==== 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 3IU1 . 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 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 62.3 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 . 163 21.4 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 . 49 6.4 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 . 145 19.1 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 0 0 2 0 6 0 0 1 1 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 . 7 3 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 1 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 0 233 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.1 29.4 -6.5 0.3 2 116 A S - 0 0 103 4,-0.0 2,-0.5 5,-0.0 4,-0.1 -0.668 360.0-148.1-100.1 156.6 31.5 -7.9 -2.6 3 117 A Y > - 0 0 34 -2,-0.2 4,-2.7 1,-0.1 5,-0.3 -0.872 2.3-162.8-128.0 97.0 30.6 -10.5 -5.2 4 118 A Q T 4 S+ 0 0 152 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.839 93.8 23.0 -48.0 -42.6 33.6 -12.6 -6.3 5 119 A F T >4 S+ 0 0 11 2,-0.1 3,-1.7 1,-0.1 4,-0.3 0.905 122.9 50.8 -89.4 -51.5 31.6 -13.8 -9.4 6 120 A W G >4 S+ 0 0 27 1,-0.3 3,-1.3 2,-0.2 5,-0.3 0.767 99.5 65.1 -66.9 -24.4 28.9 -11.2 -10.0 7 121 A D G 3< S+ 0 0 104 -4,-2.7 -1,-0.3 1,-0.2 -3,-0.1 0.710 100.0 54.5 -66.8 -19.5 31.3 -8.3 -9.9 8 122 A T G < S+ 0 0 82 -3,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.510 96.3 91.6 -86.7 -6.9 32.9 -9.7 -13.1 9 123 A Q S < S- 0 0 24 -3,-1.3 2,-2.5 -4,-0.3 -3,-0.0 -0.567 88.8-107.5 -99.9 152.7 29.6 -9.8 -14.9 10 124 A P S S+ 0 0 8 0, 0.0 355,-1.8 0, 0.0 14,-0.3 -0.418 80.6 113.7 -74.2 67.5 27.8 -7.3 -17.2 11 125 A V S S- 0 0 14 -2,-2.5 164,-0.1 -5,-0.3 353,-0.1 -0.955 72.7 -95.2-132.6 151.9 25.2 -6.4 -14.5 12 126 A P - 0 0 24 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.247 44.5 -98.8 -66.9 158.1 24.7 -3.1 -12.7 13 127 A K > - 0 0 163 161,-0.1 3,-1.3 1,-0.1 162,-0.1 -0.529 41.7-103.6 -76.3 140.7 26.2 -2.4 -9.2 14 128 A L T 3 S+ 0 0 63 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.353 103.0 19.9 -62.3 141.1 24.0 -2.9 -6.2 15 129 A G T 3 S+ 0 0 70 1,-0.2 2,-0.5 -2,-0.0 -1,-0.2 0.539 95.9 119.6 77.3 8.6 22.7 0.3 -4.5 16 130 A E < - 0 0 117 -3,-1.3 2,-0.3 2,-0.0 -1,-0.2 -0.919 62.8-126.5-111.4 131.3 23.3 2.4 -7.6 17 131 A V - 0 0 114 -2,-0.5 2,-0.5 -3,-0.1 -4,-0.1 -0.570 18.4-150.2 -78.3 129.8 20.5 4.2 -9.4 18 132 A V + 0 0 22 -2,-0.3 352,-0.1 350,-0.2 -1,-0.0 -0.891 24.1 167.5-102.1 126.2 20.1 3.5 -13.1 19 133 A N + 0 0 137 -2,-0.5 2,-0.1 350,-0.1 -1,-0.1 0.498 58.2 72.5-109.6 -11.4 18.7 6.3 -15.3 20 134 A T - 0 0 81 348,-0.1 2,-0.4 2,-0.1 -2,-0.0 -0.461 67.6-137.1-102.5 171.8 19.5 4.9 -18.7 21 135 A H + 0 0 97 347,-0.2 347,-0.2 -2,-0.1 345,-0.0 -0.991 54.4 61.4-132.3 124.0 18.2 2.0 -20.8 22 136 A G B S-A 367 0A 9 345,-2.3 345,-4.0 -2,-0.4 -2,-0.1 -0.908 80.1 -30.4 153.9-177.1 20.4 -0.5 -22.7 23 137 A P - 0 0 59 0, 0.0 343,-0.2 0, 0.0 342,-0.1 -0.338 39.0-140.7 -67.8 146.6 23.1 -3.2 -22.7 24 138 A V S S+ 0 0 49 -14,-0.3 -13,-0.1 1,-0.2 342,-0.1 0.870 89.0 17.2 -71.2 -39.9 25.8 -3.1 -20.0 25 139 A E S S- 0 0 52 -15,-0.2 -1,-0.2 340,-0.1 2,-0.1 -0.926 92.2 -96.1-130.0 154.4 28.5 -4.1 -22.5 26 140 A P - 0 0 111 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.435 54.8 -88.8 -67.1 146.8 28.7 -4.1 -26.3 27 141 A D - 0 0 89 1,-0.1 2,-0.4 -2,-0.1 136,-0.0 -0.247 41.4-118.1 -55.2 138.5 27.9 -7.4 -28.1 28 142 A K - 0 0 88 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.682 19.5-165.6 -82.1 130.2 30.8 -9.8 -28.6 29 143 A D S S+ 0 0 57 -2,-0.4 2,-0.4 1,-0.2 593,-0.1 0.447 79.4 44.3 -98.2 -3.6 31.6 -10.6 -32.3 30 144 A N S S- 0 0 81 588,-0.1 2,-0.4 589,-0.1 -1,-0.2 -0.991 73.9-164.6-135.4 134.5 33.8 -13.5 -31.4 31 145 A I - 0 0 16 -2,-0.4 124,-0.0 -3,-0.1 -2,-0.0 -0.954 31.9 -95.5-125.4 140.3 32.8 -16.1 -28.8 32 146 A R - 0 0 107 -2,-0.4 127,-0.1 1,-0.1 4,-0.1 -0.227 30.1-160.1 -45.3 123.6 34.9 -18.8 -27.0 33 147 A Q + 0 0 59 2,-0.1 -1,-0.1 579,-0.1 579,-0.0 0.690 66.6 71.7 -84.3 -22.0 34.5 -22.1 -28.9 34 148 A E S S- 0 0 109 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.767 86.6-108.3-103.3 142.2 35.5 -24.4 -26.1 35 149 A P - 0 0 62 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.248 42.3 -99.0 -58.9 150.0 33.5 -25.2 -23.0 36 150 A Y - 0 0 75 112,-0.2 2,-0.3 1,-0.1 112,-0.0 -0.403 46.7 -97.4 -65.4 150.6 34.7 -23.8 -19.7 37 151 A T - 0 0 122 -2,-0.1 -1,-0.1 -3,-0.1 6,-0.1 -0.577 34.1-153.9 -77.1 127.2 36.7 -26.2 -17.5 38 152 A L - 0 0 17 -2,-0.3 3,-0.1 4,-0.3 4,-0.1 -0.609 37.2 -82.6 -87.5 158.6 34.9 -28.1 -14.7 39 153 A P > - 0 0 54 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.225 67.2 -74.1 -54.8 152.5 36.8 -29.3 -11.6 40 154 A Q T 3 S+ 0 0 188 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.231 120.0 29.5 -52.6 139.3 38.6 -32.6 -12.1 41 155 A G T 3 S+ 0 0 30 1,-0.3 62,-2.7 -3,-0.1 2,-0.4 0.360 102.5 97.1 91.6 -1.5 36.4 -35.7 -12.2 42 156 A F E < -B 102 0B 56 -3,-1.5 2,-0.3 60,-0.2 -1,-0.3 -0.938 49.3-175.1-124.0 144.9 33.4 -33.8 -13.6 43 157 A T E -B 101 0B 49 58,-2.7 58,-3.0 -2,-0.4 2,-0.2 -0.969 27.1-108.6-139.5 149.8 32.3 -33.5 -17.2 44 158 A W E +B 100 0B 39 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.483 33.4 177.5 -71.1 145.5 29.6 -31.6 -19.3 45 159 A D E -B 99 0B 57 54,-2.4 54,-2.0 -2,-0.2 2,-0.4 -0.859 25.3-138.8-150.7 119.3 26.7 -33.6 -20.7 46 160 A A E -B 98 0B 49 -2,-0.3 2,-0.6 52,-0.2 52,-0.2 -0.641 30.6-130.2 -73.0 128.3 23.9 -32.1 -22.7 47 161 A L - 0 0 3 50,-2.5 2,-1.2 -2,-0.4 3,-0.1 -0.745 7.9-148.8 -94.3 119.4 20.7 -33.8 -21.4 48 162 A D > - 0 0 90 -2,-0.6 3,-1.7 1,-0.2 7,-0.3 -0.725 13.6-173.3 -82.5 98.9 18.3 -35.3 -23.9 49 163 A L T 3 S+ 0 0 1 -2,-1.2 -1,-0.2 1,-0.3 6,-0.1 0.582 77.8 72.9 -75.4 -9.1 15.1 -34.8 -21.9 50 164 A G T 3 S+ 0 0 49 -3,-0.1 2,-0.6 4,-0.1 -1,-0.3 0.548 81.7 85.8 -75.3 -11.0 13.2 -36.8 -24.6 51 165 A D S <> S- 0 0 79 -3,-1.7 4,-2.8 1,-0.1 5,-0.2 -0.854 77.5-145.8 -91.9 122.6 15.0 -39.8 -23.2 52 166 A R H > S+ 0 0 104 -2,-0.6 4,-2.1 1,-0.2 -1,-0.1 0.853 96.7 49.7 -58.1 -40.6 12.9 -41.2 -20.2 53 167 A G H > S+ 0 0 40 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.903 112.7 45.9 -65.5 -43.7 16.0 -42.3 -18.3 54 168 A V H > S+ 0 0 24 -6,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.921 112.0 51.5 -67.3 -43.9 17.8 -39.0 -18.6 55 169 A L H X S+ 0 0 13 -4,-2.8 4,-2.8 -7,-0.3 -2,-0.2 0.901 109.4 51.0 -58.6 -41.6 14.7 -37.0 -17.7 56 170 A K H X S+ 0 0 113 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.854 106.5 54.9 -65.3 -34.6 14.3 -39.2 -14.6 57 171 A E H X S+ 0 0 69 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.907 110.6 45.1 -62.3 -42.1 17.9 -38.4 -13.7 58 172 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.923 110.4 54.6 -66.7 -45.2 17.2 -34.7 -13.9 59 173 A Y H X S+ 0 0 44 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.910 111.1 45.9 -48.8 -48.3 14.0 -35.2 -11.9 60 174 A T H X S+ 0 0 46 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.909 109.3 53.2 -69.0 -42.6 16.0 -36.9 -9.2 61 175 A L H X S+ 0 0 5 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.946 116.9 39.2 -54.8 -49.4 18.7 -34.3 -9.1 62 176 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.904 112.2 55.9 -70.8 -41.8 16.1 -31.6 -8.6 63 177 A N H < S+ 0 0 32 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.856 120.0 32.2 -56.5 -35.9 13.9 -33.6 -6.3 64 178 A E H < S+ 0 0 84 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.673 134.6 22.7 -96.8 -19.2 16.9 -34.1 -3.9 65 179 A N H < S+ 0 0 5 -4,-1.7 71,-0.3 -5,-0.2 -3,-0.2 0.364 93.1 101.4-135.1 3.6 18.9 -30.9 -4.4 66 180 A Y S < S- 0 0 24 -4,-2.3 69,-0.1 10,-0.3 -3,-0.0 0.032 80.1 -29.5 -87.2-162.8 16.7 -28.1 -5.7 67 181 A V - 0 0 68 8,-0.1 9,-2.4 1,-0.0 2,-0.3 -0.185 57.2-174.3 -61.8 127.8 15.1 -25.1 -3.9 68 182 A E B -Q 75 0C 34 7,-0.2 7,-0.2 -3,-0.1 -1,-0.0 -0.795 29.6-101.3-109.9 158.6 14.1 -25.4 -0.3 69 183 A D > - 0 0 50 5,-1.9 3,-1.8 -2,-0.3 -1,-0.1 -0.203 44.8 -94.1 -67.5 170.7 12.3 -22.9 1.9 70 184 A D T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 287,-0.0 0.569 126.6 50.4 -66.8 -10.2 14.2 -20.7 4.4 71 185 A D T 3 S- 0 0 108 3,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.286 108.3-120.9-108.3 6.9 13.6 -23.3 7.2 72 186 A N S < S+ 0 0 105 -3,-1.8 -2,-0.1 2,-0.2 3,-0.1 0.908 82.6 111.7 51.1 50.0 14.8 -26.4 5.2 73 187 A M + 0 0 58 1,-0.3 220,-2.5 219,-0.0 2,-0.4 0.637 69.1 39.8-119.0 -29.1 11.4 -28.1 5.6 74 188 A F E - R 0 292C 15 218,-0.2 -5,-1.9 123,-0.0 2,-0.4 -0.992 60.3-170.1-133.0 133.5 10.0 -28.1 2.0 75 189 A R E -QR 68 291C 33 216,-2.0 216,-3.3 -2,-0.4 -7,-0.2 -0.982 33.8-102.6-124.4 135.1 11.7 -28.8 -1.3 76 190 A F E - R 0 290C 41 -9,-2.4 -10,-0.3 -2,-0.4 214,-0.3 -0.231 28.0-164.0 -52.5 139.3 10.3 -28.3 -4.8 77 191 A D - 0 0 27 212,-2.9 2,-0.1 -13,-0.0 -1,-0.1 -0.545 8.5-173.7-128.0 64.2 9.3 -31.5 -6.5 78 192 A Y - 0 0 7 210,-0.1 -15,-0.1 -2,-0.1 210,-0.1 -0.392 24.5-126.7 -56.7 128.2 8.9 -30.7 -10.2 79 193 A S > - 0 0 31 186,-0.2 4,-2.6 -2,-0.1 5,-0.2 -0.357 16.5-114.0 -76.1 158.8 7.5 -33.7 -12.0 80 194 A P H > S+ 0 0 26 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.925 119.8 49.1 -56.2 -43.0 9.2 -35.2 -15.1 81 195 A E H > S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.845 109.9 51.2 -65.3 -37.6 6.2 -34.1 -17.2 82 196 A F H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.924 107.9 52.9 -63.5 -45.3 6.3 -30.6 -15.8 83 197 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.884 107.1 51.6 -59.7 -39.1 10.1 -30.4 -16.6 84 198 A L H X S+ 0 0 63 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.920 112.0 47.8 -62.3 -42.3 9.4 -31.4 -20.2 85 199 A W H < S+ 0 0 5 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.936 116.8 41.9 -60.0 -48.1 6.8 -28.6 -20.3 86 200 A A H < S+ 0 0 2 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.797 122.9 37.4 -72.0 -29.8 9.1 -26.0 -18.8 87 201 A L H < S+ 0 0 1 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.607 112.7 51.7-107.3 -15.3 12.2 -27.0 -20.7 88 202 A R S < S+ 0 0 65 -4,-2.0 -1,-0.2 -5,-0.2 3,-0.1 -0.315 70.2 141.8-117.8 52.0 10.9 -27.9 -24.2 89 203 A P S > S- 0 0 3 0, 0.0 3,-2.0 0, 0.0 166,-0.1 -0.301 70.5 -55.1 -74.6 172.1 8.8 -24.8 -25.2 90 204 A P T 3 S+ 0 0 34 0, 0.0 165,-0.0 0, 0.0 -2,-0.0 -0.235 129.9 19.1 -51.2 129.7 8.9 -23.6 -28.8 91 205 A G T 3 S+ 0 0 45 1,-0.2 26,-0.1 -3,-0.1 -3,-0.0 0.476 83.4 159.9 88.6 4.0 12.5 -22.9 -29.9 92 206 A W < - 0 0 81 -3,-2.0 -1,-0.2 23,-0.1 23,-0.1 -0.248 26.9-148.7 -55.7 146.3 14.2 -25.0 -27.2 93 207 A L > - 0 0 36 21,-0.4 3,-1.2 1,-0.1 21,-0.2 -0.965 14.1-136.0-123.9 139.2 17.8 -26.0 -28.0 94 208 A P G > S+ 0 0 74 0, 0.0 3,-1.7 0, 0.0 -47,-0.2 0.853 103.7 58.1 -62.5 -37.3 19.5 -29.2 -26.9 95 209 A Q G 3 S+ 0 0 55 1,-0.3 61,-0.1 -49,-0.1 62,-0.1 0.659 96.4 66.5 -66.2 -16.4 22.8 -27.5 -25.9 96 210 A W G < S+ 0 0 2 -3,-1.2 18,-1.8 1,-0.2 2,-0.8 0.354 80.0 79.6 -91.0 5.6 20.8 -25.3 -23.5 97 211 A H E < S- C 0 113B 0 -3,-1.7 -50,-2.5 16,-0.2 2,-0.8 -0.821 75.6-172.7-106.0 86.6 20.0 -28.3 -21.3 98 212 A C E +BC 46 112B 0 14,-2.2 14,-1.3 -2,-0.8 -52,-0.2 -0.729 6.9 179.7-101.7 102.4 23.3 -28.2 -19.6 99 213 A G E -BC 45 111B 0 -54,-2.0 -54,-2.4 -2,-0.8 2,-0.4 -0.597 19.0-147.9-100.9 158.2 24.2 -31.1 -17.3 100 214 A V E -BC 44 110B 1 10,-2.5 9,-2.9 -56,-0.2 10,-1.3 -0.997 20.5-173.6-123.0 128.2 27.2 -31.9 -15.2 101 215 A R E -BC 43 108B 13 -58,-3.0 -58,-2.7 -2,-0.4 2,-0.4 -0.887 32.1-111.3-121.3 151.2 28.2 -35.6 -14.5 102 216 A V E > -B 42 0B 30 5,-2.3 4,-2.0 -2,-0.3 -60,-0.2 -0.702 32.5-137.0 -72.8 128.3 30.7 -37.4 -12.4 103 217 A V T 4 S+ 0 0 73 -62,-2.7 -1,-0.1 -2,-0.4 -61,-0.1 0.908 95.2 37.1 -57.6 -47.5 33.1 -38.9 -15.0 104 218 A S T 4 S+ 0 0 109 -63,-0.3 -1,-0.2 1,-0.2 -62,-0.1 0.961 130.0 26.5 -73.6 -53.7 33.5 -42.3 -13.3 105 219 A S T 4 S- 0 0 75 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.675 91.9-135.3 -85.9 -19.9 30.0 -43.0 -12.0 106 220 A R < + 0 0 109 -4,-2.0 -3,-0.1 1,-0.2 -2,-0.0 0.440 45.1 163.2 73.6 4.3 28.1 -40.8 -14.5 107 221 A K - 0 0 94 -6,-0.1 -5,-2.3 1,-0.1 2,-0.5 -0.278 42.7-122.1 -57.8 131.4 26.0 -39.5 -11.6 108 222 A L E +C 101 0B 8 -7,-0.2 -7,-0.2 1,-0.1 -1,-0.1 -0.676 45.0 158.7 -76.1 120.1 24.2 -36.2 -12.6 109 223 A V E + 0 0 6 -9,-2.9 28,-3.0 -2,-0.5 2,-0.3 0.390 54.9 31.7-126.5 -0.7 25.4 -33.6 -10.1 110 224 A G E +CD 100 136B 1 -10,-1.3 -10,-2.5 26,-0.2 2,-0.3 -0.990 54.6 173.8-157.6 152.3 24.7 -30.3 -11.7 111 225 A F E +CD 99 135B 0 24,-2.1 24,-2.5 -2,-0.3 2,-0.3 -0.984 6.9 170.8-156.1 149.7 22.3 -28.6 -14.1 112 226 A I E -C 98 0B 1 -14,-1.3 -14,-2.2 -2,-0.3 2,-0.3 -0.940 16.3-162.1-152.5 152.5 21.4 -25.2 -15.7 113 227 A S E -CD 97 132B 2 19,-1.7 19,-1.7 -2,-0.3 2,-0.4 -0.980 12.3-163.6-138.9 152.2 19.1 -24.4 -18.5 114 228 A A E - D 0 131B 0 -18,-1.8 -21,-0.4 -2,-0.3 17,-0.2 -0.985 7.3-176.8-125.4 140.8 18.2 -21.7 -21.0 115 229 A I E - D 0 130B 9 15,-1.5 15,-2.7 -2,-0.4 2,-0.1 -0.977 34.0-106.5-127.5 147.4 15.0 -21.4 -23.0 116 230 A P E + D 0 129B 14 0, 0.0 2,-0.3 0, 0.0 13,-0.3 -0.461 42.2 169.9 -73.3 146.0 14.4 -18.7 -25.6 117 231 A A E - 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