==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JUL-00 1FGX . COMPND 2 MOLECULE: BETA 1,4 GALACTOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.N.GASTINEL,C.CAMBILLAU,Y.BOURNE . 545 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 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 . 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 . 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 . 70 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 7.7 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 0 0 2 4 0 0 0 2 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 4 4 2 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 2 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 1 131 A L 0 0 170 0, 0.0 2,-0.2 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 97.6 53.6 22.5 14.6 2 132 A T - 0 0 102 43,-0.3 45,-2.1 1,-0.1 2,-0.1 -0.544 360.0-100.5 -89.1 155.2 52.3 23.5 18.0 3 133 A A B -a 47 0A 82 43,-0.2 45,-0.2 -2,-0.2 -1,-0.1 -0.412 47.7 -97.7 -70.6 150.8 48.9 22.3 19.4 4 134 A a - 0 0 15 43,-2.6 -1,-0.1 1,-0.1 4,-0.1 -0.533 48.2 -99.3 -74.6 141.7 46.0 24.8 19.1 5 135 A P - 0 0 67 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.344 33.5 -97.8 -45.9 177.7 45.3 26.8 22.2 6 136 A E S S+ 0 0 185 1,-0.3 2,-0.3 2,-0.0 -2,-0.1 0.998 111.9 10.2 -64.0 -73.1 42.6 26.2 24.8 7 137 A E S S- 0 0 132 1,-0.0 -1,-0.3 4,-0.0 72,-0.1 -0.810 100.4-102.1-104.3 148.4 40.2 28.7 23.4 8 138 A S > - 0 0 7 -2,-0.3 3,-0.7 -3,-0.1 70,-0.1 -0.441 15.6-141.6 -73.1 144.2 41.0 30.2 20.0 9 139 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 70,-0.1 0.680 95.9 70.1 -77.0 -16.8 42.5 33.7 19.9 10 140 A L T 3 S+ 0 0 87 68,-0.4 69,-0.1 67,-0.1 68,-0.1 0.597 70.4 128.9 -77.5 -10.7 40.5 34.5 16.7 11 141 A L < - 0 0 35 -3,-0.7 120,-0.0 67,-0.2 64,-0.0 -0.135 37.4-173.1 -52.2 139.2 37.1 34.6 18.6 12 142 A V - 0 0 91 1,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.563 24.0-148.3-106.7 -19.8 34.9 37.6 18.1 13 143 A G + 0 0 4 196,-0.0 117,-1.3 2,-0.0 -1,-0.3 -0.636 65.6 28.3 82.8-139.2 32.1 36.8 20.7 14 144 A P B S-B 129 0B 106 0, 0.0 2,-0.3 0, 0.0 115,-0.2 -0.234 72.7-167.3 -56.3 144.6 28.6 38.1 19.9 15 145 A M - 0 0 36 113,-2.3 2,-0.5 2,-0.0 -2,-0.0 -0.911 24.9-112.3-132.5 159.3 27.8 38.3 16.2 16 146 A L - 0 0 131 -2,-0.3 2,-0.5 2,-0.0 113,-0.0 -0.804 34.1-170.8 -92.3 126.7 25.0 39.9 14.2 17 147 A I + 0 0 7 -2,-0.5 2,-0.3 109,-0.0 111,-0.0 -0.944 19.6 141.6-125.7 116.0 22.8 37.3 12.5 18 148 A E - 0 0 77 -2,-0.5 3,-0.1 3,-0.1 2,-0.1 -0.991 39.8-147.9-150.1 156.9 20.2 38.3 10.0 19 149 A F + 0 0 31 -2,-0.3 199,-0.3 197,-0.2 4,-0.1 -0.407 64.4 103.9-123.1 55.4 18.7 37.1 6.7 20 150 A N S S+ 0 0 86 1,-0.1 -1,-0.1 2,-0.1 198,-0.1 0.813 72.9 71.4 -93.5 -43.2 17.6 40.3 4.7 21 151 A I S S- 0 0 70 -3,-0.1 -1,-0.1 1,-0.0 -3,-0.1 -0.622 83.2-141.3 -73.1 100.4 20.6 40.0 2.4 22 152 A P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.328 24.8-136.1 -63.2 159.7 20.1 37.0 0.1 23 153 A V - 0 0 15 40,-0.1 2,-0.5 -4,-0.1 44,-0.1 -0.860 11.8-146.5-122.6 157.5 23.5 35.2 -0.5 24 154 A D > - 0 0 87 -2,-0.3 4,-1.4 1,-0.1 3,-0.4 -0.972 13.8-143.1-120.4 130.6 25.4 33.6 -3.3 25 155 A L H > S+ 0 0 39 -2,-0.5 4,-2.0 1,-0.2 5,-0.1 0.789 100.5 61.9 -60.5 -34.0 27.6 30.5 -2.8 26 156 A K H > S+ 0 0 150 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.926 103.5 49.9 -58.5 -45.9 30.2 31.8 -5.2 27 157 A L H > S+ 0 0 70 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.910 109.0 51.8 -58.5 -44.4 30.7 34.8 -2.9 28 158 A I H X S+ 0 0 1 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.841 106.9 53.6 -62.9 -35.4 31.1 32.5 0.1 29 159 A E H < S+ 0 0 76 -4,-2.0 6,-0.2 2,-0.2 -1,-0.2 0.936 112.3 43.8 -63.6 -48.8 33.7 30.5 -1.7 30 160 A Q H < S+ 0 0 151 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.809 113.3 51.1 -67.3 -31.6 35.7 33.6 -2.4 31 161 A Q H < S+ 0 0 113 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.777 115.2 44.7 -76.9 -21.1 35.2 34.8 1.1 32 162 A N >< + 0 0 13 -4,-1.5 3,-1.4 -5,-0.2 -1,-0.2 -0.558 67.0 158.1-121.7 67.7 36.4 31.4 2.5 33 163 A P T 3 + 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.741 68.3 62.0 -60.6 -29.2 39.5 30.7 0.3 34 164 A K T 3 S+ 0 0 86 2,-0.1 2,-1.0 1,-0.0 8,-0.3 0.536 77.4 105.6 -79.5 -3.5 41.1 28.2 2.8 35 165 A V < - 0 0 17 -3,-1.4 6,-0.2 -6,-0.2 3,-0.1 -0.663 64.0-149.8 -82.3 103.1 38.1 25.8 2.5 36 166 A K B >> -C 40 0C 89 4,-2.0 4,-1.4 -2,-1.0 3,-1.2 -0.091 39.3 -57.4 -65.4 169.1 39.3 22.9 0.4 37 167 A L T 34 S+ 0 0 110 1,-0.2 -1,-0.2 2,-0.2 223,-0.1 -0.152 121.8 23.8 -51.0 134.2 37.0 20.9 -1.8 38 168 A G T 34 S- 0 0 1 220,-2.5 47,-0.5 223,-0.3 224,-0.2 0.549 131.5 -65.5 86.2 8.2 33.9 19.3 -0.2 39 169 A G T <4 S+ 0 0 0 220,-1.5 46,-1.2 -3,-1.2 2,-0.4 0.893 90.1 149.4 81.3 41.1 33.7 21.6 2.7 40 170 A R E < +CD 36 84C 45 -4,-1.4 -4,-2.0 219,-0.3 2,-0.3 -0.889 17.2 170.0-112.4 139.1 37.0 20.7 4.4 41 171 A Y E - D 0 83C 9 42,-1.8 42,-2.0 -2,-0.4 -6,-0.1 -0.991 9.3-179.6-147.2 135.3 39.3 22.9 6.5 42 172 A T - 0 0 41 -8,-0.3 40,-0.2 -2,-0.3 35,-0.0 -0.979 37.3-110.0-135.3 121.4 42.3 22.2 8.6 43 173 A P - 0 0 12 0, 0.0 5,-0.2 0, 0.0 -39,-0.0 -0.105 19.4-161.1 -50.9 144.4 44.1 25.0 10.4 44 174 A M S S+ 0 0 114 1,-0.1 3,-0.0 3,-0.1 0, 0.0 0.793 85.4 60.4 -93.0 -38.8 47.6 25.9 9.2 45 175 A D S S- 0 0 106 -44,-0.1 -43,-0.3 1,-0.0 2,-0.3 0.506 118.5 -11.5 -70.8 -7.6 48.8 27.7 12.3 46 176 A a S S- 0 0 7 -45,-0.1 2,-0.6 -42,-0.1 -43,-0.2 -0.978 75.5 -81.5-173.4 179.7 48.5 24.7 14.6 47 177 A I B -a 3 0A 85 -45,-2.1 -43,-2.6 -2,-0.3 -3,-0.1 -0.906 37.1-147.6-104.9 120.9 47.2 21.2 15.2 48 178 A S - 0 0 9 -2,-0.6 33,-0.1 -45,-0.2 32,-0.1 -0.707 7.5-158.0 -88.5 135.3 43.5 20.9 16.2 49 179 A P S S+ 0 0 77 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.596 77.5 81.8 -84.2 -10.9 42.6 18.0 18.6 50 180 A H - 0 0 46 30,-0.3 32,-1.8 2,-0.0 2,-1.3 -0.792 56.0-176.1-101.3 98.4 39.0 18.2 17.3 51 181 A K E -e 82 0C 55 -2,-0.9 66,-2.0 30,-0.1 65,-1.9 -0.777 24.7-170.8 -93.0 95.7 38.5 16.4 14.1 52 182 A V E -ef 83 117C 0 30,-1.7 32,-1.8 -2,-1.3 2,-0.6 -0.772 21.6-165.7 -97.5 129.9 34.8 17.4 13.6 53 183 A A E -ef 84 118C 0 64,-2.6 66,-2.0 -2,-0.4 2,-0.6 -0.958 14.9-153.1-110.3 119.2 32.4 16.1 11.0 54 184 A I E -ef 85 119C 0 30,-3.0 32,-2.1 -2,-0.6 2,-0.5 -0.854 10.4-160.0 -98.7 120.2 29.3 18.4 10.9 55 185 A I E -ef 86 120C 0 64,-3.1 66,-2.4 -2,-0.6 32,-0.2 -0.873 8.6-170.9-107.7 125.7 26.2 16.5 9.7 56 186 A I E -e 87 0C 0 30,-3.4 32,-2.4 -2,-0.5 2,-0.3 -0.934 14.7-147.1-117.8 113.1 23.2 18.2 8.2 57 187 A P E +e 88 0C 7 0, 0.0 66,-0.5 0, 0.0 2,-0.3 -0.579 39.1 171.1 -72.0 135.7 19.9 16.2 7.6 58 188 A F E +e 89 0C 6 30,-2.6 32,-2.7 -2,-0.3 2,-0.2 -0.989 34.9 164.8-157.6 155.5 18.4 17.8 4.6 59 189 A R S S- 0 0 61 -2,-0.3 32,-0.1 30,-0.2 30,-0.0 -0.615 78.6 -21.5-173.0 107.7 15.8 17.8 1.8 60 190 A N S S+ 0 0 129 -2,-0.2 3,-0.1 1,-0.1 29,-0.0 0.885 90.2 117.3 60.3 47.5 14.9 20.8 -0.4 61 191 A R > + 0 0 124 1,-0.1 4,-2.1 2,-0.1 5,-0.2 -0.229 23.1 143.3-133.7 45.5 16.1 23.6 1.8 62 192 A Q H > S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.890 71.3 55.0 -55.3 -42.8 18.8 24.9 -0.6 63 193 A E H > S+ 0 0 93 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.945 108.8 47.2 -57.7 -46.8 18.1 28.5 0.4 64 194 A H H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.913 108.2 55.4 -59.9 -43.1 18.6 27.7 4.1 65 195 A L H X S+ 0 0 0 -4,-2.1 4,-3.4 1,-0.2 5,-0.3 0.890 103.1 56.5 -56.0 -46.3 21.9 25.8 3.4 66 196 A K H X S+ 0 0 50 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.929 111.1 42.6 -53.6 -49.9 23.2 28.9 1.6 67 197 A Y H X S+ 0 0 19 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.826 114.2 52.5 -65.4 -32.8 22.7 31.0 4.8 68 198 A W H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.978 112.8 43.0 -65.9 -55.0 24.1 28.2 6.9 69 199 A L H X S+ 0 0 0 -4,-3.4 4,-1.7 1,-0.2 -2,-0.2 0.901 110.3 59.0 -56.6 -42.8 27.3 27.9 4.8 70 200 A Y H < S+ 0 0 63 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.958 118.2 28.3 -53.5 -52.0 27.5 31.7 4.7 71 201 A Y H X S+ 0 0 29 -4,-2.0 4,-1.2 1,-0.1 -2,-0.2 0.859 119.7 51.3 -81.7 -34.2 27.7 32.0 8.5 72 202 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 -5,-0.2 5,-0.2 0.821 96.8 61.3 -80.3 -29.7 29.2 28.8 9.7 73 203 A H H X S+ 0 0 0 -4,-1.7 4,-1.3 -5,-0.3 5,-0.2 0.958 108.4 44.3 -61.9 -46.9 32.4 28.4 7.6 74 204 A P H >> S+ 0 0 35 0, 0.0 4,-1.9 0, 0.0 3,-0.9 0.979 116.8 47.7 -58.3 -54.3 34.0 31.7 8.9 75 205 A I H 3X S+ 0 0 3 -4,-1.2 4,-1.6 1,-0.2 -2,-0.2 0.874 107.8 53.4 -51.4 -49.2 33.0 30.8 12.5 76 206 A L H 3<>S+ 0 0 0 -4,-2.6 5,-1.4 1,-0.2 -1,-0.2 0.769 110.3 48.6 -61.0 -28.4 34.2 27.2 12.4 77 207 A Q H X<5S+ 0 0 23 -4,-1.3 3,-1.2 -3,-0.9 -1,-0.2 0.835 106.5 53.9 -83.1 -34.7 37.7 28.4 11.3 78 208 A R H 3<5S+ 0 0 58 -4,-1.9 -68,-0.4 1,-0.3 -67,-0.2 0.811 105.7 56.1 -67.1 -26.2 37.9 31.0 13.9 79 209 A Q T 3<5S- 0 0 12 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.569 112.2-128.6 -81.1 -4.5 37.2 28.1 16.3 80 210 A Q T < 5 + 0 0 14 -3,-1.2 2,-0.3 1,-0.2 -30,-0.3 0.955 48.5 160.4 59.0 56.3 40.2 26.3 14.8 81 211 A L < - 0 0 0 -5,-1.4 2,-0.9 -33,-0.1 -1,-0.2 -0.772 46.6-133.6-108.5 153.6 38.6 23.1 14.0 82 212 A D E + e 0 51C 7 -32,-1.8 -30,-1.7 -2,-0.3 2,-0.3 -0.908 58.1 160.9 -99.9 99.9 39.7 20.4 11.5 83 213 A Y E -De 41 52C 0 -42,-2.0 -42,-1.8 -2,-0.9 2,-0.4 -0.883 40.3-159.8-136.0 162.9 36.3 19.9 9.9 84 214 A G E -De 40 53C 0 -32,-1.8 -30,-3.0 -2,-0.3 2,-0.4 -0.992 19.3-134.5-137.7 143.3 34.0 18.8 7.1 85 215 A I E - e 0 54C 0 -46,-1.2 177,-1.6 -47,-0.5 2,-0.4 -0.800 21.3-172.7 -97.5 135.9 30.5 19.7 6.1 86 216 A Y E -ge 262 55C 1 -32,-2.1 -30,-3.4 -2,-0.4 2,-0.8 -0.966 9.2-165.5-132.2 116.7 28.1 16.8 5.2 87 217 A V E -ge 263 56C 0 175,-3.4 177,-1.8 -2,-0.4 2,-1.0 -0.886 8.2-159.2-105.5 108.3 24.7 17.4 3.8 88 218 A I E -ge 264 57C 0 -32,-2.4 -30,-2.6 -2,-0.8 2,-0.5 -0.791 13.8-162.3 -89.6 105.2 22.7 14.2 4.0 89 219 A N E -ge 265 58C 21 175,-1.9 177,-2.1 -2,-1.0 2,-0.8 -0.781 12.0-138.2 -96.5 121.9 20.0 14.7 1.4 90 220 A Q E -g 266 0C 3 -32,-2.7 3,-0.3 -2,-0.5 177,-0.1 -0.691 15.5-152.5 -82.3 112.9 16.9 12.5 1.6 91 221 A A + 0 0 28 175,-2.3 177,-0.3 -2,-0.8 3,-0.3 -0.489 61.0 42.6 -74.6 145.4 16.0 11.3 -1.9 92 222 A G S S- 0 0 58 1,-0.1 -1,-0.2 -2,-0.1 3,-0.1 -0.092 81.4-107.4 136.7 -62.2 12.3 10.7 -2.1 93 223 A E S S+ 0 0 185 1,-0.3 2,-0.2 -3,-0.3 -1,-0.1 0.633 72.9 122.2 87.7 13.9 9.2 12.4 -0.9 94 224 A S S S- 0 0 37 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 -0.591 84.4 -62.4 -97.2 168.2 8.2 9.8 1.9 95 225 A M - 0 0 73 -2,-0.2 -1,-0.2 1,-0.1 89,-0.1 -0.193 68.4 -98.5 -56.6 149.7 8.0 11.4 5.5 96 226 A F - 0 0 59 87,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.340 29.3-158.3 -67.3 149.1 11.3 12.9 6.6 97 227 A N > + 0 0 0 1,-0.1 4,-1.9 86,-0.1 5,-0.2 -0.715 15.1 173.4-132.7 81.4 13.6 10.9 8.9 98 228 A R H > S+ 0 0 25 84,-0.4 4,-2.2 -2,-0.3 5,-0.2 0.921 77.3 48.6 -53.6 -54.5 16.0 13.2 10.7 99 229 A A H > S+ 0 0 0 83,-0.3 4,-1.8 1,-0.2 78,-0.2 0.911 110.8 49.9 -59.8 -42.5 17.6 10.7 13.1 100 230 A K H > S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.909 109.5 51.2 -65.0 -38.7 18.3 8.1 10.4 101 231 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.878 107.2 53.9 -66.1 -36.1 20.0 10.7 8.1 102 232 A L H X S+ 0 0 1 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.902 109.1 48.8 -62.3 -39.5 22.2 11.8 10.9 103 233 A N H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.924 109.2 52.2 -62.8 -47.2 23.2 8.1 11.4 104 234 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.930 108.7 52.4 -53.8 -43.4 23.9 7.8 7.6 105 235 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.866 105.4 53.3 -62.0 -39.4 26.1 10.9 8.1 106 236 A F H X S+ 0 0 6 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.967 113.9 42.4 -59.2 -54.1 28.1 9.4 10.9 107 237 A K H < S+ 0 0 82 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.876 116.6 46.2 -61.8 -42.5 28.9 6.3 8.8 108 238 A E H >< S+ 0 0 16 -4,-2.6 3,-1.4 1,-0.2 4,-0.5 0.905 108.2 54.8 -70.7 -42.6 29.6 8.1 5.6 109 239 A A H >X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.3 3,-1.3 0.829 99.2 61.6 -60.8 -33.7 31.8 10.8 7.1 110 240 A L T 3< S+ 0 0 49 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.694 93.9 66.1 -67.7 -16.8 34.1 8.2 8.7 111 241 A K T <4 S+ 0 0 147 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.728 106.1 41.6 -74.1 -22.9 34.9 6.9 5.1 112 242 A D T <4 S- 0 0 61 -3,-1.3 2,-0.3 -4,-0.5 -2,-0.2 0.815 126.3 -3.4 -92.7 -36.7 36.6 10.2 4.3 113 243 A Y S < S- 0 0 61 -4,-1.5 2,-2.0 -62,-0.0 -1,-0.3 -0.981 71.4 -97.9-155.3 163.5 38.5 10.9 7.5 114 244 A D + 0 0 99 -2,-0.3 2,-0.1 -3,-0.1 -63,-0.1 -0.483 52.7 179.0 -87.0 70.7 39.3 9.7 11.0 115 245 A Y - 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