==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-MAY-13 4KRV . COMPND 2 MOLECULE: BETA-1,4-GALACTOSYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR B.RAMAKRISHNAN,P.K.QASBA . 544 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 67.5 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 . 58 10.7 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 . 73 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 19.3 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 3 2 0 0 0 2 1 1 0 0 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 . 6 2 3 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 0 0 0 0 0 0 0 0 0 1 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 1 131 A L 0 0 148 0, 0.0 2,-0.3 0, 0.0 45,-0.2 0.000 360.0 360.0 360.0-178.3 7.2 -14.6 30.4 2 132 A T - 0 0 101 43,-0.4 45,-3.2 3,-0.0 2,-0.1 -0.903 360.0 -72.0-140.3 171.1 8.6 -13.3 27.2 3 133 A A B -a 47 0A 68 -2,-0.3 45,-0.2 43,-0.2 3,-0.1 -0.414 58.8-102.0 -64.0 140.8 9.9 -9.9 25.9 4 134 A a - 0 0 21 43,-1.7 -1,-0.1 1,-0.1 4,-0.1 -0.377 44.3 -97.4 -63.2 140.6 7.3 -7.3 25.3 5 135 A P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.200 25.7-118.3 -61.4 149.4 6.2 -6.8 21.6 6 136 A E S S+ 0 0 195 1,-0.2 2,-0.5 -3,-0.1 -2,-0.1 0.800 109.9 40.7 -60.3 -30.6 7.8 -3.9 19.7 7 137 A E S S- 0 0 118 4,-0.0 -1,-0.2 3,-0.0 72,-0.0 -0.961 92.9-131.4-120.9 114.0 4.3 -2.5 19.3 8 138 A S > - 0 0 13 -2,-0.5 3,-1.0 1,-0.1 -2,-0.0 -0.358 4.6-141.4 -63.0 135.6 2.1 -2.8 22.4 9 139 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 70,-0.1 0.356 96.2 68.6 -76.9 6.7 -1.4 -4.2 21.7 10 140 A L T 3 + 0 0 76 68,-0.5 69,-0.1 67,-0.1 68,-0.1 0.602 68.0 117.6-100.7 -16.6 -2.8 -1.6 24.2 11 141 A L < - 0 0 34 -3,-1.0 64,-0.0 67,-0.2 120,-0.0 -0.278 37.0-176.7 -62.1 133.4 -2.2 1.6 22.3 12 142 A V - 0 0 94 1,-0.3 -1,-0.1 -2,-0.0 117,-0.0 0.630 29.8-144.4-101.8 -20.6 -5.3 3.6 21.4 13 143 A G + 0 0 5 196,-0.0 117,-1.6 2,-0.0 -1,-0.3 -0.816 63.4 37.1 98.7-127.2 -3.6 6.3 19.3 14 144 A P B S-B 129 0B 108 0, 0.0 2,-0.3 0, 0.0 115,-0.2 -0.382 70.4-161.8 -68.4 140.6 -4.8 9.9 19.4 15 145 A M - 0 0 38 113,-3.0 2,-0.8 -2,-0.1 -2,-0.0 -0.914 22.4-120.1-127.5 150.4 -6.0 11.2 22.8 16 146 A L - 0 0 124 -2,-0.3 2,-0.6 2,-0.0 113,-0.0 -0.807 35.4-173.0 -89.6 112.2 -8.2 14.1 23.9 17 147 A I + 0 0 4 -2,-0.8 2,-0.3 109,-0.1 109,-0.0 -0.928 15.3 149.3-114.1 116.7 -6.0 16.2 26.3 18 148 A E - 0 0 79 -2,-0.6 3,-0.2 195,-0.0 197,-0.1 -0.989 36.4-147.2-144.9 157.7 -7.4 19.1 28.3 19 149 A F S S+ 0 0 50 -2,-0.3 4,-0.1 1,-0.1 48,-0.1 -0.072 80.2 78.1-118.8 32.0 -6.7 20.7 31.6 20 150 A N + 0 0 117 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.633 65.9 106.1-108.2 -22.4 -10.1 22.0 32.9 21 151 A I S S- 0 0 54 -3,-0.2 2,-0.5 1,-0.1 -3,-0.0 -0.274 82.5-105.5 -58.7 137.5 -11.4 18.6 34.1 22 152 A P - 0 0 121 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.575 42.6-165.5 -67.5 116.6 -11.5 18.2 37.9 23 153 A V - 0 0 11 -2,-0.5 2,-0.4 -4,-0.1 44,-0.1 -0.866 10.3-170.0-111.7 142.7 -8.6 15.8 38.8 24 154 A D > - 0 0 56 -2,-0.4 4,-3.3 1,-0.1 5,-0.2 -0.990 21.6-148.0-133.7 123.6 -8.1 14.0 42.1 25 155 A L H > S+ 0 0 35 -2,-0.4 4,-2.5 1,-0.2 5,-0.1 0.827 105.5 54.0 -60.7 -32.0 -5.0 12.2 43.2 26 156 A K H > S+ 0 0 126 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.924 112.3 44.1 -63.1 -44.2 -7.2 9.8 45.2 27 157 A L H > S+ 0 0 82 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.899 112.3 51.5 -67.5 -42.2 -9.2 9.2 42.0 28 158 A V H X S+ 0 0 1 -4,-3.3 4,-1.2 2,-0.2 -2,-0.2 0.919 111.4 48.3 -59.5 -44.0 -6.0 8.9 39.9 29 159 A E H < S+ 0 0 90 -4,-2.5 3,-0.2 -5,-0.2 -2,-0.2 0.893 112.1 49.3 -61.9 -40.9 -4.7 6.3 42.4 30 160 A Q H < S+ 0 0 149 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.859 109.7 51.4 -67.0 -36.5 -8.1 4.5 42.2 31 161 A Q H < S+ 0 0 109 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.711 114.5 45.3 -73.7 -21.3 -8.0 4.5 38.4 32 162 A N >< + 0 0 11 -4,-1.2 3,-1.3 -3,-0.2 -1,-0.3 -0.591 61.4 157.3-123.6 72.0 -4.5 3.0 38.4 33 163 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.632 72.8 62.7 -71.4 -13.7 -4.5 0.2 41.0 34 164 A K T 3 S+ 0 0 110 -3,-0.1 2,-0.8 2,-0.1 8,-0.3 0.605 77.7 100.3 -86.3 -13.0 -1.5 -1.5 39.2 35 165 A V < - 0 0 15 -3,-1.3 6,-0.2 -6,-0.2 3,-0.1 -0.651 68.1-149.5 -76.5 110.6 0.7 1.5 40.0 36 166 A K B >> -C 40 0C 107 4,-2.8 3,-1.5 -2,-0.8 4,-1.1 -0.178 36.5 -57.7 -77.8 172.3 2.8 0.5 43.0 37 167 A L T 34 S+ 0 0 56 1,-0.3 -1,-0.2 2,-0.2 223,-0.1 -0.227 125.4 25.5 -55.1 126.6 4.2 2.8 45.7 38 168 A G T 34 S- 0 0 1 220,-2.0 47,-0.8 223,-0.3 224,-0.6 0.496 130.7 -72.7 97.4 6.9 6.4 5.5 44.4 39 169 A G T <4 S+ 0 0 0 220,-1.5 2,-0.3 -3,-1.5 -2,-0.2 0.772 87.5 155.3 76.5 27.6 4.8 5.5 40.9 40 170 A R B < +C 36 0C 40 -4,-1.1 -4,-2.8 219,-0.2 2,-0.3 -0.686 14.7 171.9 -89.5 139.2 6.4 2.2 40.0 41 171 A Y B -D 83 0D 24 42,-2.3 42,-1.1 -2,-0.3 -6,-0.1 -0.995 11.3-176.9-144.9 145.6 4.9 -0.1 37.4 42 172 A T - 0 0 46 -2,-0.3 40,-0.2 -8,-0.3 5,-0.1 -0.991 35.8-108.7-140.6 130.7 6.0 -3.3 35.6 43 173 A P - 0 0 8 0, 0.0 5,-0.2 0, 0.0 3,-0.1 -0.368 25.2-153.1 -56.0 131.9 4.1 -5.2 32.9 44 174 A M S S+ 0 0 109 1,-0.2 3,-0.0 3,-0.1 0, 0.0 0.851 86.8 38.1 -77.1 -37.1 2.8 -8.4 34.4 45 175 A D S S+ 0 0 128 1,-0.1 -43,-0.4 -44,-0.1 2,-0.3 0.324 118.3 36.6-106.3 5.9 2.7 -10.6 31.2 46 176 A a S S- 0 0 11 -45,-0.2 2,-0.7 -3,-0.1 -43,-0.2 -0.989 77.0-114.0-154.9 153.6 5.9 -9.5 29.4 47 177 A I B -a 3 0A 96 -45,-3.2 -43,-1.7 -2,-0.3 -3,-0.1 -0.777 27.6-146.1 -91.8 113.1 9.4 -8.4 30.2 48 178 A S - 0 0 10 -2,-0.7 33,-0.1 -5,-0.2 -45,-0.1 -0.656 6.2-159.2 -77.6 124.7 10.1 -4.8 29.4 49 179 A P S S+ 0 0 79 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.586 76.3 83.1 -76.4 -8.9 13.7 -4.3 28.2 50 180 A H - 0 0 43 30,-0.2 32,-1.6 2,-0.0 2,-0.9 -0.857 56.5-175.6-103.2 109.8 13.2 -0.6 29.1 51 181 A K E -e 82 0D 56 -2,-0.7 66,-1.9 30,-0.1 65,-1.8 -0.839 22.6-170.5-101.0 95.4 13.7 0.3 32.7 52 182 A V E -ef 83 117D 0 30,-1.5 32,-1.6 -2,-0.9 2,-0.6 -0.776 21.9-164.9-103.3 123.3 12.7 4.0 32.6 53 183 A A E -ef 84 118D 0 64,-2.4 66,-1.9 -2,-0.5 2,-0.8 -0.916 17.0-150.2 -97.9 121.0 13.1 6.6 35.4 54 184 A I E -ef 85 119D 0 30,-2.7 32,-2.9 -2,-0.6 2,-0.5 -0.830 11.8-158.4 -98.3 110.7 11.0 9.6 34.6 55 185 A I E -ef 86 120D 0 64,-3.2 66,-2.4 -2,-0.8 32,-0.2 -0.768 9.1-172.8 -98.2 123.8 12.5 12.7 36.0 56 186 A I E -e 87 0D 0 30,-3.0 32,-2.2 -2,-0.5 2,-0.2 -0.947 17.8-141.9-119.8 114.0 10.4 15.8 36.7 57 187 A P E -e 88 0D 8 0, 0.0 66,-0.5 0, 0.0 2,-0.4 -0.543 36.4-174.5 -69.2 137.6 12.0 19.1 37.7 58 188 A F E +e 89 0D 7 30,-1.8 32,-2.4 -2,-0.2 2,-0.2 -0.994 33.0 143.2-150.8 136.0 9.7 20.7 40.3 59 189 A R S S- 0 0 33 -2,-0.4 32,-0.1 30,-0.2 30,-0.0 -0.671 85.0 -15.8-165.5 120.5 8.9 23.7 42.5 60 190 A N S S+ 0 0 145 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.906 96.4 115.0 54.3 49.3 5.4 25.1 43.2 61 191 A R > + 0 0 32 2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.101 21.3 131.5-135.7 35.2 3.7 23.1 40.4 62 192 A Q H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.849 73.7 53.1 -60.7 -37.0 1.5 20.8 42.3 63 193 A E H > S+ 0 0 106 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.917 111.1 45.5 -65.7 -44.1 -1.5 21.6 40.1 64 194 A H H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.912 111.6 53.5 -62.5 -43.4 0.3 20.9 36.9 65 195 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.879 101.7 58.9 -59.7 -40.4 1.7 17.7 38.4 66 196 A K H X S+ 0 0 44 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.904 110.3 42.1 -57.4 -42.9 -1.8 16.5 39.3 67 197 A Y H X S+ 0 0 26 -4,-1.3 4,-1.7 -3,-0.2 5,-0.2 0.854 111.6 56.2 -71.7 -35.8 -2.8 16.6 35.6 68 198 A W H X S+ 0 0 0 -4,-2.1 4,-3.1 55,-0.2 5,-0.3 0.946 110.8 43.4 -59.1 -50.9 0.5 15.1 34.5 69 199 A L H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.890 109.7 57.9 -61.2 -42.1 -0.1 12.1 36.8 70 200 A Y H < S+ 0 0 53 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.839 119.5 28.5 -59.1 -36.5 -3.7 11.8 35.7 71 201 A Y H X S+ 0 0 26 -4,-1.7 4,-1.5 -3,-0.2 -2,-0.2 0.878 119.0 51.0 -92.9 -44.3 -2.7 11.5 32.0 72 202 A L H X S+ 0 0 0 -4,-3.1 4,-3.6 -5,-0.2 5,-0.3 0.880 98.8 62.5 -68.3 -41.8 0.7 9.9 32.0 73 203 A H H X S+ 0 0 0 -4,-1.6 4,-1.4 -5,-0.3 -1,-0.2 0.892 108.7 41.0 -55.7 -46.3 0.1 6.9 34.3 74 204 A P H > S+ 0 0 34 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.937 117.8 50.0 -64.2 -42.4 -2.5 5.2 32.0 75 205 A I H X S+ 0 0 3 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.926 109.9 48.4 -59.7 -49.0 -0.4 6.1 29.0 76 206 A L H <>S+ 0 0 0 -4,-3.6 5,-1.3 1,-0.2 -1,-0.2 0.811 110.7 51.6 -65.4 -31.6 2.9 4.7 30.4 77 207 A Q H ><5S+ 0 0 23 -4,-1.4 3,-1.6 -5,-0.3 -1,-0.2 0.888 106.9 52.7 -71.7 -39.4 1.2 1.4 31.4 78 208 A R H 3<5S+ 0 0 56 -4,-2.0 -68,-0.5 1,-0.3 -67,-0.2 0.754 103.1 60.2 -65.5 -23.2 -0.3 1.0 27.9 79 209 A Q T 3<5S- 0 0 13 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.442 109.0-127.6 -84.6 0.1 3.3 1.4 26.6 80 210 A Q T < 5 + 0 0 27 -3,-1.6 2,-0.4 1,-0.2 -30,-0.2 0.914 52.0 158.2 54.9 50.8 4.3 -1.6 28.6 81 211 A L < - 0 0 3 -5,-1.3 2,-1.2 -33,-0.1 -1,-0.2 -0.846 48.6-133.6-108.9 141.6 7.2 0.1 30.3 82 212 A D E + e 0 51D 8 -32,-1.6 -30,-1.5 -2,-0.4 2,-0.2 -0.749 56.1 156.9 -87.4 90.6 9.0 -0.8 33.6 83 213 A Y E -De 41 52D 0 -2,-1.2 -42,-2.3 -42,-1.1 2,-0.3 -0.678 37.6-163.3-123.0 167.3 8.9 2.7 35.0 84 214 A G E - e 0 53D 0 -32,-1.6 -30,-2.7 -44,-0.2 2,-0.5 -0.985 22.8-128.3-145.6 146.4 9.0 4.9 38.1 85 215 A I E - e 0 54D 0 -47,-0.8 177,-2.5 -2,-0.3 2,-0.5 -0.855 22.0-172.9-103.4 126.0 8.1 8.6 38.6 86 216 A Y E -ge 262 55D 3 -32,-2.9 -30,-3.0 -2,-0.5 2,-0.7 -0.958 8.1-169.2-123.3 117.6 10.6 11.0 40.2 87 217 A V E -ge 263 56D 0 175,-2.9 177,-2.5 -2,-0.5 2,-1.0 -0.902 12.1-156.1-104.7 106.7 9.6 14.5 41.2 88 218 A I E -ge 264 57D 0 -32,-2.2 -30,-1.8 -2,-0.7 2,-0.5 -0.721 10.7-158.3 -90.2 99.8 12.8 16.4 42.1 89 219 A N E -ge 265 58D 23 175,-1.5 177,-3.0 -2,-1.0 2,-0.7 -0.664 7.6-142.4 -86.3 119.0 11.7 19.3 44.4 90 220 A Q E -g 266 0D 3 -32,-2.4 177,-0.2 -2,-0.5 2,-0.1 -0.700 18.3-148.2 -81.9 115.8 14.1 22.2 44.6 91 221 A A + 0 0 23 175,-2.8 177,-0.3 -2,-0.7 3,-0.3 -0.375 55.6 33.0 -77.0 160.4 14.1 23.6 48.2 92 222 A G S S- 0 0 37 1,-0.2 174,-0.0 -2,-0.1 -2,-0.0 -0.183 87.3 -89.7 86.9 179.7 14.7 27.2 49.0 93 223 A E S S+ 0 0 156 -2,-0.0 -1,-0.2 3,-0.0 3,-0.1 0.116 79.5 121.9-119.1 17.9 13.8 30.4 47.1 94 224 A S S S- 0 0 34 -3,-0.3 3,-0.1 1,-0.2 176,-0.1 -0.112 77.5 -58.3 -73.1 177.0 16.9 30.8 45.0 95 225 A M - 0 0 51 1,-0.1 128,-0.2 128,-0.0 -1,-0.2 -0.285 65.0-104.4 -59.8 139.0 16.9 30.9 41.2 96 226 A F - 0 0 25 126,-3.1 87,-3.1 -3,-0.1 2,-0.4 -0.430 30.6-164.8 -71.6 138.2 15.4 27.8 39.6 97 227 A N > + 0 0 0 85,-0.2 4,-1.8 1,-0.2 5,-0.2 -0.778 12.2 174.5-128.1 87.3 17.8 25.3 38.1 98 228 A R H > S+ 0 0 26 -2,-0.4 4,-1.5 85,-0.3 -1,-0.2 0.892 80.1 48.2 -59.0 -45.5 16.0 22.9 35.8 99 229 A A H > S+ 0 0 1 82,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.858 109.8 50.8 -69.2 -37.4 19.1 21.1 34.5 100 230 A K H > S+ 0 0 16 81,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.869 107.4 54.7 -68.7 -36.0 20.7 20.5 38.0 101 231 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.878 106.2 52.8 -61.4 -38.7 17.4 19.0 39.2 102 232 A L H X S+ 0 0 1 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.895 106.6 51.7 -65.1 -42.0 17.6 16.6 36.3 103 233 A N H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.907 108.7 51.7 -58.9 -43.8 21.1 15.5 37.3 104 234 A V H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.935 107.7 52.1 -58.1 -48.0 19.9 14.9 40.8 105 235 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.859 107.1 53.8 -56.9 -39.4 17.0 12.7 39.5 106 236 A F H X S+ 0 0 4 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.959 114.8 38.0 -60.4 -54.3 19.4 10.6 37.5 107 237 A K H X S+ 0 0 65 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.918 118.4 48.8 -65.2 -45.6 21.7 9.8 40.4 108 238 A E H >< S+ 0 0 19 -4,-3.0 3,-0.5 1,-0.2 4,-0.5 0.886 109.5 50.9 -64.9 -41.2 18.9 9.4 43.0 109 239 A A H >X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.3 3,-1.2 0.860 105.2 57.7 -65.0 -35.1 16.8 7.1 40.8 110 240 A L H 3< S+ 0 0 46 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.774 98.8 60.8 -64.6 -26.4 19.9 4.9 40.2 111 241 A K T << S+ 0 0 73 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.691 110.0 41.8 -72.4 -18.5 20.0 4.5 44.0 112 242 A D T <4 S- 0 0 58 -3,-1.2 2,-0.3 -4,-0.5 -2,-0.2 0.813 128.1 -5.1 -94.7 -37.1 16.5 2.9 43.9 113 243 A Y S < S- 0 0 71 -4,-1.7 2,-2.5 -62,-0.0 -1,-0.3 -0.987 73.7 -99.0-162.5 147.7 16.6 0.6 40.9 114 244 A D - 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