==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-SEP-00 1FR8 . COMPND 2 MOLECULE: BETA 1,4 GALACTOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.N.GASTINEL,C.CAMBILLAU,Y.BOURNE . 542 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 10.0 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 72 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 4 0 0 0 2 0 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 2 2 0 0 2 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 2 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 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 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 1 132 A T 0 0 142 0, 0.0 44,-0.2 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 135.1 51.7 23.5 16.0 2 133 A A - 0 0 74 2,-0.0 45,-0.2 42,-0.0 43,-0.0 0.339 360.0-115.3 123.6 104.5 49.4 22.5 18.9 3 134 A a - 0 0 30 43,-2.6 2,-0.1 1,-0.1 4,-0.1 -0.352 26.3-113.6 -71.3 143.5 46.2 24.4 19.3 4 135 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.341 26.3-109.2 -73.9 152.1 45.3 26.6 22.3 5 136 A E S S+ 0 0 194 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.885 105.6 18.3 -41.5 -59.4 42.5 25.9 24.8 6 137 A E S S- 0 0 109 4,-0.0 124,-0.0 2,-0.0 72,-0.0 -0.742 95.6-105.2-111.4 162.8 40.3 28.8 23.5 7 138 A S > - 0 0 11 -2,-0.3 3,-1.2 1,-0.1 -2,-0.0 -0.784 10.6-146.9 -98.3 136.4 40.8 30.5 20.1 8 139 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 70,-0.1 0.818 96.1 64.9 -63.1 -33.2 42.3 33.9 19.7 9 140 A L T 3 S+ 0 0 92 68,-0.4 69,-0.1 67,-0.1 68,-0.1 0.567 71.5 133.0 -71.3 -7.6 40.1 34.7 16.7 10 141 A L < - 0 0 35 -3,-1.2 120,-0.0 67,-0.2 64,-0.0 -0.233 33.8-176.1 -54.9 121.2 36.9 34.6 18.8 11 142 A V - 0 0 89 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.517 23.2-155.5 -91.9 -11.5 34.7 37.6 18.2 12 143 A G + 0 0 4 2,-0.0 117,-1.4 196,-0.0 -1,-0.3 -0.425 62.7 31.6 69.6-140.1 32.1 36.7 20.8 13 144 A P B S-A 128 0A 106 0, 0.0 2,-0.3 0, 0.0 115,-0.2 -0.214 77.0-168.7 -51.8 140.5 28.5 38.1 20.3 14 145 A M - 0 0 39 113,-2.5 2,-0.5 2,-0.0 -2,-0.0 -0.912 24.6-111.9-133.3 160.6 27.7 38.4 16.6 15 146 A L - 0 0 131 -2,-0.3 2,-0.5 2,-0.0 113,-0.0 -0.805 31.7-169.6 -94.2 123.4 25.0 39.9 14.5 16 147 A I + 0 0 8 -2,-0.5 2,-0.3 109,-0.0 111,-0.0 -0.935 15.8 155.9-122.4 115.3 22.8 37.4 12.8 17 148 A E - 0 0 76 -2,-0.5 3,-0.1 3,-0.1 199,-0.1 -0.958 30.0-164.1-135.8 155.8 20.3 38.5 10.1 18 149 A F + 0 0 16 -2,-0.3 199,-0.2 197,-0.1 198,-0.1 0.047 67.3 94.1-126.5 26.1 18.5 36.9 7.1 19 150 A N S S+ 0 0 99 1,-0.2 -1,-0.1 197,-0.1 199,-0.0 0.608 73.2 76.9 -92.0 -12.0 17.2 39.9 5.1 20 151 A I S S- 0 0 71 -3,-0.1 -1,-0.2 196,-0.0 -3,-0.1 -0.769 80.3-144.3 -99.8 89.1 20.3 39.9 2.9 21 152 A P - 0 0 104 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.109 23.2-143.1 -49.0 153.3 20.0 37.0 0.4 22 153 A V - 0 0 23 40,-0.1 2,-0.4 4,-0.0 44,-0.1 -0.845 13.3-140.3-126.3 163.8 23.4 35.3 -0.3 23 154 A D >> - 0 0 82 -2,-0.3 4,-1.6 1,-0.1 3,-0.6 -0.979 10.7-147.9-121.8 128.6 25.4 33.7 -3.1 24 155 A L H 3> S+ 0 0 24 -2,-0.4 4,-2.7 1,-0.3 5,-0.2 0.785 100.6 64.0 -64.7 -30.0 27.5 30.6 -2.4 25 156 A K H 3> S+ 0 0 156 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.875 105.9 48.7 -59.9 -35.6 30.0 31.8 -5.1 26 157 A L H <> S+ 0 0 68 -3,-0.6 4,-3.9 2,-0.2 5,-0.3 0.934 107.9 49.8 -67.6 -51.8 30.5 34.6 -2.6 27 158 A V H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.873 111.3 51.6 -57.1 -37.9 30.8 32.4 0.5 28 159 A E H >< S+ 0 0 69 -4,-2.7 3,-0.6 2,-0.2 -1,-0.2 0.975 112.0 47.2 -59.4 -53.6 33.4 30.4 -1.5 29 160 A Q H 3< S+ 0 0 147 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.915 114.9 44.4 -52.1 -51.3 35.1 33.7 -2.2 30 161 A Q H 3< S+ 0 0 112 -4,-3.9 -1,-0.2 1,-0.2 -2,-0.2 0.690 115.3 49.2 -73.1 -16.5 35.0 34.9 1.3 31 162 A N X< + 0 0 12 -4,-1.6 3,-1.1 -3,-0.6 -1,-0.2 -0.599 66.2 157.8-122.0 68.0 36.1 31.5 2.8 32 163 A P T 3 + 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.814 65.2 62.4 -59.9 -39.3 39.2 30.7 0.6 33 164 A K T 3 S+ 0 0 114 1,-0.1 2,-1.0 2,-0.0 8,-0.3 0.554 78.4 106.1 -68.3 -8.1 41.0 28.3 3.0 34 165 A V < - 0 0 15 -3,-1.1 6,-0.2 -6,-0.2 4,-0.2 -0.632 62.3-153.3 -79.4 97.9 38.0 25.9 2.7 35 166 A K B >> -B 39 0B 115 4,-1.4 3,-1.3 -2,-1.0 4,-1.1 0.065 39.7 -48.9 -62.5 175.5 39.0 22.9 0.5 36 167 A L G >4 S+ 0 0 116 1,-0.2 3,-0.8 2,-0.2 221,-0.1 -0.001 122.7 18.8 -47.1 149.2 36.7 20.7 -1.6 37 168 A G G 34 S- 0 0 2 220,-2.2 47,-0.6 223,-0.3 224,-0.3 0.564 131.9 -64.0 66.1 9.7 33.5 19.3 -0.0 38 169 A G G <4 S+ 0 0 0 220,-1.5 46,-0.4 -3,-1.3 2,-0.3 0.817 89.1 152.4 84.6 32.6 33.5 21.8 2.9 39 170 A R B << +B 35 0B 42 -4,-1.1 -4,-1.4 -3,-0.8 2,-0.3 -0.766 15.3 171.4 -99.8 140.8 36.8 20.7 4.5 40 171 A Y B -C 82 0C 10 42,-2.3 42,-2.1 -2,-0.3 -6,-0.1 -0.960 9.2-177.3-151.5 130.0 39.0 22.9 6.6 41 172 A T - 0 0 40 -8,-0.3 40,-0.2 -2,-0.3 39,-0.0 -0.991 38.8-104.3-127.8 132.3 42.1 22.2 8.7 42 173 A P - 0 0 14 0, 0.0 5,-0.2 0, 0.0 -39,-0.0 -0.326 25.8-156.8 -54.3 131.4 43.9 24.9 10.8 43 174 A M S S+ 0 0 116 3,-0.1 3,-0.1 -42,-0.0 -3,-0.0 0.401 84.7 32.1 -93.4 0.9 47.2 25.7 9.0 44 175 A D S S+ 0 0 106 1,-0.2 2,-0.1 -43,-0.0 -42,-0.0 0.692 115.9 39.2-115.5 -69.6 49.1 27.0 12.1 45 176 A a S S- 0 0 11 -44,-0.2 2,-0.7 -43,-0.0 -1,-0.2 -0.295 80.1-116.6 -81.5 166.7 48.0 25.1 15.2 46 177 A I - 0 0 101 -3,-0.1 -43,-2.6 -2,-0.1 -3,-0.1 -0.929 30.9-147.4-108.8 109.2 47.2 21.4 15.5 47 178 A S - 0 0 12 -2,-0.7 33,-0.1 -45,-0.2 32,-0.1 -0.599 14.7-159.2 -83.7 135.2 43.6 20.9 16.5 48 179 A P S S+ 0 0 80 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.599 75.1 88.4 -82.1 -12.0 42.5 18.0 18.7 49 180 A H + 0 0 50 30,-0.3 32,-1.6 65,-0.0 2,-1.1 -0.752 50.8 178.7 -95.8 96.4 38.9 18.4 17.4 50 181 A K E -d 81 0C 50 -2,-0.9 65,-2.0 30,-0.1 66,-1.8 -0.791 24.1-177.0 -95.4 92.9 38.3 16.4 14.1 51 182 A V E -de 82 116C 0 30,-1.5 32,-1.5 -2,-1.1 2,-0.5 -0.797 23.3-165.7-102.6 133.6 34.6 17.4 13.8 52 183 A A E -de 83 117C 0 64,-2.1 66,-2.3 -2,-0.4 2,-0.6 -0.963 15.1-149.9-113.1 122.4 32.1 16.3 11.1 53 184 A I E -de 84 118C 0 30,-2.6 32,-2.1 -2,-0.5 2,-0.5 -0.858 11.8-160.0 -96.3 124.5 29.0 18.5 11.0 54 185 A I E -de 85 119C 0 64,-3.4 66,-2.5 -2,-0.6 32,-0.2 -0.903 7.1-171.0-107.8 129.1 26.0 16.5 9.9 55 186 A I E -d 86 0C 0 30,-2.4 32,-2.1 -2,-0.5 2,-0.2 -0.957 19.2-139.2-122.7 115.3 23.0 18.2 8.6 56 187 A P E -d 87 0C 7 0, 0.0 66,-0.4 0, 0.0 2,-0.3 -0.566 38.5-172.6 -69.0 135.8 19.7 16.4 7.9 57 188 A F E +d 88 0C 6 30,-2.9 32,-2.5 -2,-0.2 2,-0.1 -0.982 31.8 145.3-143.1 148.7 18.5 17.8 4.6 58 189 A R S S- 0 0 57 -2,-0.3 32,-0.0 30,-0.2 30,-0.0 -0.517 81.0 -19.8 179.4 103.7 15.6 17.9 2.1 59 190 A N S S+ 0 0 134 -2,-0.1 3,-0.0 1,-0.1 -2,-0.0 0.950 94.4 114.0 58.6 56.8 14.4 20.8 0.0 60 191 A R > + 0 0 122 2,-0.1 4,-2.3 1,-0.0 5,-0.1 -0.232 21.3 139.1-145.5 44.3 16.1 23.6 2.1 61 192 A Q H > S+ 0 0 63 1,-0.2 4,-1.7 2,-0.2 -1,-0.0 0.883 74.4 53.4 -63.1 -36.7 18.7 24.9 -0.3 62 193 A E H > S+ 0 0 91 2,-0.2 4,-1.6 1,-0.2 3,-0.5 0.965 108.6 47.0 -62.3 -50.3 17.9 28.4 0.8 63 194 A H H > S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.902 109.1 56.6 -56.8 -41.5 18.4 27.7 4.5 64 195 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.839 101.9 56.3 -56.2 -42.5 21.7 25.9 3.6 65 196 A K H X S+ 0 0 45 -4,-1.7 4,-2.1 -3,-0.5 -1,-0.2 0.933 112.2 40.8 -57.6 -50.9 23.0 29.1 1.9 66 197 A Y H X S+ 0 0 5 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.903 114.2 54.8 -64.3 -41.2 22.6 31.2 5.0 67 198 A W H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.948 111.5 42.4 -57.6 -51.6 23.9 28.3 7.2 68 199 A L H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.888 109.8 60.2 -62.7 -40.7 27.1 28.0 5.2 69 200 A Y H < S+ 0 0 61 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.937 117.3 28.7 -54.2 -49.6 27.4 31.8 5.1 70 201 A Y H X S+ 0 0 31 -4,-2.4 4,-1.6 2,-0.1 -2,-0.2 0.939 120.1 49.3 -80.5 -46.1 27.6 32.1 8.8 71 202 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 -5,-0.3 5,-0.3 0.872 99.0 60.9 -66.6 -43.0 29.1 28.8 10.0 72 203 A H H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.3 5,-0.3 0.936 108.7 44.2 -52.7 -50.5 32.2 28.4 7.9 73 204 A P H > S+ 0 0 32 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.980 116.2 49.1 -55.3 -55.5 33.7 31.7 9.2 74 205 A I H X S+ 0 0 3 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.860 108.6 51.4 -48.4 -50.0 32.8 30.8 12.7 75 206 A L H <>S+ 0 0 0 -4,-3.1 5,-1.3 2,-0.2 -1,-0.2 0.862 110.2 47.3 -60.9 -40.8 34.2 27.2 12.6 76 207 A Q H ><5S+ 0 0 17 -4,-1.9 3,-1.2 -3,-0.4 -1,-0.2 0.838 109.1 55.7 -71.4 -33.2 37.6 28.3 11.3 77 208 A R H 3<5S+ 0 0 60 -4,-2.0 -68,-0.4 -5,-0.3 -1,-0.2 0.858 104.1 53.7 -65.5 -32.1 37.6 30.9 14.0 78 209 A Q T 3<5S- 0 0 12 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.452 115.2-123.9 -81.1 2.7 37.1 28.1 16.5 79 210 A Q T < 5 + 0 0 23 -3,-1.2 2,-0.4 1,-0.2 -30,-0.3 0.959 51.1 165.7 53.2 59.7 40.1 26.5 14.9 80 211 A L < - 0 0 0 -5,-1.3 2,-1.5 -33,-0.1 -1,-0.2 -0.894 43.6-138.9-112.0 134.8 38.3 23.2 14.0 81 212 A D E + d 0 50C 9 -32,-1.6 -30,-1.5 -2,-0.4 -40,-0.2 -0.746 56.8 158.5 -84.7 92.6 39.6 20.5 11.7 82 213 A Y E -Cd 40 51C 0 -42,-2.1 -42,-2.3 -2,-1.5 2,-0.3 -0.736 40.3-160.3-127.2 172.1 36.1 20.0 10.1 83 214 A G E - d 0 52C 0 -32,-1.5 -30,-2.6 -2,-0.2 2,-0.4 -0.991 19.9-132.6-145.0 148.1 34.0 18.8 7.3 84 215 A I E - d 0 53C 0 -47,-0.6 177,-1.8 -46,-0.4 2,-0.4 -0.880 20.6-174.5-108.5 135.2 30.5 19.6 6.2 85 216 A Y E -fd 261 54C 2 -32,-2.1 -30,-2.4 -2,-0.4 2,-0.7 -0.974 10.4-165.4-133.0 121.6 28.0 16.9 5.3 86 217 A V E -fd 262 55C 0 175,-3.4 177,-2.2 -2,-0.4 2,-1.1 -0.884 10.0-157.8-107.5 106.6 24.5 17.4 4.0 87 218 A I E -fd 263 56C 0 -32,-2.1 -30,-2.9 -2,-0.7 2,-0.5 -0.727 13.0-163.9 -89.9 102.5 22.5 14.3 4.2 88 219 A N E -fd 264 57C 22 175,-1.8 177,-2.2 -2,-1.1 2,-0.6 -0.750 13.4-136.8 -92.3 118.3 19.7 14.7 1.6 89 220 A Q E -f 265 0C 5 -32,-2.5 177,-0.2 -2,-0.5 175,-0.1 -0.637 12.1-154.3 -80.0 118.9 16.7 12.3 1.8 90 221 A A + 0 0 41 175,-2.6 176,-0.1 -2,-0.6 -1,-0.1 0.716 61.3 70.5 -67.3 -27.6 15.8 11.1 -1.7 91 222 A G S S- 0 0 36 174,-0.3 178,-0.0 177,-0.1 174,-0.0 0.204 72.3-129.9 -79.8-155.9 12.1 10.3 -1.4 92 223 A E S S+ 0 0 199 2,-0.0 2,-0.2 3,-0.0 3,-0.1 -0.128 79.7 99.5-139.3 25.4 8.9 12.3 -1.0 93 224 A S S S- 0 0 42 1,-0.3 176,-0.0 175,-0.2 -2,-0.0 -0.537 90.5 -36.3-105.8 176.2 7.8 10.1 1.9 94 225 A M - 0 0 67 -2,-0.2 -1,-0.3 1,-0.1 2,-0.1 0.087 65.5-116.9 -36.6 133.1 8.1 11.0 5.6 95 226 A F - 0 0 61 87,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.507 25.6-161.3 -72.2 147.1 11.3 12.9 6.6 96 227 A N > + 0 0 0 1,-0.2 4,-2.0 -2,-0.1 5,-0.2 -0.769 13.7 175.2-133.8 85.1 13.4 10.9 9.0 97 228 A R H > S+ 0 0 29 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.965 75.7 49.2 -55.5 -60.6 15.8 13.2 10.7 98 229 A A H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.890 111.0 50.0 -49.4 -48.3 17.5 10.8 13.1 99 230 A K H > S+ 0 0 16 81,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.932 107.8 52.6 -60.3 -45.5 18.2 8.2 10.5 100 231 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.3 -1,-0.2 0.873 107.7 54.0 -58.2 -34.6 19.8 10.8 8.1 101 232 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -1,-0.3 0.892 106.4 50.4 -65.6 -40.4 22.0 11.8 11.0 102 233 A N H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.919 109.2 52.5 -61.4 -44.5 23.1 8.1 11.5 103 234 A V H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.906 106.6 53.1 -58.5 -42.1 23.9 8.0 7.8 104 235 A G H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.939 106.4 52.2 -58.8 -47.8 26.0 11.1 8.1 105 236 A F H X S+ 0 0 7 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.936 115.0 42.1 -52.2 -51.1 28.0 9.5 11.0 106 237 A K H X S+ 0 0 80 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.899 117.2 45.7 -66.0 -42.9 28.7 6.4 8.9 107 238 A E H >< S+ 0 0 13 -4,-3.1 3,-1.0 1,-0.2 4,-0.3 0.897 109.3 54.3 -69.5 -40.9 29.4 8.3 5.6 108 239 A A H >X S+ 0 0 0 -4,-3.1 3,-2.5 -5,-0.3 4,-1.4 0.887 100.9 59.3 -60.3 -42.5 31.7 10.9 7.1 109 240 A L H 3< S+ 0 0 46 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.741 93.0 67.9 -61.4 -20.8 33.9 8.3 8.7 110 241 A K T << S+ 0 0 149 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.668 108.2 40.1 -70.6 -13.6 34.6 7.0 5.2 111 242 A D T <4 S- 0 0 66 -3,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.766 123.7 -0.5-105.2 -32.1 36.4 10.3 4.6 112 243 A Y S < S- 0 0 57 -4,-1.4 2,-2.4 -62,-0.0 -1,-0.3 -0.995 70.2 -99.3-159.3 158.6 38.4 11.1 7.7 113 244 A D + 0 0 97 -2,-0.3 -63,-0.1 -3,-0.1 -4,-0.1 -0.343 55.1 175.4 -80.0 59.5 39.2 9.9 11.2 114 245 A Y - 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