==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JUN-04 1TVY . COMPND 2 MOLECULE: BETA-1,4-GALACTOSYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR B.RAMAKRISHNAN,E.BOEGGEMAN,P.K.QASBA . 544 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 372 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 11.0 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 . 71 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 19.5 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 2 1 4 1 0 0 0 2 0 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 . 5 3 3 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 131 A L 0 0 158 0, 0.0 2,-0.2 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 142.7 -19.4 63.9 12.7 2 132 A T - 0 0 104 43,-0.5 45,-2.7 1,-0.1 2,-0.1 -0.653 360.0 -82.6-105.5 162.6 -20.7 60.8 11.0 3 133 A A B -a 47 0A 69 -2,-0.2 45,-0.2 43,-0.2 -1,-0.1 -0.376 55.7-105.5 -60.8 131.9 -19.2 57.5 10.0 4 134 A a - 0 0 16 43,-1.5 -1,-0.1 1,-0.1 4,-0.1 -0.153 46.1 -89.1 -55.7 153.3 -17.3 57.7 6.7 5 135 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.167 32.5-114.5 -61.1 162.7 -19.0 56.2 3.7 6 136 A E S S+ 0 0 194 1,-0.2 2,-0.5 -3,-0.1 -2,-0.1 0.884 109.8 37.1 -65.9 -38.0 -18.3 52.5 3.0 7 137 A E S S- 0 0 121 4,-0.0 -1,-0.2 2,-0.0 73,-0.0 -0.969 97.0-119.1-116.4 122.6 -16.6 53.6 -0.3 8 138 A S > - 0 0 14 -2,-0.5 3,-0.6 1,-0.2 71,-0.1 -0.327 12.6-146.7 -58.1 136.5 -14.6 56.8 -0.2 9 139 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 70,-0.1 0.506 91.8 68.0 -84.9 0.5 -16.0 59.3 -2.6 10 140 A L T 3 + 0 0 83 68,-0.5 69,-0.1 67,-0.1 68,-0.1 0.539 69.6 121.5 -94.1 -9.2 -12.4 60.6 -3.3 11 141 A L < - 0 0 33 -3,-0.6 120,-0.0 67,-0.2 64,-0.0 -0.232 39.8-170.9 -57.0 140.7 -11.0 57.5 -5.1 12 142 A V - 0 0 92 1,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.397 28.1-140.5-112.6 0.3 -9.7 57.9 -8.6 13 143 A G + 0 0 5 196,-0.0 117,-1.7 2,-0.0 -1,-0.3 -0.589 67.4 28.1 79.1-133.5 -9.2 54.3 -9.5 14 144 A P B -B 129 0B 102 0, 0.0 2,-0.3 0, 0.0 115,-0.2 -0.313 68.2-173.2 -65.6 146.4 -6.0 53.4 -11.6 15 145 A M - 0 0 43 113,-2.3 2,-0.5 2,-0.0 -2,-0.0 -0.933 29.7-104.6-137.5 158.0 -2.9 55.6 -11.2 16 146 A L - 0 0 126 -2,-0.3 2,-0.5 2,-0.0 113,-0.0 -0.756 35.7-171.7 -88.1 123.8 0.4 55.8 -13.0 17 147 A I + 0 0 7 -2,-0.5 2,-0.3 109,-0.1 111,-0.0 -0.965 15.0 155.3-119.9 118.0 3.2 54.3 -10.8 18 148 A E - 0 0 79 -2,-0.5 3,-0.2 195,-0.0 197,-0.1 -0.997 30.2-157.6-144.0 148.1 6.9 54.7 -12.0 19 149 A F S S+ 0 0 47 -2,-0.3 48,-0.1 1,-0.1 -2,-0.0 -0.055 71.9 86.6-118.4 35.1 10.3 54.8 -10.3 20 150 A N S S+ 0 0 126 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.530 71.9 94.2-103.8 -8.7 12.7 56.6 -12.5 21 151 A I S S- 0 0 42 -3,-0.2 2,-0.2 1,-0.0 -3,-0.0 -0.642 77.2-127.9 -85.0 133.5 11.7 59.9 -11.0 22 152 A P - 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.533 27.3-142.7 -78.6 147.8 13.8 61.2 -8.1 23 153 A V - 0 0 18 -2,-0.2 2,-0.5 40,-0.1 44,-0.1 -0.878 14.8-158.3-121.1 151.9 11.9 62.2 -5.0 24 154 A D > - 0 0 61 -2,-0.3 4,-2.1 1,-0.1 3,-0.5 -0.947 7.7-158.4-124.9 108.6 12.1 64.9 -2.3 25 155 A L H > S+ 0 0 40 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.773 93.2 64.4 -57.4 -25.0 10.4 64.2 1.0 26 156 A K H > S+ 0 0 141 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.963 105.5 42.6 -61.2 -51.8 10.3 68.0 1.6 27 157 A L H > S+ 0 0 83 -3,-0.5 4,-3.1 1,-0.2 -2,-0.2 0.909 113.1 54.7 -59.8 -42.1 7.9 68.4 -1.4 28 158 A V H < S+ 0 0 2 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.920 108.3 47.2 -58.7 -46.2 6.0 65.3 -0.2 29 159 A E H >< S+ 0 0 94 -4,-2.9 3,-0.9 1,-0.2 6,-0.2 0.904 114.6 48.3 -60.9 -41.1 5.5 66.8 3.3 30 160 A Q H 3< S+ 0 0 154 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.918 108.4 52.6 -64.5 -46.3 4.4 70.0 1.6 31 161 A Q T 3< S+ 0 0 115 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.439 114.3 45.4 -71.6 -0.3 2.0 68.3 -0.8 32 162 A N X + 0 0 11 -3,-0.9 3,-2.2 -4,-0.3 -1,-0.3 -0.387 62.7 156.5-141.1 58.0 0.4 66.5 2.2 33 163 A P T 3 S+ 0 0 104 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.711 70.7 68.3 -58.0 -21.0 -0.1 69.2 4.8 34 164 A K T 3 S+ 0 0 105 -3,-0.1 2,-0.6 2,-0.1 8,-0.4 0.690 79.1 94.1 -74.1 -16.9 -2.9 67.1 6.4 35 165 A V < - 0 0 15 -3,-2.2 6,-0.2 -6,-0.2 2,-0.2 -0.675 68.1-150.2 -82.9 119.5 -0.3 64.5 7.5 36 166 A K B >> -C 40 0C 92 4,-3.0 4,-2.9 -2,-0.6 3,-0.6 -0.499 37.2 -60.1 -90.1 157.9 0.9 65.1 11.1 37 167 A L T 34 S+ 0 0 54 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.112 124.9 29.9 -33.7 133.6 4.2 64.3 12.7 38 168 A G T 34 S- 0 0 1 220,-3.1 47,-0.8 223,-0.4 224,-0.6 0.600 131.1 -77.5 84.2 12.3 5.1 60.7 12.6 39 169 A G T <4 S+ 0 0 0 220,-1.1 46,-0.7 -3,-0.6 2,-0.4 0.889 84.7 159.3 63.7 39.9 3.1 60.3 9.4 40 170 A R E < -CD 36 84C 37 -4,-2.9 -4,-3.0 -3,-0.3 2,-0.4 -0.760 15.9-179.4 -97.3 142.1 -0.2 60.3 11.3 41 171 A Y E - D 0 83C 29 42,-2.6 42,-1.3 -2,-0.4 -6,-0.1 -0.996 10.7-179.0-143.8 136.9 -3.4 61.1 9.5 42 172 A T - 0 0 57 -2,-0.4 40,-0.2 -8,-0.4 5,-0.0 -0.990 35.7-110.1-136.3 124.3 -7.0 61.4 10.7 43 173 A P - 0 0 14 0, 0.0 5,-0.1 0, 0.0 39,-0.0 -0.177 21.7-160.9 -52.4 141.3 -10.0 62.2 8.4 44 174 A M S S+ 0 0 118 1,-0.1 3,-0.0 3,-0.1 0, 0.0 0.832 83.7 48.5 -94.1 -38.8 -11.5 65.7 9.1 45 175 A D S S+ 0 0 134 -44,-0.1 -43,-0.5 1,-0.0 2,-0.3 0.683 118.9 11.2 -79.2 -19.7 -14.9 65.3 7.4 46 176 A a S S- 0 0 11 -45,-0.1 2,-0.9 -42,-0.0 -43,-0.2 -0.944 76.4 -95.5-152.6 173.5 -15.9 62.0 9.0 47 177 A I B -a 3 0A 91 -45,-2.7 -43,-1.5 -2,-0.3 -3,-0.1 -0.821 36.9-155.4 -97.9 102.3 -15.3 59.2 11.6 48 178 A S - 0 0 10 -2,-0.9 33,-0.1 -45,-0.2 32,-0.1 -0.586 8.2-155.1 -77.6 135.7 -13.2 56.4 10.0 49 179 A P S S+ 0 0 80 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.411 73.1 89.2 -89.1 1.8 -13.7 53.1 11.7 50 180 A H - 0 0 45 30,-0.3 32,-2.2 2,-0.1 2,-1.2 -0.856 52.6-176.7-106.4 101.9 -10.3 51.9 10.4 51 181 A K E -e 82 0C 57 -2,-0.8 66,-2.0 30,-0.1 65,-1.9 -0.810 23.2-168.5 -98.0 91.8 -7.5 52.8 12.8 52 182 A V E -ef 83 117C 0 30,-1.7 32,-2.1 -2,-1.2 2,-0.6 -0.763 22.6-166.6 -96.0 121.2 -4.7 51.5 10.7 53 183 A A E -ef 84 118C 0 64,-2.8 66,-2.5 -2,-0.5 2,-0.7 -0.906 16.6-153.9 -99.7 119.4 -1.1 51.0 11.8 54 184 A I E -ef 85 119C 0 30,-3.1 32,-3.3 -2,-0.6 2,-0.5 -0.887 10.3-160.6-102.3 113.3 1.0 50.5 8.7 55 185 A I E -ef 86 120C 0 64,-2.9 66,-2.7 -2,-0.7 32,-0.2 -0.809 8.5-171.8 -98.9 128.2 4.2 48.5 9.5 56 186 A I E -e 87 0C 0 30,-3.1 32,-2.3 -2,-0.5 66,-0.1 -0.920 17.9-141.7-125.3 110.5 7.2 48.4 7.2 57 187 A P E -e 88 0C 10 0, 0.0 66,-0.4 0, 0.0 2,-0.3 -0.432 39.3-178.3 -63.8 137.3 10.1 46.0 7.9 58 188 A F E +e 89 0C 8 30,-2.1 32,-2.9 -2,-0.1 2,-0.2 -0.991 34.5 146.2-156.0 144.8 13.3 47.9 7.1 59 189 A R S S- 0 0 36 -2,-0.3 32,-0.1 30,-0.2 30,-0.0 -0.719 83.9 -14.7-170.0 116.8 17.1 48.1 6.7 60 190 A N S S+ 0 0 139 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.899 93.0 116.5 54.6 51.3 19.0 50.2 4.2 61 191 A R > + 0 0 40 1,-0.1 4,-2.5 2,-0.1 5,-0.2 -0.190 21.4 137.8-139.2 41.2 16.0 50.9 1.9 62 192 A Q H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.884 72.4 51.0 -57.5 -44.9 15.8 54.7 2.2 63 193 A E H > S+ 0 0 96 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.898 111.0 47.7 -62.5 -42.1 15.2 55.3 -1.6 64 194 A H H > S+ 0 0 26 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.951 109.7 53.2 -62.9 -47.7 12.4 52.7 -1.7 65 195 A L H X S+ 0 0 0 -4,-2.5 4,-3.4 1,-0.2 5,-0.3 0.905 103.3 59.3 -51.6 -46.0 10.8 54.3 1.3 66 196 A K H X S+ 0 0 47 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.930 110.6 39.7 -48.9 -55.2 11.0 57.6 -0.4 67 197 A Y H X S+ 0 0 21 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.923 113.4 55.7 -61.9 -45.8 8.8 56.3 -3.3 68 198 A W H X S+ 0 0 0 -4,-3.1 4,-3.1 55,-0.3 5,-0.3 0.933 113.3 40.8 -52.2 -49.2 6.6 54.4 -0.9 69 199 A L H X S+ 0 0 0 -4,-3.4 4,-1.5 1,-0.2 -1,-0.2 0.935 111.7 56.5 -65.8 -46.5 5.9 57.6 1.1 70 200 A Y H < S+ 0 0 74 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.905 120.0 29.8 -51.9 -46.6 5.5 59.7 -2.1 71 201 A Y H X S+ 0 0 23 -4,-2.9 4,-1.1 -5,-0.1 -2,-0.2 0.912 118.9 49.7 -84.4 -43.6 2.8 57.4 -3.5 72 202 A L H X S+ 0 0 0 -4,-3.1 4,-3.4 -5,-0.3 5,-0.4 0.907 98.0 61.8 -67.5 -45.8 1.0 56.0 -0.4 73 203 A H H X S+ 0 0 0 -4,-1.5 4,-2.0 -5,-0.3 5,-0.2 0.928 106.4 46.5 -49.0 -50.9 0.2 59.1 1.7 74 204 A P H > S+ 0 0 37 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.918 117.0 46.4 -57.9 -40.1 -2.0 60.7 -1.0 75 205 A I H X S+ 0 0 4 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.915 109.1 51.1 -68.1 -46.2 -3.7 57.3 -1.4 76 206 A L H <>S+ 0 0 0 -4,-3.4 5,-1.4 1,-0.2 -1,-0.2 0.844 111.0 51.0 -64.1 -31.3 -4.2 56.5 2.2 77 207 A Q H ><5S+ 0 0 23 -4,-2.0 3,-2.1 -5,-0.4 -1,-0.2 0.945 108.9 49.7 -70.0 -46.3 -5.8 59.9 2.7 78 208 A R H 3<5S+ 0 0 59 -4,-2.0 -68,-0.5 1,-0.3 -67,-0.2 0.811 104.7 60.1 -62.0 -27.3 -8.2 59.4 -0.3 79 209 A Q T 3<5S- 0 0 10 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.462 109.2-128.4 -80.1 2.0 -9.1 56.1 1.3 80 210 A Q T < 5 + 0 0 22 -3,-2.1 2,-0.3 1,-0.2 -30,-0.3 0.910 51.5 155.9 52.4 53.1 -10.3 58.0 4.4 81 211 A L < - 0 0 0 -5,-1.4 2,-1.1 -33,-0.1 -1,-0.2 -0.790 49.9-132.3-109.7 151.3 -8.3 56.0 6.9 82 212 A D E + e 0 51C 6 -32,-2.2 -30,-1.7 -2,-0.3 2,-0.3 -0.846 56.6 163.0 -99.4 94.2 -7.2 57.0 10.4 83 213 A Y E -De 41 52C 0 -42,-1.3 -42,-2.6 -2,-1.1 2,-0.3 -0.765 37.0-162.5-125.3 165.6 -3.6 55.8 9.9 84 214 A G E -De 40 53C 0 -32,-2.1 -30,-3.1 -2,-0.3 2,-0.6 -0.999 20.1-131.6-143.3 141.1 -0.0 55.9 11.1 85 215 A I E - e 0 54C 0 -47,-0.8 177,-2.6 -46,-0.7 2,-0.5 -0.832 20.7-175.1-100.9 123.5 3.3 54.9 9.4 86 216 A Y E -ge 262 55C 1 -32,-3.3 -30,-3.1 -2,-0.6 2,-0.7 -0.943 8.6-169.0-122.2 113.6 5.8 52.7 11.2 87 217 A V E -ge 263 56C 0 175,-2.9 177,-2.8 -2,-0.5 2,-1.1 -0.886 11.5-157.2 -98.1 110.7 9.2 51.9 9.7 88 218 A I E -ge 264 57C 0 -32,-2.3 -30,-2.1 -2,-0.7 2,-0.6 -0.761 12.2-162.4 -93.8 95.4 10.8 49.2 11.8 89 219 A N E -ge 265 58C 23 175,-1.6 177,-2.8 -2,-1.1 2,-0.7 -0.668 13.4-134.2 -84.9 119.8 14.5 49.6 11.2 90 220 A Q E -g 266 0C 5 -32,-2.9 177,-0.2 -2,-0.6 175,-0.1 -0.606 19.7-142.7 -77.0 113.5 16.7 46.6 12.1 91 221 A A + 0 0 26 175,-3.2 3,-0.3 -2,-0.7 177,-0.3 -0.295 61.1 23.1 -68.9 157.2 19.8 47.7 14.0 92 222 A G S S- 0 0 46 1,-0.2 174,-0.0 175,-0.1 -2,-0.0 -0.189 87.4 -88.7 82.9-175.2 23.0 45.9 13.3 93 223 A E S S+ 0 0 156 3,-0.0 -1,-0.2 2,-0.0 3,-0.1 -0.029 79.7 116.2-129.1 28.5 24.3 43.9 10.4 94 224 A S S S- 0 0 44 -3,-0.3 176,-0.1 1,-0.2 -4,-0.0 -0.311 80.1 -49.2 -88.0-179.2 23.1 40.4 11.2 95 225 A M - 0 0 57 1,-0.1 128,-0.2 -2,-0.1 -1,-0.2 -0.191 64.2-111.4 -52.7 134.9 20.6 38.4 9.2 96 226 A F - 0 0 25 126,-3.4 87,-3.0 -3,-0.1 2,-0.3 -0.360 26.9-164.5 -66.9 144.0 17.4 40.2 8.3 97 227 A N > + 0 0 0 85,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.716 11.0 176.0-136.6 85.8 14.2 39.0 10.0 98 228 A R H > S+ 0 0 25 -2,-0.3 4,-1.7 85,-0.2 -1,-0.1 0.918 79.6 47.3 -53.6 -55.3 11.2 40.4 8.3 99 229 A A H > S+ 0 0 0 82,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.910 111.2 51.0 -58.4 -44.9 8.5 38.6 10.3 100 230 A K H > S+ 0 0 19 81,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.905 108.1 52.7 -61.0 -41.7 10.1 39.5 13.7 101 231 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.866 106.2 54.5 -60.5 -38.1 10.3 43.2 12.7 102 232 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.890 106.5 51.4 -64.7 -37.3 6.6 43.1 11.8 103 233 A N H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.942 108.7 50.2 -63.6 -48.1 5.8 41.7 15.3 104 234 A V H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.939 108.4 54.8 -54.6 -45.2 7.8 44.6 16.9 105 235 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.914 105.7 51.3 -53.9 -47.6 5.8 46.9 14.7 106 236 A F H X S+ 0 0 6 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.943 115.1 42.0 -56.1 -50.1 2.5 45.5 16.0 107 237 A K H X S+ 0 0 75 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.948 116.4 45.2 -66.2 -49.1 3.6 46.0 19.6 108 238 A E H >< S+ 0 0 18 -4,-3.1 3,-0.6 1,-0.2 4,-0.5 0.844 110.0 54.9 -65.4 -34.8 5.3 49.4 19.3 109 239 A A H >X S+ 0 0 0 -4,-2.4 3,-1.6 -5,-0.3 4,-1.2 0.901 101.5 58.5 -66.6 -39.6 2.4 50.9 17.2 110 240 A L H 3< S+ 0 0 48 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.719 96.0 63.4 -62.4 -22.0 -0.1 50.0 19.9 111 241 A K T << S+ 0 0 59 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.741 105.9 47.1 -72.5 -22.3 1.8 52.1 22.4 112 242 A D T <4 S- 0 0 60 -3,-1.6 2,-0.3 -4,-0.5 -2,-0.2 0.793 124.6 -10.6 -87.3 -35.8 1.0 55.1 20.3 113 243 A Y S < S- 0 0 63 -4,-1.2 2,-2.1 -62,-0.0 -1,-0.3 -0.987 72.7 -91.3-163.3 161.6 -2.7 54.7 19.6 114 244 A D + 0 0 92 -2,-0.3 -63,-0.1 -3,-0.1 -4,-0.1 -0.295 54.9 175.1 -79.7 56.7 -5.7 52.4 19.8 115 245 A Y - 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