==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-FEB-03 1O0R . COMPND 2 MOLECULE: BETA-1,4-GALACTOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR B.RAMAKRISHNAN,P.V.BALAJI,P.K.QASBA . 544 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 66.4 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 . 57 10.5 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 . 62 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 19.9 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 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 2 0 2 0 2 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 1 1 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 1 132 A T 0 0 140 0, 0.0 45,-3.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 52.4 9.9 -12.3 27.0 2 133 A A B -a 46 0A 86 43,-0.2 45,-0.2 1,-0.1 3,-0.1 -0.263 360.0-111.8 -60.9 139.9 10.9 -9.0 25.3 3 134 A a - 0 0 21 43,-1.7 -1,-0.1 1,-0.1 4,-0.1 -0.414 43.8 -94.2 -68.9 144.6 8.1 -6.4 24.7 4 135 A P - 0 0 69 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.182 29.3-116.6 -57.7 156.8 7.3 -5.9 21.0 5 136 A E S S+ 0 0 192 1,-0.2 2,-0.5 -3,-0.1 -2,-0.1 0.838 110.1 43.5 -63.2 -31.5 9.2 -3.1 19.3 6 137 A E S S- 0 0 117 4,-0.0 -1,-0.2 3,-0.0 72,-0.0 -0.966 93.8-128.0-118.4 116.2 5.7 -1.5 18.8 7 138 A S > - 0 0 14 -2,-0.5 3,-1.1 1,-0.2 -2,-0.0 -0.418 6.3-146.0 -63.0 129.9 3.4 -1.6 21.7 8 139 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 70,-0.1 0.615 95.2 67.6 -72.1 -10.4 -0.0 -3.0 20.8 9 140 A L T 3 S+ 0 0 89 68,-0.4 69,-0.1 67,-0.1 68,-0.1 0.665 72.0 118.3 -83.1 -18.1 -1.6 -0.6 23.3 10 141 A L < - 0 0 36 -3,-1.1 64,-0.0 67,-0.3 120,-0.0 -0.158 37.3-177.8 -54.6 138.0 -0.8 2.6 21.4 11 142 A V - 0 0 97 1,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.530 28.7-141.8-112.7 -11.7 -3.7 4.8 20.3 12 143 A G + 0 0 7 196,-0.0 117,-1.9 2,-0.0 -1,-0.3 -0.742 65.1 29.5 92.6-132.2 -1.8 7.6 18.4 13 144 A P B S-B 128 0B 106 0, 0.0 2,-0.3 0, 0.0 115,-0.2 -0.356 70.2-168.3 -67.5 148.7 -3.0 11.2 18.6 14 145 A M - 0 0 34 113,-2.4 2,-0.6 -2,-0.0 -2,-0.0 -0.942 25.8-110.8-137.2 156.8 -4.8 12.2 21.8 15 146 A L - 0 0 163 -2,-0.3 2,-0.6 2,-0.0 113,-0.0 -0.804 30.9-169.2 -90.2 119.0 -6.8 15.2 23.1 16 147 A I + 0 0 11 -2,-0.6 2,-0.3 109,-0.1 109,-0.0 -0.933 17.7 157.5-112.1 112.7 -4.8 17.2 25.7 17 148 A E - 0 0 82 -2,-0.6 3,-0.2 195,-0.0 197,-0.1 -0.973 34.7-150.9-132.5 148.8 -6.9 19.8 27.5 18 149 A F S S+ 0 0 45 -2,-0.3 4,-0.1 1,-0.1 48,-0.0 0.104 76.7 86.5-108.7 26.0 -6.4 21.5 30.9 19 150 A N + 0 0 133 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.856 61.2 101.4 -89.2 -38.0 -10.0 22.2 31.8 20 151 A I S S- 0 0 55 -3,-0.2 2,-0.8 1,-0.1 46,-0.0 -0.073 81.5-116.2 -47.7 139.0 -10.8 18.9 33.5 21 152 A P - 0 0 108 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.737 34.9-149.0 -82.9 112.7 -10.7 19.0 37.3 22 153 A V - 0 0 13 -2,-0.8 2,-0.5 -4,-0.1 44,-0.1 -0.703 16.8-174.3 -91.1 133.7 -7.9 16.6 38.1 23 154 A D >> - 0 0 57 -2,-0.4 4,-2.2 1,-0.1 3,-1.5 -0.935 18.4-152.6-128.4 108.3 -7.9 14.6 41.4 24 155 A L H 3> S+ 0 0 35 -2,-0.5 4,-2.9 1,-0.3 5,-0.2 0.772 98.2 59.9 -48.2 -33.3 -4.8 12.5 42.3 25 156 A K H 3> S+ 0 0 141 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.910 109.6 44.0 -63.2 -38.8 -7.0 10.1 44.2 26 157 A L H <> S+ 0 0 69 -3,-1.5 4,-3.0 2,-0.2 5,-0.3 0.951 111.3 51.8 -68.8 -50.8 -8.8 9.4 41.0 27 158 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.920 110.4 49.6 -52.1 -46.8 -5.7 9.2 38.9 28 159 A E H < S+ 0 0 92 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.935 112.2 49.0 -57.5 -45.6 -4.3 6.7 41.5 29 160 A Q H < S+ 0 0 143 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.852 111.2 49.1 -61.3 -38.3 -7.7 4.8 41.1 30 161 A Q H < S+ 0 0 92 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.778 114.4 46.6 -73.8 -26.2 -7.4 4.9 37.3 31 162 A N >< + 0 0 8 -4,-1.9 3,-0.9 -5,-0.3 -1,-0.3 -0.517 64.1 156.1-117.4 65.4 -3.8 3.6 37.4 32 163 A P T 3 + 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.688 69.3 61.1 -62.6 -22.7 -4.0 0.7 39.8 33 164 A K T 3 S+ 0 0 122 -3,-0.2 2,-0.3 2,-0.1 8,-0.2 0.793 80.4 92.7 -79.2 -26.7 -0.9 -1.0 38.3 34 165 A V S < S- 0 0 13 -3,-0.9 6,-0.2 -6,-0.2 2,-0.1 -0.543 73.4-142.2 -71.1 129.2 1.5 1.9 39.0 35 166 A K B >> -C 39 0C 101 4,-4.3 4,-2.1 -2,-0.3 3,-1.1 -0.423 35.2 -55.5 -91.0 165.2 3.1 1.2 42.4 36 167 A L T 34 S+ 0 0 99 1,-0.3 -1,-0.2 2,-0.2 223,-0.1 -0.020 125.7 28.9 -39.4 124.9 4.1 3.4 45.3 37 168 A G T 34 S- 0 0 0 220,-2.8 47,-0.8 223,-0.3 224,-0.6 0.528 131.6 -73.5 96.1 7.8 6.5 6.1 44.1 38 169 A G T <4 S+ 0 0 0 220,-1.2 2,-0.3 -3,-1.1 -2,-0.2 0.811 87.7 156.5 74.6 28.1 5.0 6.3 40.6 39 170 A R B < +C 35 0C 38 -4,-2.1 -4,-4.3 219,-0.2 2,-0.3 -0.706 14.1 169.7 -92.7 138.2 6.7 3.0 39.7 40 171 A Y B -D 82 0D 24 42,-2.2 42,-1.7 -2,-0.3 -6,-0.1 -0.997 12.5-177.7-149.1 141.9 5.5 0.7 36.9 41 172 A T - 0 0 51 -2,-0.3 40,-0.2 -8,-0.2 2,-0.1 -0.995 40.5-101.7-136.5 137.1 6.8 -2.4 35.1 42 173 A P - 0 0 9 0, 0.0 5,-0.1 0, 0.0 39,-0.0 -0.407 27.7-155.8 -61.7 133.4 5.1 -4.2 32.3 43 174 A M S S+ 0 0 174 1,-0.2 3,-0.0 -2,-0.1 -3,-0.0 0.888 86.4 40.0 -77.1 -40.8 3.4 -7.3 33.6 44 175 A D S S+ 0 0 113 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.526 120.1 25.7 -89.5 -10.3 3.3 -9.4 30.4 45 176 A a S S- 0 0 13 -42,-0.0 2,-0.6 -41,-0.0 -43,-0.2 -0.967 75.9-107.9-149.8 165.2 6.7 -8.6 28.9 46 177 A I B -a 2 0A 110 -45,-3.2 -43,-1.7 -2,-0.3 -3,-0.1 -0.872 30.1-151.7 -99.2 118.1 10.3 -7.5 29.8 47 178 A S - 0 0 12 -2,-0.6 33,-0.1 -45,-0.2 32,-0.0 -0.683 9.2-154.9 -87.3 140.9 11.1 -3.9 28.7 48 179 A P S S+ 0 0 85 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.616 76.9 87.8 -87.3 -12.4 14.7 -3.2 28.0 49 180 A H - 0 0 49 30,-0.2 32,-2.0 65,-0.0 2,-0.8 -0.784 53.8-179.7 -92.5 108.8 14.0 0.4 28.9 50 181 A K E -e 81 0D 45 -2,-0.7 66,-2.2 30,-0.1 65,-2.1 -0.867 21.4-174.8-108.9 96.7 14.5 1.2 32.6 51 182 A V E -ef 82 116D 0 30,-2.2 32,-2.2 -2,-0.8 2,-0.5 -0.836 28.5-161.8-115.0 133.5 13.6 4.8 32.8 52 183 A A E -ef 83 117D 0 64,-2.5 66,-2.7 -2,-0.5 2,-0.6 -0.893 18.0-151.3 -98.8 123.5 13.7 7.4 35.5 53 184 A I E -ef 84 118D 0 30,-3.5 32,-3.2 -2,-0.5 2,-0.5 -0.917 14.5-160.3-102.8 115.9 11.6 10.4 34.6 54 185 A I E -ef 85 119D 0 64,-3.3 66,-2.9 -2,-0.6 32,-0.2 -0.870 10.1-173.4-104.6 128.3 13.0 13.5 36.3 55 186 A I E -e 86 0D 0 30,-2.8 32,-1.9 -2,-0.5 66,-0.1 -0.955 19.5-139.7-125.8 113.6 11.0 16.6 36.8 56 187 A P E -e 87 0D 9 0, 0.0 2,-0.4 0, 0.0 66,-0.3 -0.487 38.3-169.6 -67.2 139.5 12.6 19.8 38.2 57 188 A F E +e 88 0D 7 30,-2.8 32,-2.7 -2,-0.1 2,-0.2 -0.983 34.6 138.6-150.5 145.2 10.1 21.3 40.7 58 189 A R S S- 0 0 35 -2,-0.4 32,-0.0 30,-0.2 37,-0.0 -0.575 83.6 -14.6-177.4 111.2 9.0 24.2 42.9 59 190 A N S S+ 0 0 137 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.902 95.6 112.1 60.0 47.4 5.5 25.6 43.4 60 191 A R > + 0 0 39 2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.100 24.7 132.8-136.8 34.9 4.0 23.8 40.4 61 192 A Q H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.874 73.1 52.4 -55.8 -42.7 1.6 21.4 42.1 62 193 A E H > S+ 0 0 116 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.932 111.5 45.2 -62.9 -46.0 -1.3 22.2 39.8 63 194 A H H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.928 110.8 56.0 -61.1 -42.8 0.7 21.6 36.7 64 195 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.877 100.8 57.9 -56.8 -40.4 2.1 18.4 38.3 65 196 A K H X S+ 0 0 51 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.914 110.7 42.8 -55.8 -46.0 -1.5 17.1 38.8 66 197 A Y H X S+ 0 0 30 -4,-1.4 4,-2.2 -3,-0.3 5,-0.3 0.863 110.3 55.7 -68.7 -38.9 -2.1 17.4 35.1 67 198 A W H X S+ 0 0 0 -4,-2.4 4,-3.0 55,-0.3 5,-0.3 0.941 112.4 42.8 -59.9 -46.7 1.3 15.9 34.2 68 199 A L H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.924 110.4 55.7 -64.9 -45.8 0.5 12.8 36.2 69 200 A Y H < S+ 0 0 57 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.899 120.1 31.2 -54.3 -43.7 -3.1 12.5 35.0 70 201 A Y H X S+ 0 0 27 -4,-2.2 4,-1.1 2,-0.1 -2,-0.2 0.870 119.2 47.0 -87.3 -40.6 -1.8 12.4 31.4 71 202 A L H X S+ 0 0 0 -4,-3.0 4,-4.0 -5,-0.3 5,-0.3 0.912 100.2 63.1 -73.7 -40.9 1.5 10.7 31.4 72 203 A H H X S+ 0 0 0 -4,-1.5 4,-1.8 -5,-0.3 -1,-0.2 0.895 106.8 43.9 -53.1 -45.0 0.9 7.7 33.6 73 204 A P H > S+ 0 0 35 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.933 118.4 47.5 -65.6 -37.8 -1.7 6.2 31.2 74 205 A I H X S+ 0 0 2 -4,-1.1 4,-1.9 1,-0.2 -2,-0.2 0.945 108.6 51.0 -64.7 -52.7 0.7 7.0 28.4 75 206 A L H <>S+ 0 0 0 -4,-4.0 5,-1.1 1,-0.2 -1,-0.2 0.873 109.9 51.8 -56.8 -36.9 3.8 5.7 29.9 76 207 A Q H ><5S+ 0 0 26 -4,-1.8 3,-1.8 -5,-0.3 -1,-0.2 0.921 107.7 50.9 -67.1 -41.7 2.1 2.4 30.6 77 208 A R H 3<5S+ 0 0 58 -4,-1.8 -68,-0.4 1,-0.3 -67,-0.3 0.808 102.9 60.4 -63.9 -28.9 0.9 2.1 27.0 78 209 A Q T 3<5S- 0 0 13 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.435 109.4-130.0 -78.4 3.5 4.5 2.7 25.9 79 210 A Q T < 5 + 0 0 12 -3,-1.8 2,-0.3 -5,-0.2 -30,-0.2 0.924 50.1 159.0 46.9 58.9 5.3 -0.5 27.9 80 211 A L < - 0 0 0 -5,-1.1 2,-0.9 -33,-0.1 -1,-0.2 -0.775 48.4-131.5-110.9 153.3 8.2 1.1 29.8 81 212 A D E + e 0 50D 10 -32,-2.0 -30,-2.2 -2,-0.3 2,-0.3 -0.865 56.4 159.0-101.1 96.9 9.8 0.1 33.2 82 213 A Y E -De 40 51D 0 -42,-1.7 -42,-2.2 -2,-0.9 2,-0.3 -0.800 39.8-159.1-130.9 168.5 9.7 3.5 34.8 83 214 A G E - e 0 52D 0 -32,-2.2 -30,-3.5 -2,-0.3 2,-0.5 -0.991 19.3-136.0-140.5 143.5 9.9 5.7 37.9 84 215 A I E - e 0 53D 0 -47,-0.8 177,-3.0 -2,-0.3 2,-0.5 -0.900 19.7-173.3-107.0 123.5 8.7 9.3 38.5 85 216 A Y E -ge 261 54D 1 -32,-3.2 -30,-2.8 -2,-0.5 2,-0.8 -0.960 10.9-165.1-123.1 120.6 10.9 11.7 40.4 86 217 A V E -ge 262 55D 0 175,-3.4 177,-2.4 -2,-0.5 2,-1.1 -0.873 9.8-159.6-104.4 102.0 9.9 15.2 41.5 87 218 A I E -ge 263 56D 0 -32,-1.9 -30,-2.8 -2,-0.8 2,-0.6 -0.741 10.8-163.0 -87.0 100.0 13.0 17.1 42.5 88 219 A N E -ge 264 57D 29 175,-1.6 177,-2.9 -2,-1.1 2,-0.6 -0.752 12.3-138.9 -88.9 115.9 11.7 20.0 44.6 89 220 A Q E -g 265 0D 3 -32,-2.7 177,-0.2 -2,-0.6 175,-0.1 -0.655 20.3-143.7 -76.7 117.5 14.1 22.8 45.1 90 221 A A + 0 0 26 175,-3.6 177,-0.3 -2,-0.6 3,-0.2 -0.341 60.3 34.0 -75.7 163.7 13.9 23.9 48.8 91 222 A G S S- 0 0 45 1,-0.2 174,-0.1 175,-0.1 -2,-0.0 -0.134 84.4 -98.1 83.5 176.1 14.2 27.6 49.7 92 223 A E S S+ 0 0 150 3,-0.0 -1,-0.2 2,-0.0 3,-0.1 0.123 79.1 109.3-124.0 16.2 13.1 30.7 47.8 93 224 A S S S- 0 0 36 -3,-0.2 128,-0.1 1,-0.2 176,-0.0 -0.235 82.3 -37.0 -85.6-178.1 16.3 31.8 46.0 94 225 A M - 0 0 46 1,-0.1 -1,-0.2 126,-0.1 128,-0.2 -0.037 66.7-119.0 -41.6 127.8 17.1 31.6 42.3 95 226 A F - 0 0 27 126,-3.0 87,-2.8 -3,-0.1 2,-0.2 -0.300 23.4-165.8 -68.9 153.0 15.8 28.5 40.5 96 227 A N > + 0 0 0 85,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.634 10.9 176.2-145.9 84.0 18.2 26.1 38.9 97 228 A R H > S+ 0 0 29 85,-0.2 4,-2.1 1,-0.2 5,-0.1 0.920 80.0 49.8 -52.5 -55.0 16.6 23.6 36.5 98 229 A A H > S+ 0 0 1 82,-0.3 4,-1.8 1,-0.2 78,-0.2 0.886 110.3 49.9 -56.9 -43.1 19.8 21.9 35.3 99 230 A K H > S+ 0 0 18 81,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.921 108.9 53.0 -62.2 -44.2 21.2 21.3 38.8 100 231 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.902 106.4 53.8 -56.3 -42.3 17.9 19.8 39.9 101 232 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.910 106.2 51.8 -61.7 -41.2 18.1 17.4 36.9 102 233 A N H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.939 109.1 51.5 -58.6 -47.0 21.6 16.3 38.0 103 234 A V H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.902 106.9 52.5 -56.7 -44.6 20.2 15.6 41.4 104 235 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.887 108.5 51.5 -60.7 -38.7 17.4 13.5 39.9 105 236 A F H X S+ 0 0 8 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.930 115.1 41.1 -62.7 -47.9 19.9 11.4 38.0 106 237 A K H X S+ 0 0 71 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.923 118.8 45.0 -69.4 -42.8 22.0 10.8 41.1 107 238 A E H >< S+ 0 0 20 -4,-3.2 3,-0.5 -5,-0.2 4,-0.4 0.875 109.9 53.9 -70.1 -36.7 19.0 10.2 43.4 108 239 A A H >X S+ 0 0 0 -4,-2.6 3,-1.8 -5,-0.3 4,-1.6 0.925 105.1 55.5 -63.3 -42.6 17.1 8.0 41.0 109 240 A L H 3< S+ 0 0 43 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.746 97.8 60.8 -62.3 -25.2 20.1 5.7 40.6 110 241 A K T << S+ 0 0 149 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.620 110.4 47.1 -74.9 -9.4 20.3 5.1 44.4 111 242 A D T <4 S- 0 0 70 -3,-1.8 2,-0.3 1,-0.4 -2,-0.2 0.866 124.4 -10.0 -96.1 -48.3 16.8 3.7 43.9 112 243 A Y S < S- 0 0 70 -4,-1.6 2,-2.0 -62,-0.0 -1,-0.4 -0.956 73.5 -93.9-152.1 162.3 16.9 1.3 40.9 113 244 A D + 0 0 92 -2,-0.3 -4,-0.1 -3,-0.1 -63,-0.1 -0.350 54.3 176.8 -80.7 59.2 19.3 0.3 38.2 114 245 A Y - 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