==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-JUL-05 2AE7 . COMPND 2 MOLECULE: BETA-1,4-GALACTOSYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.RAMASAMY,B.RAMAKRISHNAN,E.BOEGGEMAN,D.M.RATNER,P.H.SEEBERG . 816 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 542 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 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 . 96 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 5 4 0 0 1 2 0 1 0 2 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 3 0 3 3 0 0 3 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 6 3 0 3 0 3 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 3 0 0 0 0 0 0 3 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 1 127 A L 0 0 141 0, 0.0 45,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 137.8 24.2 88.0 43.3 2 128 A P - 0 0 89 0, 0.0 45,-2.7 0, 0.0 2,-0.1 -0.330 360.0 -88.7 -77.9 169.2 20.8 86.7 44.1 3 129 A A B -a 47 0A 78 43,-0.3 45,-0.2 1,-0.1 3,-0.1 -0.501 47.6-107.1 -74.9 147.6 20.3 83.1 45.2 4 130 A a - 0 0 12 43,-1.9 -1,-0.1 -2,-0.1 4,-0.1 -0.325 48.3 -86.5 -67.9 157.8 19.8 80.7 42.3 5 131 A P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 41,-0.0 -0.345 40.6-107.9 -66.1 157.3 16.3 79.4 42.0 6 132 A E S S+ 0 0 188 1,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.868 109.4 29.1 -50.3 -47.4 15.5 76.3 44.1 7 133 A E S S- 0 0 125 4,-0.0 -1,-0.1 2,-0.0 73,-0.0 -0.962 99.7-109.2-116.4 138.9 15.3 74.1 41.1 8 134 A S > - 0 0 13 -2,-0.4 3,-0.6 1,-0.1 -2,-0.1 -0.441 15.2-154.6 -68.8 134.9 17.5 75.0 38.1 9 135 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 70,-0.1 0.512 86.1 74.2 -86.1 -0.5 15.6 76.2 35.0 10 136 A L T 3 + 0 0 87 68,-0.5 69,-0.1 2,-0.0 68,-0.1 0.604 67.5 116.1 -86.5 -12.7 18.4 75.0 32.7 11 137 A L < - 0 0 31 -3,-0.6 120,-0.0 67,-0.2 64,-0.0 -0.243 40.4-173.6 -63.2 142.9 17.7 71.3 32.9 12 138 A V - 0 0 97 1,-0.3 -1,-0.1 0, 0.0 119,-0.0 0.295 28.6-145.4-116.6 4.3 16.6 69.4 29.8 13 139 A G + 0 0 1 2,-0.0 117,-1.8 196,-0.0 -1,-0.3 -0.467 63.4 41.9 75.0-132.6 15.8 66.0 31.3 14 140 A P B -B 129 0B 103 0, 0.0 2,-0.3 0, 0.0 115,-0.2 -0.194 67.9-170.7 -54.2 138.0 16.5 62.7 29.5 15 141 A M - 0 0 41 113,-2.6 2,-0.6 2,-0.0 -2,-0.0 -0.947 27.0-113.7-135.7 154.1 19.8 62.5 27.6 16 142 A L - 0 0 169 -2,-0.3 2,-0.5 2,-0.0 113,-0.0 -0.770 34.4-164.4 -89.4 123.2 21.5 60.2 25.1 17 143 A I + 0 0 15 -2,-0.6 2,-0.3 109,-0.1 111,-0.0 -0.938 10.8 174.9-114.3 126.8 24.5 58.5 26.7 18 144 A E - 0 0 106 -2,-0.5 3,-0.1 49,-0.1 -2,-0.0 -0.982 23.0-176.6-134.3 144.1 27.2 56.7 24.7 19 145 A F + 0 0 34 -2,-0.3 48,-0.1 1,-0.1 -1,-0.0 -0.010 66.1 87.6-123.9 28.6 30.6 55.1 25.4 20 146 A N S S+ 0 0 119 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.351 72.4 75.3-111.6 7.9 31.8 54.0 22.0 21 147 A M S S- 0 0 53 -3,-0.1 -3,-0.0 1,-0.0 2,-0.0 -0.866 83.8-102.8-119.1 153.3 33.6 57.1 20.8 22 148 A P - 0 0 122 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.346 32.0-146.7 -70.2 155.9 37.0 58.5 21.8 23 149 A V - 0 0 16 -2,-0.0 2,-0.6 40,-0.0 44,-0.1 -0.987 7.5-160.9-127.8 135.1 37.2 61.5 24.2 24 150 A D >> - 0 0 71 -2,-0.4 4,-2.2 1,-0.1 3,-0.5 -0.959 6.7-157.9-116.8 112.2 39.8 64.2 24.1 25 151 A L H 3> S+ 0 0 37 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.778 92.0 61.8 -63.4 -25.7 39.9 66.1 27.4 26 152 A E H 3> S+ 0 0 144 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.931 108.7 43.4 -63.9 -41.9 41.5 69.1 25.8 27 153 A L H <> S+ 0 0 72 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.896 110.9 54.4 -68.3 -40.7 38.3 69.4 23.7 28 154 A V H X S+ 0 0 3 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.932 107.9 50.3 -60.0 -42.2 36.1 68.8 26.7 29 155 A A H < S+ 0 0 30 -4,-2.6 6,-0.2 1,-0.2 -1,-0.2 0.889 110.8 49.9 -61.1 -38.8 37.9 71.6 28.5 30 156 A K H < S+ 0 0 150 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.894 110.4 49.1 -66.5 -40.0 37.2 73.8 25.5 31 157 A Q H < S+ 0 0 113 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.672 113.6 49.2 -72.7 -16.5 33.5 72.8 25.4 32 158 A N >< + 0 0 8 -4,-1.2 3,-2.0 -5,-0.2 -1,-0.3 -0.464 68.2 159.9-121.2 60.0 33.4 73.6 29.2 33 159 A P T 3 + 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.775 68.9 58.6 -50.9 -36.6 35.0 77.1 29.2 34 160 A N T 3 S+ 0 0 76 -3,-0.1 2,-0.7 2,-0.1 8,-0.3 0.509 79.2 100.6 -78.9 -2.4 33.5 78.1 32.6 35 161 A V < - 0 0 15 -3,-2.0 6,-0.2 -6,-0.2 3,-0.1 -0.750 67.1-146.5 -86.6 115.5 35.1 75.2 34.5 36 162 A K B >> -C 40 0C 155 4,-2.9 4,-1.9 -2,-0.7 3,-1.5 -0.302 35.7 -60.2 -80.5 164.7 38.2 76.6 36.3 37 163 A M T 34 S+ 0 0 122 1,-0.3 -1,-0.2 2,-0.2 223,-0.1 -0.063 124.5 27.5 -45.4 132.2 41.5 74.8 37.0 38 164 A G T 34 S- 0 0 1 220,-2.8 47,-0.5 223,-0.3 224,-0.5 0.446 131.1 -73.8 91.8 1.4 41.1 71.7 39.2 39 165 A G T <4 S+ 0 0 0 -3,-1.5 46,-1.0 220,-1.3 2,-0.4 0.884 86.0 153.5 77.9 41.1 37.5 71.1 38.0 40 166 A R E < +CD 36 84C 61 -4,-1.9 -4,-2.9 219,-0.3 2,-0.3 -0.832 12.8 164.8-107.0 141.5 35.9 74.0 39.9 41 167 A Y E + D 0 83C 32 42,-2.3 42,-2.3 -2,-0.4 -6,-0.1 -0.985 12.3 170.0-155.6 142.8 32.7 75.8 38.9 42 168 A A - 0 0 51 -2,-0.3 40,-0.2 -8,-0.3 39,-0.1 -0.974 46.8 -92.5-147.7 142.0 30.1 78.1 40.4 43 169 A P - 0 0 15 0, 0.0 5,-0.1 0, 0.0 -39,-0.0 -0.276 23.6-148.6 -59.0 139.7 27.4 80.0 38.6 44 170 A R S S+ 0 0 164 1,-0.2 3,-0.0 3,-0.1 0, 0.0 0.832 93.0 46.4 -76.6 -30.7 28.3 83.5 37.4 45 171 A D S S+ 0 0 122 1,-0.1 2,-0.3 -44,-0.1 -1,-0.2 0.599 117.7 14.0 -91.8 -13.4 24.7 84.8 37.8 46 172 A a S S- 0 0 11 -45,-0.2 2,-0.6 -3,-0.0 -43,-0.3 -0.982 74.9-101.1-156.9 163.5 23.5 83.5 41.1 47 173 A V B -a 3 0A 82 -45,-2.7 -43,-1.9 -2,-0.3 -3,-0.1 -0.804 32.8-145.5 -94.2 116.9 24.7 82.0 44.4 48 174 A S - 0 0 10 -2,-0.6 33,-0.1 -45,-0.2 32,-0.1 -0.595 8.0-151.5 -81.4 138.3 24.1 78.2 44.7 49 175 A P S S+ 0 0 88 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.610 79.6 88.8 -81.1 -9.9 23.3 76.8 48.2 50 176 A H + 0 0 39 30,-0.3 32,-2.6 2,-0.0 2,-0.9 -0.780 51.8 177.5 -96.0 102.6 24.9 73.6 47.0 51 177 A K E -e 82 0C 46 -2,-0.9 65,-2.0 30,-0.2 66,-1.4 -0.870 24.1-177.8-104.1 94.8 28.7 73.6 47.7 52 178 A V E -ef 83 117C 0 30,-1.7 32,-2.0 -2,-0.9 2,-0.6 -0.849 27.3-164.6-108.1 127.8 29.4 70.1 46.5 53 179 A A E -ef 84 118C 0 64,-2.6 66,-2.4 -2,-0.5 2,-0.7 -0.937 17.4-151.3-105.7 124.1 32.6 68.2 46.4 54 180 A I E -ef 85 119C 0 30,-3.2 32,-3.1 -2,-0.6 2,-0.5 -0.879 12.1-160.7-101.0 115.8 32.3 65.2 44.0 55 181 A I E -ef 86 120C 0 64,-3.6 66,-2.4 -2,-0.7 32,-0.2 -0.855 8.3-171.9-104.1 121.8 34.6 62.4 45.1 56 182 A I E -e 87 0C 0 30,-2.9 32,-2.7 -2,-0.5 2,-0.3 -0.945 18.6-140.0-115.6 119.2 35.6 59.6 42.8 57 183 A P E -e 88 0C 10 0, 0.0 66,-0.4 0, 0.0 2,-0.3 -0.617 40.5-178.9 -74.6 136.0 37.5 56.5 44.1 58 184 A F E +e 89 0C 9 30,-2.3 32,-2.9 -2,-0.3 2,-0.2 -0.982 35.1 144.6-151.5 149.1 40.1 55.7 41.5 59 185 A R S S- 0 0 38 -2,-0.3 32,-0.1 30,-0.2 30,-0.0 -0.631 83.8 -12.4-174.8 116.2 43.0 53.5 40.1 60 186 A N S S+ 0 0 140 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.888 92.9 115.1 59.2 45.7 43.7 52.7 36.5 61 187 A R > + 0 0 36 1,-0.1 4,-2.7 2,-0.1 5,-0.2 -0.260 22.4 135.9-135.1 45.1 40.3 53.9 35.1 62 188 A Q H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.880 72.7 51.9 -63.6 -38.3 41.5 56.8 32.9 63 189 A E H > S+ 0 0 123 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.931 112.4 44.6 -65.2 -46.2 39.3 55.8 30.0 64 190 A H H > S+ 0 0 17 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.943 110.9 56.0 -62.2 -44.9 36.2 55.6 32.2 65 191 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.877 102.4 55.4 -55.7 -39.2 37.1 58.9 33.8 66 192 A K H X S+ 0 0 64 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.940 110.0 45.4 -60.9 -44.8 37.3 60.7 30.5 67 193 A Y H X S+ 0 0 17 -4,-1.6 4,-2.5 1,-0.2 5,-0.3 0.938 111.2 54.2 -62.8 -43.6 33.7 59.6 29.8 68 194 A W H X S+ 0 0 0 -4,-2.8 4,-2.8 55,-0.3 5,-0.4 0.931 111.5 43.8 -55.0 -48.6 32.7 60.7 33.3 69 195 A L H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.893 111.0 54.6 -65.2 -40.5 34.1 64.2 32.8 70 196 A Y H < S+ 0 0 78 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.918 119.5 31.7 -60.0 -45.5 32.7 64.5 29.3 71 197 A Y H X S+ 0 0 30 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.930 120.2 46.3 -82.2 -47.1 29.1 63.8 30.5 72 198 A L H X S+ 0 0 0 -4,-2.8 4,-3.5 -5,-0.3 5,-0.3 0.888 99.7 64.1 -67.5 -40.7 29.0 65.1 34.1 73 199 A H H X S+ 0 0 0 -4,-1.5 4,-1.9 -5,-0.4 5,-0.2 0.913 105.8 44.2 -53.4 -47.7 30.6 68.5 33.7 74 200 A P H > S+ 0 0 39 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.926 116.9 48.6 -62.4 -40.3 27.8 69.9 31.4 75 201 A V H X S+ 0 0 5 -4,-1.2 4,-1.7 1,-0.2 -2,-0.2 0.922 108.8 51.1 -64.8 -45.9 25.2 68.3 33.7 76 202 A L H <>S+ 0 0 0 -4,-3.5 5,-1.3 1,-0.2 -1,-0.2 0.876 110.3 49.8 -63.7 -35.4 26.7 69.7 36.9 77 203 A Q H ><5S+ 0 0 22 -4,-1.9 3,-1.8 -5,-0.3 -1,-0.2 0.898 108.0 52.7 -70.3 -38.5 26.8 73.2 35.5 78 204 A R H 3<5S+ 0 0 63 -4,-1.9 -68,-0.5 1,-0.3 -67,-0.2 0.846 102.5 59.8 -65.1 -28.7 23.2 73.1 34.4 79 205 A Q T 3<5S- 0 0 19 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.513 110.4-129.3 -75.4 -2.0 22.3 72.0 37.9 80 206 A Q T < 5 + 0 0 25 -3,-1.8 -30,-0.3 1,-0.2 2,-0.2 0.897 49.2 162.0 56.5 45.1 23.8 75.4 39.0 81 207 A L < - 0 0 2 -5,-1.3 2,-1.0 -33,-0.1 -1,-0.2 -0.637 47.5-133.7 -96.4 153.2 26.0 73.8 41.6 82 208 A D E + e 0 51C 20 -32,-2.6 -30,-1.7 -2,-0.2 2,-0.3 -0.881 58.2 160.6-101.5 92.0 29.1 75.4 43.3 83 209 A Y E -De 41 52C 0 -42,-2.3 -42,-2.3 -2,-1.0 2,-0.3 -0.775 39.8-161.5-127.1 168.4 31.2 72.3 42.8 84 210 A G E -De 40 53C 0 -32,-2.0 -30,-3.2 -2,-0.3 2,-0.5 -0.996 18.5-136.5-143.1 142.0 34.6 70.7 42.6 85 211 A I E - e 0 54C 0 -46,-1.0 177,-2.1 -47,-0.5 2,-0.4 -0.880 19.9-175.4-103.6 129.2 35.8 67.3 41.2 86 212 A Y E -ge 262 55C 1 -32,-3.1 -30,-2.9 -2,-0.5 2,-0.7 -0.985 10.3-165.2-127.2 122.0 38.2 65.2 43.2 87 213 A V E -ge 263 56C 0 175,-2.9 177,-2.5 -2,-0.4 2,-1.1 -0.931 12.5-153.6-105.1 114.8 39.7 61.9 41.8 88 214 A I E -ge 264 57C 0 -32,-2.7 -30,-2.3 -2,-0.7 2,-0.5 -0.784 13.0-160.5 -95.4 99.4 41.2 60.0 44.7 89 215 A N E -ge 265 58C 29 175,-2.0 177,-2.6 -2,-1.1 2,-0.7 -0.686 11.9-135.7 -84.5 118.7 43.9 57.9 43.1 90 216 A Q E -g 266 0C 3 -32,-2.9 177,-0.2 -2,-0.5 175,-0.1 -0.641 20.9-140.4 -78.8 113.9 45.1 54.9 45.1 91 217 A A + 0 0 22 175,-2.7 3,-0.3 -2,-0.7 177,-0.3 -0.248 61.3 22.7 -66.3 157.2 48.9 54.8 45.0 92 218 A G S S- 0 0 45 1,-0.2 174,-0.0 175,-0.1 -2,-0.0 -0.064 85.8 -90.3 80.3-179.9 50.6 51.4 44.6 93 219 A D S S+ 0 0 131 3,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.027 80.2 112.9-124.2 26.4 49.4 48.0 43.4 94 220 A T S S- 0 0 66 -3,-0.3 176,-0.0 1,-0.2 175,-0.0 -0.423 81.2 -46.0 -94.1 174.4 48.0 46.4 46.5 95 221 A I - 0 0 53 -2,-0.1 128,-0.2 1,-0.1 -1,-0.2 -0.052 66.5-115.0 -45.4 127.2 44.4 45.5 47.3 96 222 A F - 0 0 28 126,-3.4 87,-2.8 -3,-0.1 2,-0.2 -0.253 22.9-163.9 -63.0 146.5 42.0 48.3 46.4 97 223 A N > + 0 0 0 85,-0.2 4,-1.9 1,-0.1 3,-0.3 -0.665 9.1 178.1-137.4 81.0 40.0 50.1 49.2 98 224 A R H > S+ 0 0 36 -2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.915 80.1 46.4 -47.4 -55.5 37.1 52.1 47.7 99 225 A A H > S+ 0 0 0 82,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.842 109.1 52.6 -64.3 -34.3 35.7 53.4 51.0 100 226 A K H > S+ 0 0 2 -3,-0.3 4,-2.0 81,-0.2 -1,-0.2 0.897 108.6 51.6 -69.1 -35.4 38.9 54.5 52.5 101 227 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.906 106.5 55.1 -64.3 -40.5 39.7 56.5 49.4 102 228 A L H X S+ 0 0 1 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.916 106.8 50.0 -59.9 -40.3 36.2 58.1 49.8 103 229 A N H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.902 108.8 52.0 -63.8 -39.8 37.2 59.1 53.4 104 230 A V H X S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 5,-0.3 0.937 107.8 53.9 -59.2 -45.5 40.4 60.7 52.1 105 231 A G H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.905 108.0 48.1 -55.8 -47.2 38.3 62.6 49.5 106 232 A F H X S+ 0 0 5 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.954 115.6 43.9 -59.0 -52.9 36.1 64.1 52.2 107 233 A Q H < S+ 0 0 66 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.900 117.7 43.8 -63.4 -41.7 38.9 65.1 54.4 108 234 A E H >X S+ 0 0 21 -4,-3.2 3,-1.5 -5,-0.2 4,-0.6 0.916 108.9 54.4 -74.0 -41.5 41.1 66.5 51.6 109 235 A A H >X S+ 0 0 0 -4,-2.7 3,-1.7 -5,-0.3 4,-1.5 0.891 101.3 62.0 -58.9 -36.5 38.4 68.4 49.7 110 236 A L H 3< S+ 0 0 46 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.745 95.1 61.8 -60.6 -22.9 37.5 70.2 52.9 111 237 A K H <4 S+ 0 0 143 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.704 105.7 47.0 -75.9 -20.2 41.0 71.7 52.9 112 238 A D H << S- 0 0 58 -3,-1.7 2,-0.3 -4,-0.6 -2,-0.2 0.846 125.1 -11.3 -87.1 -39.5 40.3 73.5 49.6 113 239 A Y S < S- 0 0 77 -4,-1.5 2,-2.2 2,-0.0 -1,-0.3 -0.978 74.8 -88.1-159.7 163.6 36.9 75.0 50.2 114 240 A D + 0 0 89 -2,-0.3 -4,-0.1 -3,-0.1 2,-0.1 -0.341 55.8 174.2 -78.7 59.4 34.0 75.1 52.7 115 241 A Y - 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