==== 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 23-JUL-05 2AES . 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) . 35232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 550 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 10.4 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 . 100 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 19.6 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 3 2 4 3 0 0 0 3 0 0 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 . 7 6 3 0 3 2 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 1 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 0 147 0, 0.0 45,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 139.3 24.0 87.3 43.5 2 128 A P - 0 0 90 0, 0.0 45,-2.7 0, 0.0 2,-0.2 -0.253 360.0 -87.6 -75.0 171.0 20.6 85.9 44.3 3 129 A A B -a 47 0A 77 43,-0.2 45,-0.2 1,-0.1 3,-0.1 -0.515 47.8-106.3 -76.1 147.0 20.2 82.2 45.2 4 130 A a - 0 0 13 43,-2.4 -1,-0.1 -2,-0.2 4,-0.1 -0.276 50.7 -84.1 -65.2 160.2 19.8 79.8 42.3 5 131 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 41,-0.0 -0.398 39.5-111.6 -67.5 152.3 16.3 78.6 42.0 6 132 A E S S+ 0 0 168 1,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.849 108.3 31.1 -48.9 -43.1 15.4 75.6 44.2 7 133 A E S S- 0 0 147 3,-0.0 -1,-0.1 2,-0.0 73,-0.1 -0.978 99.6-109.5-119.7 134.2 15.2 73.3 41.1 8 134 A S - 0 0 22 -2,-0.4 3,-0.5 1,-0.1 71,-0.1 -0.375 16.7-157.6 -64.4 135.2 17.3 74.1 38.1 9 135 A P S S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 70,-0.1 0.425 84.6 74.5 -90.8 2.4 15.4 75.4 35.1 10 136 A L + 0 0 85 68,-0.5 69,-0.1 67,-0.1 68,-0.1 0.591 67.1 116.0 -89.3 -13.2 18.2 74.2 32.8 11 137 A L - 0 0 47 -3,-0.5 120,-0.0 67,-0.2 64,-0.0 -0.246 41.2-171.7 -63.1 142.8 17.5 70.4 32.9 12 138 A V - 0 0 96 1,-0.3 -1,-0.1 0, 0.0 119,-0.0 0.351 29.1-143.6-113.2 2.4 16.5 68.6 29.8 13 139 A G + 0 0 2 2,-0.0 117,-1.9 196,-0.0 -1,-0.3 -0.544 65.1 39.7 78.5-132.3 15.6 65.2 31.3 14 140 A P B -B 129 0B 102 0, 0.0 2,-0.3 0, 0.0 115,-0.2 -0.245 67.8-170.2 -57.8 138.1 16.4 62.0 29.4 15 141 A M - 0 0 35 113,-2.8 2,-0.6 2,-0.0 -2,-0.0 -0.899 25.9-114.9-130.9 158.5 19.7 61.8 27.6 16 142 A L - 0 0 167 -2,-0.3 2,-0.5 2,-0.0 113,-0.0 -0.845 32.4-163.2 -96.3 123.3 21.3 59.4 25.1 17 143 A I + 0 0 11 -2,-0.6 2,-0.4 109,-0.1 111,-0.0 -0.929 11.9 173.9-112.7 124.5 24.3 57.8 26.6 18 144 A E - 0 0 105 -2,-0.5 3,-0.1 49,-0.1 -2,-0.0 -0.981 23.4-177.4-131.6 142.3 26.9 56.0 24.4 19 145 A F + 0 0 35 -2,-0.4 -1,-0.1 1,-0.1 48,-0.1 0.025 63.0 97.0-121.5 25.4 30.3 54.5 25.1 20 146 A N S S+ 0 0 111 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.019 71.5 66.9-106.2 30.9 31.2 53.5 21.6 21 147 A M S S- 0 0 53 -3,-0.1 2,-0.0 0, 0.0 -3,-0.0 -0.992 84.3 -98.9-146.9 152.8 33.4 56.4 20.6 22 148 A P - 0 0 126 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.368 33.7-144.8 -71.5 153.4 36.8 57.8 21.6 23 149 A V - 0 0 14 -2,-0.0 2,-0.6 40,-0.0 44,-0.1 -0.971 7.5-160.6-122.3 134.6 36.9 60.8 24.0 24 150 A D > - 0 0 87 -2,-0.4 4,-2.4 1,-0.1 3,-0.4 -0.941 3.6-161.9-115.9 108.2 39.4 63.6 23.9 25 151 A L H > S+ 0 0 37 -2,-0.6 4,-3.0 1,-0.2 5,-0.2 0.801 91.5 58.6 -60.4 -31.5 39.6 65.4 27.2 26 152 A E H > S+ 0 0 156 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.925 110.7 44.8 -62.8 -40.0 41.3 68.5 25.7 27 153 A L H > S+ 0 0 83 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.905 111.4 51.7 -68.0 -43.4 38.2 68.7 23.5 28 154 A V H X S+ 0 0 3 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.917 107.5 53.1 -60.6 -40.3 35.9 68.1 26.5 29 155 A A H >< S+ 0 0 28 -4,-3.0 3,-0.7 1,-0.2 6,-0.2 0.915 108.8 50.7 -60.5 -40.2 37.7 70.9 28.3 30 156 A K H 3< S+ 0 0 167 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.880 108.7 49.8 -64.3 -39.4 36.9 73.1 25.3 31 157 A Q H 3< S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.602 114.2 48.3 -75.7 -10.0 33.3 72.1 25.3 32 158 A N X< + 0 0 10 -4,-0.9 3,-1.8 -3,-0.7 -1,-0.3 -0.473 67.2 158.8-128.5 60.4 33.1 72.9 29.0 33 159 A P T 3 + 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.701 68.5 60.3 -56.2 -27.7 34.9 76.4 29.2 34 160 A N T 3 S+ 0 0 65 -3,-0.1 2,-0.6 2,-0.1 8,-0.3 0.532 80.2 97.9 -84.5 -3.2 33.4 77.4 32.5 35 161 A V < - 0 0 16 -3,-1.8 6,-0.2 -6,-0.2 3,-0.1 -0.762 69.1-146.5 -85.5 120.0 34.9 74.5 34.3 36 162 A K B >> -C 40 0C 118 4,-3.4 3,-1.8 -2,-0.6 4,-1.8 -0.348 33.4 -61.0 -87.3 167.3 38.1 75.7 36.0 37 163 A M T 34 S+ 0 0 120 1,-0.3 -1,-0.2 2,-0.2 3,-0.2 -0.081 125.5 29.0 -44.6 134.0 41.4 74.0 36.7 38 164 A G T 34 S- 0 0 2 220,-3.4 224,-0.5 223,-0.3 47,-0.5 0.431 130.8 -77.8 90.1 0.2 41.0 71.0 39.0 39 165 A G T <4 S+ 0 0 0 -3,-1.8 46,-1.1 220,-1.2 2,-0.4 0.900 83.7 154.3 74.1 44.6 37.5 70.5 37.7 40 166 A R E < +CD 36 84C 58 -4,-1.8 -4,-3.4 219,-0.3 2,-0.3 -0.856 13.0 166.9-109.1 140.6 35.8 73.2 39.7 41 167 A Y E + D 0 83C 29 42,-2.4 42,-2.5 -2,-0.4 -6,-0.1 -0.994 12.5 169.5-152.4 144.4 32.6 75.0 38.7 42 168 A A - 0 0 32 -2,-0.3 40,-0.2 -8,-0.3 39,-0.1 -0.971 45.9 -97.6-148.4 141.9 30.0 77.3 40.3 43 169 A P - 0 0 16 0, 0.0 5,-0.2 0, 0.0 -39,-0.0 -0.315 23.6-149.3 -62.8 146.1 27.3 79.2 38.4 44 170 A R S S+ 0 0 172 1,-0.1 3,-0.1 3,-0.1 0, 0.0 0.656 91.1 51.3 -90.5 -11.7 28.1 82.8 37.6 45 171 A D S S+ 0 0 124 1,-0.2 2,-0.3 -44,-0.1 -1,-0.1 0.589 116.9 14.4-100.2 -13.0 24.6 84.1 37.7 46 172 A a S S- 0 0 10 -45,-0.1 2,-0.6 -42,-0.0 -43,-0.2 -0.985 75.8-102.6-157.9 161.5 23.4 82.7 41.1 47 173 A V B -a 3 0A 83 -45,-2.7 -43,-2.4 -2,-0.3 -3,-0.1 -0.804 32.5-145.4 -93.1 119.5 24.6 81.2 44.3 48 174 A S - 0 0 10 -2,-0.6 33,-0.1 -45,-0.2 32,-0.1 -0.636 8.3-153.9 -84.6 136.6 24.1 77.5 44.6 49 175 A P S S+ 0 0 90 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.604 78.6 88.2 -83.0 -7.8 23.3 76.1 48.1 50 176 A H + 0 0 36 30,-0.3 32,-2.6 2,-0.0 2,-1.0 -0.799 53.6 179.5 -97.0 102.9 24.8 72.8 46.9 51 177 A K E -e 82 0C 46 -2,-0.9 65,-1.9 30,-0.2 66,-1.6 -0.854 22.3-176.2-103.2 94.6 28.6 72.8 47.6 52 178 A V E -ef 83 117C 0 30,-1.9 32,-2.0 -2,-1.0 2,-0.6 -0.833 27.0-166.8-108.2 128.3 29.4 69.3 46.2 53 179 A A E -ef 84 118C 0 64,-2.5 66,-2.2 -2,-0.5 2,-0.6 -0.948 18.2-151.3-106.6 122.5 32.6 67.4 46.2 54 180 A I E -ef 85 119C 0 30,-3.1 32,-3.0 -2,-0.6 2,-0.5 -0.888 12.5-160.4 -99.9 117.8 32.3 64.4 43.8 55 181 A I E -ef 86 120C 0 64,-3.5 66,-2.5 -2,-0.6 32,-0.2 -0.879 8.3-171.2-107.2 123.6 34.5 61.6 44.9 56 182 A I E -e 87 0C 0 30,-2.7 32,-2.7 -2,-0.5 2,-0.3 -0.945 18.7-139.6-118.0 118.8 35.6 58.8 42.6 57 183 A P E -e 88 0C 9 0, 0.0 66,-0.4 0, 0.0 2,-0.3 -0.596 41.5-178.0 -72.9 134.8 37.4 55.7 43.9 58 184 A F E +e 89 0C 8 30,-2.3 32,-2.8 -2,-0.3 2,-0.2 -0.986 35.1 142.2-152.7 148.9 40.1 54.9 41.3 59 185 A R S S- 0 0 35 -2,-0.3 32,-0.1 30,-0.2 30,-0.0 -0.679 83.8 -11.1-175.4 119.3 42.9 52.9 39.8 60 186 A N S S+ 0 0 142 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.874 93.8 114.8 56.9 44.2 43.6 52.0 36.2 61 187 A R > + 0 0 38 1,-0.1 4,-2.8 2,-0.1 5,-0.2 -0.106 22.1 133.6-132.6 37.0 40.3 53.3 34.9 62 188 A Q H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.860 73.3 52.2 -55.9 -41.7 41.4 56.2 32.7 63 189 A E H > S+ 0 0 137 2,-0.2 4,-1.6 1,-0.2 3,-0.2 0.948 111.8 45.3 -62.5 -49.6 39.2 55.2 29.8 64 190 A H H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.929 110.3 56.3 -59.4 -43.0 36.1 55.0 32.0 65 191 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.848 101.5 56.4 -58.5 -36.1 37.0 58.3 33.6 66 192 A K H X S+ 0 0 62 -4,-1.8 4,-2.5 -3,-0.2 -1,-0.2 0.939 109.8 44.7 -63.2 -44.8 37.1 60.0 30.2 67 193 A Y H X S+ 0 0 22 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.895 112.1 53.8 -64.4 -38.3 33.5 58.9 29.5 68 194 A W H X S+ 0 0 0 -4,-2.4 4,-3.2 55,-0.2 5,-0.4 0.949 112.2 42.8 -61.1 -49.4 32.5 59.9 33.1 69 195 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.911 111.3 55.9 -63.4 -42.5 33.9 63.4 32.6 70 196 A Y H < S+ 0 0 79 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.906 119.8 30.2 -57.0 -44.7 32.5 63.8 29.1 71 197 A Y H X S+ 0 0 29 -4,-2.3 4,-1.1 -5,-0.1 -2,-0.2 0.909 119.8 47.7 -85.9 -44.1 29.0 63.0 30.4 72 198 A L H X S+ 0 0 0 -4,-3.2 4,-3.1 -5,-0.3 5,-0.3 0.880 98.9 64.4 -70.0 -37.8 28.9 64.3 34.0 73 199 A H H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.4 5,-0.2 0.930 105.4 44.6 -54.6 -48.4 30.4 67.8 33.6 74 200 A P H > S+ 0 0 39 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.910 116.3 49.1 -62.5 -36.3 27.6 69.1 31.3 75 201 A V H X S+ 0 0 3 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.908 108.9 50.3 -67.5 -43.5 25.0 67.6 33.7 76 202 A L H <>S+ 0 0 0 -4,-3.1 5,-1.6 1,-0.2 -1,-0.2 0.859 111.2 49.6 -65.7 -34.9 26.5 69.0 36.9 77 203 A Q H ><5S+ 0 0 21 -4,-1.9 3,-1.8 -5,-0.3 -1,-0.2 0.906 108.3 52.4 -70.5 -40.6 26.6 72.5 35.4 78 204 A R H 3<5S+ 0 0 58 -4,-2.0 -68,-0.5 1,-0.3 -67,-0.2 0.842 103.5 58.6 -63.9 -28.8 23.0 72.2 34.3 79 205 A Q T 3<5S- 0 0 18 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.459 111.2-127.4 -78.9 1.7 22.1 71.2 37.9 80 206 A Q T < 5 + 0 0 24 -3,-1.8 -30,-0.3 1,-0.2 2,-0.2 0.888 49.7 163.8 55.2 45.5 23.6 74.6 38.9 81 207 A L < - 0 0 1 -5,-1.6 2,-1.0 -39,-0.1 -1,-0.2 -0.620 45.9-135.5 -95.4 152.0 26.0 73.0 41.5 82 208 A D E + e 0 51C 20 -32,-2.6 -30,-1.9 -2,-0.2 2,-0.3 -0.892 58.3 158.4-100.1 95.2 29.0 74.6 43.1 83 209 A Y E -De 41 52C 0 -42,-2.5 -42,-2.4 -2,-1.0 2,-0.3 -0.806 40.6-161.3-130.7 168.5 31.1 71.5 42.6 84 210 A G E -De 40 53C 0 -32,-2.0 -30,-3.1 -2,-0.3 2,-0.5 -0.997 19.4-134.6-144.7 141.8 34.5 69.9 42.4 85 211 A I E - e 0 54C 0 -46,-1.1 177,-2.3 -47,-0.5 2,-0.4 -0.865 20.4-174.6-101.8 129.5 35.7 66.6 40.9 86 212 A Y E -ge 262 55C 1 -32,-3.0 -30,-2.7 -2,-0.5 2,-0.7 -0.978 9.4-165.4-126.8 119.0 38.1 64.4 42.9 87 213 A V E -ge 263 56C 0 175,-3.0 177,-2.5 -2,-0.4 2,-1.1 -0.915 12.2-153.6-103.4 114.8 39.6 61.2 41.6 88 214 A I E -ge 264 57C 0 -32,-2.7 -30,-2.3 -2,-0.7 2,-0.5 -0.782 12.9-161.4 -94.8 99.3 41.2 59.2 44.4 89 215 A N E -ge 265 58C 30 175,-2.0 177,-2.7 -2,-1.1 2,-0.7 -0.704 12.7-135.3 -86.7 119.5 43.9 57.2 42.8 90 216 A Q E -g 266 0C 4 -32,-2.8 177,-0.2 -2,-0.5 175,-0.1 -0.648 21.5-139.3 -78.6 113.7 45.1 54.2 44.8 91 217 A A + 0 0 20 175,-2.8 3,-0.3 -2,-0.7 177,-0.3 -0.258 62.5 20.7 -67.1 157.0 48.9 54.1 44.6 92 218 A G S S- 0 0 47 1,-0.2 174,-0.0 175,-0.1 -2,-0.0 -0.123 87.2 -90.1 78.9-176.4 50.7 50.7 44.3 93 219 A D S S+ 0 0 130 3,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.034 80.0 113.3-128.3 31.2 49.4 47.4 43.0 94 220 A T S S- 0 0 62 -3,-0.3 176,-0.0 1,-0.2 175,-0.0 -0.459 80.6 -43.7 -97.4 174.6 48.1 45.7 46.1 95 221 A I - 0 0 56 -2,-0.1 128,-0.2 1,-0.1 -1,-0.2 -0.014 67.0-114.9 -44.0 128.9 44.4 44.9 47.0 96 222 A F - 0 0 25 126,-3.3 87,-3.0 -3,-0.1 2,-0.3 -0.307 22.3-163.3 -66.8 144.6 42.0 47.7 46.2 97 223 A N > + 0 0 0 85,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.709 10.1 177.0-133.3 83.0 40.1 49.5 48.9 98 224 A R H > S+ 0 0 35 -2,-0.3 4,-1.8 83,-0.2 -1,-0.1 0.919 79.8 45.5 -49.7 -54.5 37.1 51.4 47.5 99 225 A A H > S+ 0 0 1 82,-0.4 4,-1.9 1,-0.2 78,-0.2 0.846 109.6 52.6 -65.3 -35.6 35.7 52.6 50.7 100 226 A K H > S+ 0 0 2 81,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 108.2 52.4 -67.8 -37.6 38.9 53.8 52.3 101 227 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.904 106.4 54.4 -62.0 -40.3 39.7 55.8 49.1 102 228 A L H X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.904 107.2 49.8 -60.9 -40.8 36.2 57.4 49.5 103 229 A N H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.901 109.3 52.1 -63.8 -39.9 37.1 58.4 53.1 104 230 A V H X S+ 0 0 0 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.951 107.6 53.1 -58.2 -47.6 40.4 59.9 51.8 105 231 A G H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.907 108.8 48.9 -54.0 -46.5 38.3 61.9 49.2 106 232 A F H X S+ 0 0 6 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.934 115.4 42.7 -59.9 -49.6 36.1 63.3 51.9 107 233 A Q H X S+ 0 0 65 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.904 118.3 44.4 -68.2 -40.2 39.0 64.4 54.2 108 234 A E H >X S+ 0 0 23 -4,-3.3 3,-1.1 -5,-0.2 4,-0.5 0.905 109.6 53.7 -74.0 -39.0 41.1 65.8 51.3 109 235 A A H >X S+ 0 0 0 -4,-2.8 3,-1.6 -5,-0.3 4,-1.6 0.879 101.3 61.4 -63.5 -35.5 38.4 67.7 49.5 110 236 A L H 3< S+ 0 0 46 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.770 95.6 61.9 -60.8 -25.1 37.5 69.5 52.7 111 237 A K H << S+ 0 0 141 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.714 106.4 46.7 -73.4 -19.5 41.0 70.9 52.7 112 238 A D H << S- 0 0 56 -3,-1.6 2,-0.3 -4,-0.5 -2,-0.2 0.856 125.7 -10.2 -87.3 -40.6 40.2 72.7 49.3 113 239 A Y S < S- 0 0 76 -4,-1.6 2,-2.2 2,-0.0 -1,-0.3 -0.977 73.7 -92.1-158.1 161.3 36.8 74.2 50.0 114 240 A D + 0 0 85 -2,-0.3 -4,-0.1 -3,-0.1 2,-0.1 -0.368 55.4 174.9 -79.2 61.1 34.0 74.3 52.5 115 241 A Y - 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0 0 23 -3,-2.0 70,-2.3 -4,-0.2 71,-0.3 0.890 60.5 -86.5 59.3 39.8 61.9 60.1 79.8 449 302 B G S S+ 0 0 7 1,-0.1 4,-2.5 46,-0.0 5,-0.2 0.025 75.7 100.7 77.0 -24.6 62.8 45.0 71.9 460 313 B E H > S+ 0 0 15 1,-0.2 4,-1.9 -2,-0.2 -1,-0.1 0.832 84.6 51.4 -64.1 -30.0 60.9 48.0 73.2 461 314 B D H > S+ 0 0 19 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.869 110.0 49.6 -72.5 -34.5 60.3 46.3 76.5 462 315 B D H > S+ 0 0 31 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.884 108.1 53.9 -68.5 -38.2 64.1 45.5 76.8 463 316 B D H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.930 108.7 49.0 -60.4 -44.7 64.8 49.1 76.0 464 317 B I H X S+ 0 0 7 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.917 109.2 51.5 -63.0 -43.3 62.6 50.2 78.9 465 318 B F H X S+ 0 0 21 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.953 110.6 50.6 -56.8 -47.0 64.3 47.7 81.2 466 319 B N H X S+ 0 0 32 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.903 108.1 51.4 -57.5 -44.6 67.6 49.3 80.1 467 320 B R H X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.913 109.1 50.7 -60.6 -44.0 66.4 52.9 80.8 468 321 B L H <>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 3,-0.3 0.923 113.5 44.6 -61.4 -42.8 65.3 51.9 84.3 469 322 B V H ><5S+ 0 0 65 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.875 108.5 56.4 -70.1 -36.6 68.6 50.3 85.1 470 323 B F H 3<5S+ 0 0 92 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.740 106.3 53.3 -67.2 -20.5 70.6 53.2 83.6 471 324 B R T 3<5S- 0 0 81 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.116 124.9-102.8-100.6 20.4 68.7 55.5 86.0 472 325 B G T < 5S+ 0 0 70 -3,-1.8 -3,-0.2 1,-0.2 2,-0.1 0.540 77.5 130.2 75.9 10.1 69.7 53.4 89.0 473 326 B M < - 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