==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JUL-03 1PZT . COMPND 2 MOLECULE: BETA-1,4-GALACTOSYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR V.RAMASAMY,B.RAMAKRISHNAN,E.BOEGGEMAN,P.K.QASBA . 271 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 10.3 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 37 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 2 0 0 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 1 1 0 0 1 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 . 2 2 1 0 1 1 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 1 0 0 0 0 0 0 1 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 0 148 0, 0.0 45,-3.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -24.3 20.7 -10.6 42.7 2 133 A A B -a 46 0A 81 43,-0.2 45,-0.2 1,-0.1 3,-0.1 -0.510 360.0-104.5 -72.0 140.2 17.8 -9.0 40.7 3 134 A a - 0 0 17 43,-2.1 -1,-0.1 -2,-0.2 4,-0.1 -0.325 44.6 -94.8 -64.1 145.1 18.8 -5.6 39.3 4 135 A P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.203 27.6-117.9 -58.9 151.6 17.3 -2.5 41.1 5 136 A E S S+ 0 0 164 1,-0.2 2,-0.5 -3,-0.1 -2,-0.1 0.879 108.2 34.1 -59.2 -38.2 14.1 -1.0 39.7 6 137 A E S S- 0 0 131 4,-0.0 -1,-0.2 2,-0.0 124,-0.0 -0.984 96.6-120.0-118.8 125.1 16.0 2.2 39.1 7 138 A S > - 0 0 11 -2,-0.5 3,-0.7 1,-0.1 71,-0.1 -0.368 6.8-148.6 -66.1 139.8 19.7 2.0 38.0 8 139 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 70,-0.1 0.519 92.9 68.2 -83.4 -5.8 22.3 3.6 40.3 9 140 A L T 3 S+ 0 0 90 68,-0.4 69,-0.1 2,-0.0 68,-0.1 0.517 72.2 120.4 -90.6 -7.5 24.5 4.3 37.2 10 141 A L < - 0 0 34 -3,-0.7 120,-0.0 67,-0.2 64,-0.0 -0.233 39.7-172.5 -62.7 143.6 22.2 6.9 35.6 11 142 A V - 0 0 94 1,-0.3 -1,-0.1 0, 0.0 119,-0.0 0.592 26.0-146.9-110.6 -16.9 23.4 10.5 34.9 12 143 A G + 0 0 4 196,-0.0 117,-1.8 2,-0.0 -1,-0.3 -0.734 66.0 34.8 90.6-134.0 20.1 12.2 33.8 13 144 A P B S-B 128 0B 107 0, 0.0 2,-0.3 0, 0.0 115,-0.2 -0.308 75.4-160.1 -59.4 137.7 20.3 15.0 31.2 14 145 A M - 0 0 37 113,-2.6 2,-1.0 2,-0.0 -2,-0.0 -0.867 24.1-114.6-124.7 157.6 23.0 14.4 28.6 15 146 A L - 0 0 130 -2,-0.3 2,-0.8 2,-0.0 112,-0.0 -0.785 35.3-173.3 -91.5 101.4 24.9 16.5 26.1 16 147 A I + 0 0 9 -2,-1.0 2,-0.3 109,-0.1 109,-0.0 -0.843 16.0 155.9-102.9 102.7 23.8 15.2 22.7 17 148 A E - 0 0 74 -2,-0.8 3,-0.1 1,-0.1 197,-0.0 -0.937 30.4-169.1-126.9 147.0 25.8 16.8 19.8 18 149 A F + 0 0 42 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 0.237 68.2 93.8-118.0 12.3 26.6 15.5 16.3 19 150 A N S S+ 0 0 130 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.084 72.2 89.4 -94.8 33.5 29.2 18.1 15.3 20 151 A I S S- 0 0 38 -3,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.861 83.4-100.4-126.5 160.3 32.0 15.8 16.5 21 152 A P + 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.659 44.1 169.8 -85.1 135.3 34.0 13.0 14.7 22 153 A V + 0 0 21 -2,-0.3 2,-0.3 -4,-0.1 44,-0.1 -0.993 11.2 174.1-143.6 147.5 33.0 9.4 15.3 23 154 A D >> - 0 0 63 -2,-0.3 4,-1.5 42,-0.1 3,-0.8 -0.977 44.0-110.2-148.4 154.4 34.0 6.0 13.9 24 155 A L H 3> S+ 0 0 23 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.835 116.3 62.5 -56.9 -32.7 33.0 2.4 14.8 25 156 A K H 3> S+ 0 0 123 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.920 103.4 49.4 -58.2 -43.0 36.6 1.8 16.0 26 157 A L H <> S+ 0 0 50 -3,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.901 111.3 49.4 -62.1 -41.7 36.2 4.5 18.6 27 158 A V H X S+ 0 0 0 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.903 108.2 51.1 -66.3 -43.7 32.9 3.0 19.8 28 159 A E H < S+ 0 0 78 -4,-2.6 -1,-0.2 1,-0.2 3,-0.2 0.870 109.3 53.9 -62.7 -33.8 34.2 -0.6 20.1 29 160 A Q H < S+ 0 0 148 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.864 109.0 46.4 -68.0 -38.4 37.1 0.9 22.2 30 161 A Q H < S+ 0 0 97 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.652 112.7 52.4 -80.3 -14.8 34.7 2.7 24.7 31 162 A N >< + 0 0 9 -4,-1.2 3,-1.4 -3,-0.2 -1,-0.2 -0.534 58.5 159.1-125.3 68.7 32.5 -0.4 25.1 32 163 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.723 71.4 60.1 -56.9 -32.4 34.7 -3.5 26.0 33 164 A K T 3 S+ 0 0 118 2,-0.1 2,-0.4 7,-0.0 8,-0.3 0.543 78.2 103.1 -81.9 -5.6 31.9 -5.5 27.6 34 165 A V < - 0 0 19 -3,-1.4 6,-0.2 -6,-0.2 2,-0.1 -0.663 62.7-147.5 -80.4 127.3 29.7 -5.7 24.4 35 166 A K B >> -C 39 0C 99 4,-3.3 4,-1.7 -2,-0.4 3,-1.6 -0.438 35.8 -59.9 -92.6 167.1 30.0 -9.1 22.7 36 167 A L T 34 S+ 0 0 120 1,-0.3 -1,-0.2 2,-0.2 3,-0.2 -0.073 124.6 27.3 -45.7 133.3 29.8 -10.1 19.0 37 168 A G T 34 S- 0 0 2 220,-3.0 47,-0.6 223,-0.3 224,-0.4 0.461 131.6 -74.9 90.2 0.9 26.6 -9.1 17.3 38 169 A G T <4 S+ 0 0 0 -3,-1.6 46,-0.6 220,-1.1 2,-0.4 0.888 84.0 156.8 76.3 42.4 26.1 -6.2 19.7 39 170 A R E < +CD 35 83C 40 -4,-1.7 -4,-3.3 219,-0.2 2,-0.3 -0.822 15.1 173.6-105.9 138.2 25.1 -8.3 22.8 40 171 A Y E - D 0 82C 11 42,-2.3 42,-1.3 -2,-0.4 -6,-0.1 -0.998 8.5-177.4-141.4 143.9 25.3 -7.3 26.4 41 172 A T - 0 0 54 -2,-0.3 40,-0.2 -8,-0.3 39,-0.1 -0.970 36.8-106.8-143.3 124.2 24.2 -8.9 29.7 42 173 A P - 0 0 12 0, 0.0 5,-0.2 0, 0.0 3,-0.1 -0.189 26.2-166.2 -50.2 134.4 24.6 -7.3 33.2 43 174 A M S S+ 0 0 111 1,-0.1 3,-0.1 3,-0.1 0, 0.0 0.706 81.2 49.6 -98.2 -21.8 27.3 -9.1 35.2 44 175 A D S S+ 0 0 114 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.304 120.7 12.3-102.1 9.0 26.6 -7.7 38.7 45 176 A a S S- 0 0 18 -42,-0.1 2,-0.6 -3,-0.1 -43,-0.2 -0.953 80.3 -98.9-170.3 164.7 22.8 -8.4 38.8 46 177 A I B -a 2 0A 110 -45,-3.5 -43,-2.1 -2,-0.3 -3,-0.1 -0.868 32.6-150.6-101.0 117.2 20.1 -10.3 36.9 47 178 A S - 0 0 13 -2,-0.6 33,-0.1 -45,-0.2 32,-0.0 -0.688 10.4-160.4 -88.7 133.4 18.0 -8.2 34.5 48 179 A P S S+ 0 0 81 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.593 73.6 87.2 -84.9 -9.5 14.4 -9.2 33.9 49 180 A H - 0 0 42 30,-0.3 32,-2.1 65,-0.0 2,-0.9 -0.811 52.9-178.6 -96.5 106.0 14.4 -7.2 30.6 50 181 A K E -e 81 0C 45 -2,-0.8 65,-1.9 30,-0.1 66,-1.5 -0.861 24.2-172.0-102.8 94.8 15.6 -9.2 27.7 51 182 A V E -ef 82 116C 0 30,-1.9 32,-1.8 -2,-0.9 2,-0.6 -0.789 26.0-164.4-104.9 130.7 15.4 -6.5 25.0 52 183 A A E -ef 83 117C 0 64,-2.3 66,-2.5 -2,-0.4 2,-0.7 -0.943 14.8-153.1-105.7 120.0 15.9 -6.6 21.2 53 184 A I E -ef 84 118C 0 30,-2.4 32,-2.6 -2,-0.6 2,-0.5 -0.866 13.7-159.2 -95.4 117.0 16.3 -3.1 19.7 54 185 A I E -ef 85 119C 0 64,-3.3 66,-2.3 -2,-0.7 32,-0.2 -0.873 8.9-170.7-104.5 122.5 15.1 -3.2 16.1 55 186 A I E -e 86 0C 0 30,-2.7 32,-2.4 -2,-0.5 2,-0.3 -0.940 15.9-144.5-116.6 113.9 16.2 -0.6 13.6 56 187 A P E -e 87 0C 7 0, 0.0 66,-0.4 0, 0.0 2,-0.3 -0.603 38.1-176.5 -72.8 135.3 14.5 -0.4 10.1 57 188 A F E +e 88 0C 7 30,-2.5 32,-2.2 -2,-0.3 2,-0.2 -0.978 34.1 159.4-148.8 148.0 17.3 0.6 7.7 58 189 A R S S- 0 0 53 -2,-0.3 32,-0.1 30,-0.2 30,-0.0 -0.719 77.6 -26.8-164.9 114.0 18.5 1.5 4.2 59 190 A N S S+ 0 0 135 -2,-0.2 3,-0.1 1,-0.1 29,-0.0 0.882 91.6 118.3 50.1 53.4 21.7 3.4 3.2 60 191 A R > + 0 0 127 1,-0.1 4,-2.0 2,-0.1 3,-0.2 -0.180 18.0 141.2-138.2 43.7 22.2 5.4 6.4 61 192 A Q H > S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.858 71.2 57.5 -55.7 -39.0 25.6 4.1 7.7 62 193 A E H > S+ 0 0 118 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.941 108.1 46.1 -59.8 -47.8 26.7 7.6 8.8 63 194 A H H > S+ 0 0 26 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.895 107.1 59.7 -60.1 -42.0 23.6 8.0 11.1 64 195 A L H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.877 99.0 57.0 -55.7 -43.6 24.2 4.4 12.5 65 196 A K H X S+ 0 0 37 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.929 109.2 44.4 -56.0 -48.1 27.7 5.3 13.8 66 197 A Y H X S+ 0 0 25 -4,-1.2 4,-2.0 2,-0.2 5,-0.3 0.881 111.1 55.1 -65.5 -37.4 26.3 8.2 15.9 67 198 A W H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.949 111.2 43.2 -59.2 -50.2 23.4 6.0 17.1 68 199 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.898 109.5 59.2 -63.2 -40.0 25.8 3.3 18.4 69 200 A Y H < S+ 0 0 52 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.919 118.0 29.0 -53.4 -50.6 28.1 5.9 19.9 70 201 A Y H X S+ 0 0 25 -4,-2.0 4,-1.2 2,-0.1 -2,-0.2 0.888 120.8 48.6 -81.2 -43.8 25.4 7.3 22.1 71 202 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 -5,-0.3 5,-0.3 0.834 98.6 62.5 -72.9 -35.2 23.1 4.3 22.8 72 203 A H H X S+ 0 0 0 -4,-1.8 4,-1.8 -5,-0.3 5,-0.2 0.941 107.8 44.4 -59.5 -45.1 25.5 1.5 23.8 73 204 A P H > S+ 0 0 32 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.928 116.1 48.6 -63.4 -41.1 26.8 3.4 26.9 74 205 A I H X S+ 0 0 2 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.940 109.2 50.2 -62.0 -49.4 23.2 4.3 27.8 75 206 A L H <>S+ 0 0 0 -4,-3.0 5,-1.4 1,-0.2 -1,-0.2 0.869 111.5 49.9 -60.1 -36.7 21.7 0.8 27.4 76 207 A Q H ><5S+ 0 0 26 -4,-1.8 3,-1.6 -5,-0.3 -1,-0.2 0.908 109.2 50.7 -68.0 -42.9 24.5 -0.6 29.6 77 208 A R H 3<5S+ 0 0 56 -4,-2.1 -68,-0.4 1,-0.3 -2,-0.2 0.821 104.9 58.2 -64.0 -29.3 23.8 2.1 32.3 78 209 A Q T 3<5S- 0 0 14 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.409 110.2-128.0 -80.9 4.1 20.1 1.1 32.2 79 210 A Q T < 5 + 0 0 17 -3,-1.6 -30,-0.3 1,-0.2 2,-0.3 0.873 50.6 156.8 51.2 50.6 21.2 -2.4 33.1 80 211 A L < - 0 0 0 -5,-1.4 2,-0.9 -32,-0.1 -1,-0.2 -0.705 48.9-130.8-104.3 155.7 19.4 -4.3 30.3 81 212 A D E + e 0 50C 10 -32,-2.1 -30,-1.9 -2,-0.3 2,-0.3 -0.901 57.8 160.1-101.2 96.7 20.1 -7.7 28.7 82 213 A Y E -De 40 51C 0 -42,-1.3 -42,-2.3 -2,-0.9 2,-0.3 -0.785 39.1-162.9-131.1 168.4 20.0 -6.6 25.1 83 214 A G E -De 39 52C 0 -32,-1.8 -30,-2.4 -2,-0.3 2,-0.5 -0.987 20.6-132.5-143.5 148.2 21.0 -7.1 21.5 84 215 A I E - e 0 53C 0 -46,-0.6 177,-2.0 -47,-0.6 2,-0.5 -0.912 20.9-174.5-109.0 127.0 21.1 -4.7 18.5 85 216 A Y E -ge 261 54C 4 -32,-2.6 -30,-2.7 -2,-0.5 2,-0.6 -0.970 10.0-164.4-124.7 122.7 19.5 -5.7 15.1 86 217 A V E -ge 262 55C 1 175,-3.0 177,-2.7 -2,-0.5 2,-0.9 -0.906 10.3-156.7-104.6 112.3 19.7 -3.6 11.9 87 218 A I E -ge 263 56C 0 -32,-2.4 -30,-2.5 -2,-0.6 2,-0.5 -0.793 11.9-160.2 -95.0 102.8 17.1 -4.8 9.3 88 219 A N E -ge 264 57C 24 175,-2.0 177,-2.9 -2,-0.9 2,-0.7 -0.740 9.7-140.3 -92.0 120.2 18.3 -3.7 5.9 89 220 A Q E -g 265 0C 3 -32,-2.2 177,-0.2 -2,-0.5 2,-0.1 -0.701 18.0-147.9 -82.0 111.0 15.9 -3.5 2.9 90 221 A A + 0 0 29 175,-2.4 3,-0.3 -2,-0.7 177,-0.3 -0.372 58.2 25.6 -74.2 155.0 17.4 -4.9 -0.3 91 222 A G S S- 0 0 50 1,-0.2 -2,-0.0 -2,-0.1 174,-0.0 -0.243 90.0 -84.9 87.2-177.4 16.4 -3.4 -3.6 92 223 A E S S+ 0 0 172 -2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.097 76.1 126.1-119.8 21.5 15.1 0.1 -4.6 93 224 A S S S- 0 0 60 -3,-0.3 3,-0.1 1,-0.2 89,-0.0 -0.225 77.2 -64.0 -72.3 170.5 11.3 -0.3 -3.9 94 225 A M - 0 0 122 1,-0.1 2,-0.2 87,-0.0 -1,-0.2 -0.281 64.7 -97.1 -57.5 139.6 9.5 2.1 -1.7 95 226 A F - 0 0 69 86,-0.1 87,-1.6 -3,-0.1 2,-0.6 -0.398 35.5-164.4 -62.5 126.3 10.7 2.0 1.9 96 227 A N > + 0 0 0 85,-0.2 4,-1.6 -2,-0.2 5,-0.2 -0.755 11.8 175.3-117.3 82.9 8.4 -0.1 4.1 97 228 A R H > S+ 0 0 30 -2,-0.6 4,-1.8 85,-0.3 -1,-0.2 0.909 76.2 48.8 -51.0 -54.5 9.2 0.7 7.7 98 229 A A H > S+ 0 0 0 82,-0.3 4,-1.6 1,-0.2 78,-0.2 0.849 109.3 50.9 -60.5 -40.3 6.5 -1.5 9.4 99 230 A K H > S+ 0 0 0 81,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.856 109.1 51.8 -69.4 -33.4 7.3 -4.7 7.4 100 231 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.878 106.7 54.7 -68.6 -34.6 11.0 -4.4 8.3 101 232 A L H X S+ 0 0 1 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.889 106.9 50.8 -65.0 -36.7 10.0 -4.0 12.0 102 233 A N H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.932 108.7 51.3 -63.8 -46.6 8.0 -7.4 11.7 103 234 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.896 107.6 54.8 -55.4 -43.0 11.0 -9.1 10.1 104 235 A G H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.911 105.6 50.7 -57.4 -47.5 13.1 -7.8 13.1 105 236 A F H X S+ 0 0 9 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.952 115.3 42.9 -54.9 -53.9 10.8 -9.3 15.7 106 237 A K H < S+ 0 0 94 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.920 116.0 45.9 -63.2 -47.6 10.9 -12.7 14.0 107 238 A E H >X S+ 0 0 17 -4,-2.9 3,-1.0 1,-0.2 4,-0.6 0.884 109.6 53.6 -66.5 -39.5 14.6 -12.8 13.3 108 239 A A H >X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.3 3,-1.4 0.895 104.0 57.1 -62.7 -38.5 15.7 -11.6 16.8 109 240 A L H 3< S+ 0 0 48 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.656 94.6 65.9 -67.9 -14.2 13.7 -14.4 18.4 110 241 A K H <4 S+ 0 0 129 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.765 108.4 42.2 -75.4 -22.2 15.6 -17.0 16.3 111 242 A D H << S- 0 0 69 -3,-1.4 2,-0.3 -4,-0.6 -2,-0.2 0.881 126.6 -6.4 -86.8 -47.9 18.7 -15.9 18.4 112 243 A Y S < S- 0 0 73 -4,-1.6 2,-1.9 -62,-0.0 -1,-0.3 -0.970 72.1 -97.8-150.9 158.7 17.4 -15.5 22.0 113 244 A D - 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