5 7.4 0.6 2 116 A S - 0 0 90 4,-0.0 2,-0.5 0, 0.0 4,-0.1 -0.902 360.0-139.2-131.1 161.6 -31.3 8.6 -2.6 3 117 A Y > - 0 0 58 -2,-0.3 4,-2.7 1,-0.1 5,-0.3 -0.870 4.5-163.6-128.0 98.3 -30.5 11.3 -5.2 4 118 A Q T 4 S+ 0 0 154 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.838 95.2 23.7 -48.6 -42.0 -33.5 13.3 -6.4 5 119 A F T >4 S+ 0 0 10 2,-0.1 3,-2.0 1,-0.1 4,-0.4 0.909 122.6 50.5 -89.0 -53.4 -31.6 14.5 -9.5 6 120 A W G >4 S+ 0 0 27 1,-0.3 3,-1.1 2,-0.2 5,-0.3 0.765 99.8 65.1 -65.0 -24.8 -28.8 11.9 -10.0 7 121 A D G 3< S+ 0 0 104 -4,-2.7 -1,-0.3 1,-0.2 -3,-0.1 0.683 100.8 53.9 -64.8 -19.2 -31.3 8.9 -9.9 8 122 A T G < S+ 0 0 80 -3,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.537 96.8 89.7 -89.5 -9.6 -32.8 10.4 -13.1 9 123 A Q S < S- 0 0 26 -3,-1.1 2,-2.4 -4,-0.4 -3,-0.0 -0.551 89.1-105.8 -97.4 153.2 -29.5 10.5 -14.9 10 124 A P S S+ 0 0 8 0, 0.0 356,-1.7 0, 0.0 14,-0.3 -0.406 81.1 111.9 -73.7 65.8 -27.6 7.9 -17.1 11 125 A V S S- 0 0 15 -2,-2.4 164,-0.1 -5,-0.3 357,-0.1 -0.940 73.8 -96.4-131.5 154.8 -25.1 7.0 -14.5 12 126 A P - 0 0 16 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.339 43.8-104.3 -68.3 155.3 -24.6 3.7 -12.5 13 127 A K > - 0 0 53 161,-0.1 3,-0.8 1,-0.1 2,-0.1 -0.475 39.9 -98.9 -74.5 149.3 -26.1 3.4 -9.1 14 128 A L T 3 S+ 0 0 69 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.456 106.4 22.1 -64.2 140.0 -23.9 3.6 -6.0 15 129 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.017 91.4 120.5 93.4 -28.2 -22.9 0.2 -4.6 16 130 A E < - 0 0 88 -3,-0.8 2,-0.5 1,-0.1 -1,-0.3 -0.447 60.7-130.6 -72.2 141.4 -23.5 -1.8 -7.8 17 131 A V - 0 0 115 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.812 17.7-147.6 -93.5 131.0 -20.6 -3.7 -9.3 18 132 A V + 0 0 11 -2,-0.5 353,-0.1 351,-0.1 351,-0.0 -0.881 25.9 168.1-103.4 126.8 -20.0 -3.2 -13.0 19 133 A N + 0 0 138 -2,-0.5 2,-0.2 351,-0.1 -1,-0.1 0.191 60.0 71.2-116.4 11.9 -18.6 -6.0 -15.1 20 134 A T - 0 0 95 2,-0.1 2,-0.4 0, 0.0 -2,-0.0 -0.759 66.7-136.9-126.4 169.2 -19.3 -4.5 -18.5 21 135 A H + 0 0 96 -2,-0.2 348,-0.2 348,-0.2 346,-0.0 -0.973 54.9 67.8-133.5 117.0 -18.0 -1.6 -20.7 22 136 A G B S-A 368 0A 13 346,-2.2 346,-3.5 -2,-0.4 -2,-0.1 -0.929 78.1 -40.3 161.1 178.9 -20.3 0.8 -22.6 23 137 A P - 0 0 67 0, 0.0 344,-0.2 0, 0.0 343,-0.1 -0.321 36.0-139.0 -67.9 148.3 -22.9 3.6 -22.5 24 138 A V S S+ 0 0 66 -14,-0.3 -13,-0.1 1,-0.2 343,-0.1 0.878 92.6 10.8 -70.6 -39.6 -25.7 3.6 -20.0 25 139 A E S S- 0 0 59 -15,-0.2 -1,-0.2 341,-0.2 3,-0.1 -0.949 90.7-100.0-135.6 156.3 -28.1 4.7 -22.7 26 140 A P - 0 0 104 0, 0.0 -2,-0.0 0, 0.0 2,-0.0 -0.228 52.5 -78.4 -71.4 165.1 -27.8 5.0 -26.5 27 141 A D - 0 0 87 1,-0.1 2,-0.3 2,-0.0 136,-0.0 -0.357 52.4-114.0 -58.0 139.2 -27.1 8.2 -28.4 28 142 A K - 0 0 87 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.608 17.8-157.4 -79.8 139.1 -30.2 10.4 -28.7 29 143 A D S S+ 0 0 72 -2,-0.3 2,-0.4 1,-0.2 594,-0.1 0.564 80.7 30.2 -93.6 -18.8 -31.5 10.9 -32.3 30 144 A N S S- 0 0 60 589,-0.1 2,-0.4 590,-0.1 -1,-0.2 -0.988 73.0-154.7-143.3 147.1 -33.3 14.1 -31.4 31 145 A I - 0 0 7 -2,-0.4 124,-0.0 -3,-0.1 2,-0.0 -0.928 30.7 -97.8-121.1 136.3 -32.5 16.7 -28.9 32 146 A R - 0 0 110 -2,-0.4 127,-0.1 1,-0.1 4,-0.1 -0.298 30.8-160.1 -47.2 124.0 -34.7 19.2 -27.1 33 147 A Q + 0 0 56 2,-0.1 -1,-0.1 580,-0.1 580,-0.0 0.727 66.0 74.6 -85.2 -25.0 -34.4 22.5 -29.0 34 148 A E S S- 0 0 108 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.728 85.8-112.3 -96.0 139.3 -35.5 24.8 -26.2 35 149 A P - 0 0 61 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.288 41.8 -97.2 -60.7 150.6 -33.4 25.7 -23.1 36 150 A Y - 0 0 73 112,-0.2 2,-0.3 1,-0.1 116,-0.0 -0.419 46.8-100.1 -67.1 146.7 -34.6 24.4 -19.8 37 151 A T - 0 0 124 -2,-0.1 -1,-0.1 -3,-0.1 6,-0.1 -0.515 33.4-154.0 -74.3 132.0 -36.6 26.8 -17.8 38 152 A L - 0 0 16 -2,-0.3 3,-0.1 4,-0.2 4,-0.1 -0.621 37.7 -79.1 -92.5 162.2 -34.9 28.7 -14.9 39 153 A P > - 0 0 54 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.258 67.1 -77.0 -56.8 150.5 -36.7 30.0 -11.9 40 154 A Q T 3 S+ 0 0 189 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.232 119.7 31.5 -50.4 134.3 -38.6 33.3 -12.5 41 155 A G T 3 S+ 0 0 33 1,-0.3 62,-3.2 -3,-0.1 63,-0.4 0.339 101.9 94.6 95.0 -2.5 -36.3 36.4 -12.5 42 156 A F E < -B 102 0B 52 -3,-1.6 2,-0.3 60,-0.3 -1,-0.3 -0.907 50.1-172.8-121.8 152.7 -33.3 34.5 -14.0 43 157 A T E -B 101 0B 48 58,-2.4 58,-2.9 -2,-0.3 2,-0.2 -0.978 26.5-107.7-142.2 150.0 -32.1 34.1 -17.6 44 158 A W E +B 100 0B 40 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.490 34.1 176.3 -71.9 146.8 -29.5 32.2 -19.6 45 159 A D E -B 99 0B 58 54,-2.2 54,-1.8 -2,-0.2 2,-0.4 -0.840 25.5-139.8-153.6 116.8 -26.5 34.1 -21.0 46 160 A A E -B 98 0B 48 -2,-0.3 2,-0.6 52,-0.2 52,-0.2 -0.649 30.9-129.0 -73.3 128.0 -23.6 32.5 -22.9 47 161 A L - 0 0 3 50,-2.5 2,-1.2 -2,-0.4 3,-0.1 -0.718 8.2-148.7 -91.5 120.0 -20.5 34.3 -21.6 48 162 A D > - 0 0 90 -2,-0.6 3,-1.8 1,-0.2 7,-0.3 -0.728 13.6-173.0 -81.9 98.0 -18.1 35.8 -24.2 49 163 A L T 3 S+ 0 0 1 -2,-1.2 -1,-0.2 1,-0.3 6,-0.1 0.615 78.3 72.2 -72.9 -11.0 -14.9 35.4 -22.2 50 164 A G T 3 S+ 0 0 49 -3,-0.1 2,-0.6 4,-0.1 -1,-0.3 0.616 81.6 85.2 -73.9 -15.7 -13.0 37.3 -24.9 51 165 A D S <> S- 0 0 79 -3,-1.8 4,-2.6 1,-0.1 5,-0.2 -0.807 77.5-147.0 -86.3 125.5 -14.8 40.4 -23.5 52 166 A R H > S+ 0 0 101 -2,-0.6 4,-1.7 1,-0.2 -1,-0.1 0.860 94.9 50.6 -66.3 -40.3 -12.8 41.7 -20.6 53 167 A G H > S+ 0 0 42 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.890 112.3 47.0 -61.2 -43.3 -15.8 42.9 -18.6 54 168 A V H > S+ 0 0 24 -6,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.906 110.0 52.1 -67.8 -43.7 -17.6 39.6 -18.9 55 169 A L H X S+ 0 0 14 -4,-2.6 4,-2.7 -7,-0.3 -1,-0.2 0.895 109.4 51.5 -59.5 -39.0 -14.5 37.5 -18.0 56 170 A K H X S+ 0 0 117 -4,-1.7 4,-2.7 -5,-0.2 -1,-0.2 0.861 105.4 55.0 -65.9 -36.3 -14.1 39.7 -14.9 57 171 A E H X S+ 0 0 70 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.896 110.8 45.7 -61.6 -40.4 -17.8 39.1 -14.0 58 172 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.924 110.1 53.6 -68.4 -44.7 -17.0 35.3 -14.1 59 173 A Y H X S+ 0 0 45 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.936 111.3 47.1 -50.1 -49.7 -13.8 35.9 -12.1 60 174 A T H X S+ 0 0 48 -4,-2.7 4,-1.9 2,-0.2 5,-0.2 0.913 109.3 52.8 -63.4 -44.7 -15.9 37.7 -9.5 61 175 A L H X S+ 0 0 4 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.939 117.1 38.2 -54.0 -49.8 -18.6 35.0 -9.4 62 176 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.900 112.1 57.3 -72.7 -41.0 -16.0 32.2 -8.8 63 177 A N H < S+ 0 0 31 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.847 120.2 30.9 -56.0 -34.5 -13.8 34.3 -6.5 64 178 A E H < S+ 0 0 84 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.691 134.9 23.4 -98.6 -20.7 -16.8 34.8 -4.2 65 179 A N H < S+ 0 0 5 -4,-1.8 71,-0.3 -5,-0.2 -3,-0.2 0.372 91.9 103.3-133.1 2.6 -18.8 31.6 -4.7 66 180 A Y S < S- 0 0 24 -4,-2.4 69,-0.1 10,-0.3 -3,-0.0 0.057 80.4 -30.7 -84.8-163.6 -16.6 28.7 -5.9 67 181 A V - 0 0 69 8,-0.1 9,-2.1 1,-0.0 2,-0.3 -0.193 58.9-177.6 -60.1 128.2 -15.2 25.7 -4.1 68 182 A E B -R 75 0C 38 7,-0.2 7,-0.2 -3,-0.1 -1,-0.0 -0.829 31.2-104.7-114.3 157.7 -14.4 26.1 -0.4 69 183 A D > - 0 0 53 5,-1.6 3,-1.7 -2,-0.3 -1,-0.1 -0.295 45.1 -96.3 -70.4 169.8 -12.8 23.6 2.0 70 184 A D T 3 S+ 0 0 147 1,-0.3 -1,-0.1 2,-0.1 288,-0.0 0.721 124.6 51.1 -65.3 -20.1 -15.2 22.0 4.5 71 185 A D T 3 S- 0 0 113 3,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.327 107.9-122.2 -98.1 5.4 -14.2 24.5 7.2 72 186 A N S < S+ 0 0 95 -3,-1.7 -2,-0.1 2,-0.2 3,-0.1 0.884 78.4 117.3 54.4 48.3 -14.8 27.5 5.1 73 187 A M S S+ 0 0 54 1,-0.3 221,-2.0 220,-0.1 2,-0.3 0.657 70.4 34.2-112.7 -29.1 -11.3 28.9 5.5 74 188 A F E - S 0 293C 23 219,-0.2 -5,-1.6 123,-0.0 2,-0.4 -0.979 59.0-172.2-132.6 143.2 -10.0 28.8 1.9 75 189 A R E -RS 68 292C 27 217,-1.9 217,-3.4 -2,-0.3 -7,-0.2 -0.999 34.7-102.7-133.3 140.1 -11.7 29.4 -1.5 76 190 A F E - S 0 291C 43 -9,-2.1 -10,-0.3 -2,-0.4 215,-0.2 -0.304 27.6-162.8 -57.8 142.5 -10.3 28.8 -5.0 77 191 A D - 0 0 26 213,-2.6 2,-0.2 -13,-0.0 -1,-0.1 -0.600 8.3-171.7-129.1 68.3 -9.2 32.1 -6.7 78 192 A Y - 0 0 8 -2,-0.2 -15,-0.1 211,-0.1 211,-0.1 -0.440 23.0-127.6 -61.0 127.6 -8.9 31.2 -10.4 79 193 A S > - 0 0 29 -2,-0.2 4,-2.6 187,-0.2 5,-0.2 -0.370 16.9-114.3 -74.0 156.5 -7.4 34.2 -12.2 80 194 A P H > S+ 0 0 42 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.910 118.8 48.2 -55.3 -43.2 -9.1 35.7 -15.3 81 195 A E H > S+ 0 0 95 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.859 110.0 51.6 -71.2 -32.2 -6.1 34.6 -17.5 82 196 A F H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.926 108.0 53.2 -63.7 -45.4 -6.2 31.1 -16.0 83 197 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.892 107.3 51.1 -57.6 -39.2 -9.9 30.9 -16.7 84 198 A L H X S+ 0 0 60 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.901 111.7 47.5 -65.5 -40.7 -9.2 31.8 -20.3 85 199 A W H < S+ 0 0 6 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.920 116.5 43.6 -60.6 -45.6 -6.6 29.0 -20.5 86 200 A A H < S+ 0 0 2 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.790 121.0 38.6 -73.2 -28.8 -9.0 26.5 -18.9 87 201 A L H < S+ 0 0 2 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.535 112.0 52.0-108.0 -10.9 -12.1 27.5 -20.9 88 202 A R < + 0 0 65 -4,-1.4 -1,-0.2 -5,-0.2 3,-0.1 -0.315 68.7 141.9-124.1 51.5 -10.7 28.2 -24.4 89 203 A P S > S- 0 0 3 0, 0.0 3,-2.0 0, 0.0 167,-0.1 -0.310 70.8 -56.1 -74.7 172.5 -8.7 25.1 -25.4 90 204 A P T 3 S+ 0 0 34 0, 0.0 166,-0.0 0, 0.0 -2,-0.0 -0.256 130.2 21.1 -52.8 130.6 -8.8 23.8 -29.0 91 205 A G T 3 S+ 0 0 43 1,-0.3 26,-0.1 -3,-0.1 -3,-0.0 0.448 84.3 158.4 92.1 0.9 -12.4 23.1 -30.0 92 206 A W < - 0 0 81 -3,-2.0 -1,-0.3 23,-0.1 23,-0.1 -0.239 26.8-150.8 -57.4 147.4 -14.0 25.4 -27.3 93 207 A L > - 0 0 37 21,-0.4 3,-1.4 1,-0.1 21,-0.2 -0.978 15.9-137.0-127.3 136.8 -17.5 26.5 -28.1 94 208 A P G > S+ 0 0 72 0, 0.0 3,-1.7 0, 0.0 -47,-0.2 0.850 103.9 58.4 -60.8 -37.0 -19.3 29.7 -27.0 95 209 A Q G 3 S+ 0 0 57 1,-0.3 61,-0.1 -49,-0.1 62,-0.1 0.632 96.4 66.2 -69.8 -11.9 -22.6 28.0 -26.1 96 210 A W G < S+ 0 0 3 -3,-1.4 18,-1.9 1,-0.2 2,-0.7 0.352 80.5 79.3 -92.7 4.5 -20.6 25.8 -23.7 97 211 A H E < S- C 0 113B 0 -3,-1.7 -50,-2.5 16,-0.2 2,-0.8 -0.810 76.0-172.1-105.9 84.6 -19.8 28.8 -21.4 98 212 A C E +BC 46 112B 0 14,-2.1 14,-1.3 -2,-0.7 -52,-0.2 -0.707 7.4 179.4 -99.8 103.2 -23.2 28.7 -19.8 99 213 A G E -BC 45 111B 0 -54,-1.8 -54,-2.2 -2,-0.8 2,-0.4 -0.598 19.4-148.2-100.8 159.1 -24.1 31.6 -17.5 100 214 A V E -BC 44 110B 1 10,-2.4 9,-3.0 -56,-0.2 10,-1.4 -0.997 20.2-172.1-123.1 125.9 -27.1 32.5 -15.4 101 215 A R E -BC 43 108B 14 -58,-2.9 -58,-2.4 -2,-0.4 2,-0.4 -0.872 31.2-110.2-117.1 150.8 -28.0 36.2 -14.8 102 216 A V E > -B 42 0B 27 5,-2.4 4,-2.0 -2,-0.3 -60,-0.3 -0.662 31.2-137.5 -69.7 127.5 -30.6 38.0 -12.7 103 217 A V T 4 S+ 0 0 71 -62,-3.2 -1,-0.1 -2,-0.4 -61,-0.1 0.906 95.4 39.7 -57.5 -45.6 -33.0 39.5 -15.2 104 218 A S T 4 S+ 0 0 110 -63,-0.4 -1,-0.2 1,-0.2 -62,-0.1 0.934 129.2 24.5 -74.3 -50.5 -33.3 42.9 -13.5 105 219 A S T 4 S- 0 0 76 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.603 91.9-132.5 -93.4 -15.6 -29.8 43.7 -12.4 106 220 A R < + 0 0 111 -4,-2.0 -3,-0.1 1,-0.2 -2,-0.1 0.481 48.2 162.0 70.7 6.7 -27.9 41.5 -14.9 107 221 A K - 0 0 90 -6,-0.1 -5,-2.4 1,-0.1 2,-0.5 -0.327 43.9-120.3 -60.3 131.6 -25.8 40.2 -12.0 108 222 A L E +C 101 0B 8 -7,-0.2 -7,-0.2 1,-0.1 -1,-0.1 -0.653 45.2 158.9 -75.3 121.5 -24.0 36.9 -12.9 109 223 A V E + 0 0 6 -9,-3.0 28,-3.0 -2,-0.5 2,-0.3 0.379 55.5 30.6-127.7 -2.7 -25.3 34.3 -10.4 110 224 A G E +CD 100 136B 0 -10,-1.4 -10,-2.4 26,-0.2 2,-0.3 -0.993 54.3 172.3-157.2 154.7 -24.6 30.9 -12.0 111 225 A F E +CD 99 135B 0 24,-2.2 24,-2.5 -2,-0.3 2,-0.3 -0.986 7.1 172.2-158.4 151.0 -22.2 29.2 -14.4 112 226 A I E -C 98 0B 1 -14,-1.3 -14,-2.1 -2,-0.3 2,-0.3 -0.932 16.5-159.7-154.2 152.3 -21.2 25.8 -15.8 113 227 A S E -CD 97 132B 2 19,-1.8 19,-1.6 -2,-0.3 2,-0.4 -0.965 11.2-165.8-135.9 150.8 -18.8 24.9 -18.6 114 228 A A E - D 0 131B 0 -18,-1.9 -21,-0.4 -2,-0.3 17,-0.2 -0.993 7.3-177.2-127.5 142.4 -18.0 22.2 -21.0 115 229 A I E - D 0 130B 9 15,-1.6 15,-2.7 -2,-0.4 2,-0.1 -0.978 33.8-105.2-130.0 148.7 -14.8 21.8 -23.1 116 230 A P E + D 0 129B 13 0, 0.0 2,-0.3 0, 0.0 13,-0.3 -0.448 42.5 169.5 -73.3 145.1 -14.2 19.1 -25.6 117 231 A A E - 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