==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-MAR-12 4EE3 . COMPND 2 MOLECULE: BETA-1,4-GALACTOSYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.RAMAKRISHNAN,P.K.QASBA . 819 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 534 65.2 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 . 88 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 . 91 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 19.0 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 3 3 3 0 0 0 3 0 1 0 2 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 . 8 6 3 0 3 3 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 1 2 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 1 126 A S 0 0 179 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.8 29.0 6.5 117.9 2 127 A L - 0 0 90 1,-0.1 45,-0.1 45,-0.1 3,-0.1 -0.403 360.0-120.1 -60.4 137.3 29.7 9.5 115.5 3 128 A P - 0 0 59 0, 0.0 45,-2.1 0, 0.0 -1,-0.1 -0.371 31.8 -88.4 -79.9 162.1 33.1 11.1 116.2 4 129 A A B -a 48 0A 78 43,-0.2 45,-0.2 1,-0.1 3,-0.1 -0.381 47.7-109.4 -60.4 142.0 33.7 14.7 117.2 5 130 A a - 0 0 12 43,-1.8 -1,-0.1 1,-0.1 4,-0.1 -0.364 48.1 -84.5 -59.9 153.9 34.1 17.1 114.3 6 131 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 695,-0.0 -0.329 39.0-114.0 -58.7 149.1 37.6 18.4 113.8 7 132 A E S S+ 0 0 176 1,-0.1 2,-0.5 -3,-0.1 -2,-0.1 0.866 108.6 33.0 -50.8 -47.5 38.4 21.5 116.0 8 133 A E S S- 0 0 123 4,-0.0 -1,-0.1 2,-0.0 73,-0.0 -0.949 101.0-112.7-110.3 137.3 38.7 23.6 112.9 9 134 A S > - 0 0 15 -2,-0.5 3,-0.6 1,-0.1 -2,-0.1 -0.492 14.8-154.6 -67.7 136.3 36.4 22.7 110.0 10 135 A P T 3 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 750,-0.1 0.524 85.3 73.8 -83.4 -2.7 38.3 21.4 107.0 11 136 A L T 3 + 0 0 31 68,-0.5 69,-0.1 67,-0.1 68,-0.1 0.600 68.9 115.6 -84.6 -16.1 35.4 22.6 104.7 12 137 A L < - 0 0 16 -3,-0.6 120,-0.0 67,-0.2 64,-0.0 -0.243 42.2-171.6 -61.9 146.4 36.2 26.3 104.8 13 138 A V - 0 0 37 1,-0.3 -1,-0.1 549,-0.1 552,-0.1 0.307 29.1-141.0-115.8 1.1 37.3 28.2 101.7 14 139 A G + 0 0 3 2,-0.0 117,-1.8 196,-0.0 -1,-0.3 -0.508 65.0 33.9 78.9-135.4 38.2 31.6 103.2 15 140 A P B -B 130 0B 46 0, 0.0 2,-0.3 0, 0.0 115,-0.2 -0.270 68.8-170.3 -67.4 149.8 37.4 34.9 101.4 16 141 A M - 0 0 33 113,-1.9 2,-0.5 270,-0.0 -2,-0.0 -0.931 27.7-107.4-138.7 156.7 34.2 35.0 99.4 17 142 A L - 0 0 119 -2,-0.3 2,-0.5 270,-0.0 113,-0.0 -0.771 34.4-166.5 -89.6 126.3 32.5 37.4 96.9 18 143 A I + 0 0 13 -2,-0.5 2,-0.4 109,-0.1 111,-0.0 -0.944 11.4 171.8-115.6 123.7 29.6 39.1 98.5 19 144 A E - 0 0 81 -2,-0.5 3,-0.1 49,-0.1 -2,-0.0 -0.990 21.7-172.2-136.1 143.6 27.1 41.0 96.3 20 145 A F + 0 0 35 -2,-0.4 48,-0.1 1,-0.1 -1,-0.0 -0.072 64.5 83.2-120.3 36.1 23.7 42.6 96.9 21 146 A N S S+ 0 0 81 2,-0.1 -1,-0.1 285,-0.0 285,-0.0 0.711 70.9 82.5-113.3 -15.7 22.2 43.6 93.6 22 147 A M S S- 0 0 42 1,-0.1 2,-0.1 -3,-0.1 -3,-0.0 -0.429 83.0-107.8 -79.4 156.7 20.6 40.4 92.3 23 148 A P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.452 33.1-144.9 -74.9 160.7 17.1 39.3 93.4 24 149 A V - 0 0 16 -2,-0.1 2,-0.5 4,-0.0 44,-0.1 -0.976 7.8-157.7-133.0 141.7 16.9 36.2 95.8 25 150 A D >> - 0 0 84 -2,-0.3 4,-2.6 1,-0.1 3,-1.1 -0.922 5.3-158.5-129.9 112.7 14.4 33.5 95.9 26 151 A L H 3> S+ 0 0 36 -2,-0.5 4,-3.1 1,-0.3 5,-0.1 0.777 92.7 57.9 -63.0 -32.8 14.0 31.6 99.2 27 152 A E H 3> S+ 0 0 155 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.878 111.6 44.3 -59.7 -39.6 12.4 28.5 97.6 28 153 A L H <> S+ 0 0 84 -3,-1.1 4,-3.1 2,-0.2 -2,-0.2 0.928 110.9 52.4 -72.0 -45.0 15.5 28.3 95.5 29 154 A V H X S+ 0 0 3 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.911 109.3 51.4 -53.5 -42.8 17.8 28.9 98.4 30 155 A A H >< S+ 0 0 28 -4,-3.1 3,-1.0 1,-0.2 6,-0.2 0.938 109.5 49.5 -62.1 -42.5 16.0 26.1 100.2 31 156 A K H 3< S+ 0 0 155 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.894 110.6 49.6 -61.2 -43.3 16.6 23.9 97.2 32 157 A Q H 3< S+ 0 0 81 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.584 114.7 47.6 -66.5 -13.6 20.3 24.8 97.2 33 158 A N X< + 0 0 6 -3,-1.0 3,-3.0 -4,-0.7 -1,-0.2 -0.280 67.1 158.0-125.1 51.6 20.4 24.0 100.9 34 159 A P T 3 + 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.655 68.9 60.7 -58.3 -21.6 18.7 20.6 101.1 35 160 A N T 3 S+ 0 0 57 -3,-0.1 2,-0.6 2,-0.1 8,-0.3 0.582 78.4 100.3 -84.0 -4.9 20.3 19.7 104.4 36 161 A V < - 0 0 17 -3,-3.0 6,-0.2 -6,-0.2 3,-0.1 -0.709 68.8-145.3 -79.4 121.9 18.7 22.6 106.2 37 162 A K B >> -C 41 0C 150 4,-3.5 3,-1.9 -2,-0.6 4,-1.4 -0.233 35.0 -58.5 -91.6 168.3 15.7 21.2 108.1 38 163 A M T 34 S+ 0 0 134 1,-0.3 -1,-0.2 2,-0.2 221,-0.1 -0.196 126.2 24.4 -53.0 130.3 12.3 22.8 108.8 39 164 A G T 34 S- 0 0 1 220,-2.6 47,-0.6 223,-0.3 224,-0.5 0.500 131.0 -72.9 92.4 6.1 12.8 26.0 110.9 40 165 A G T <4 S+ 0 0 0 -3,-1.9 46,-0.9 220,-1.3 2,-0.3 0.922 87.1 150.6 73.0 48.9 16.3 26.6 109.6 41 166 A R E < +CD 37 85C 67 -4,-1.4 -4,-3.5 219,-0.3 2,-0.3 -0.887 14.8 165.9-116.6 145.3 18.0 23.8 111.6 42 167 A Y E + D 0 84C 32 42,-2.0 42,-2.9 -2,-0.3 -6,-0.1 -0.943 12.6 172.8-160.1 129.8 21.1 21.9 110.6 43 168 A A - 0 0 50 -2,-0.3 40,-0.2 -8,-0.3 39,-0.1 -0.974 44.1 -99.7-130.3 153.1 23.6 19.6 112.2 44 169 A P - 0 0 15 0, 0.0 5,-0.1 0, 0.0 -39,-0.0 -0.325 21.8-148.3 -66.5 153.4 26.4 17.8 110.3 45 170 A R S S+ 0 0 159 1,-0.1 3,-0.1 3,-0.1 -43,-0.0 0.571 90.1 53.3 -97.2 -4.0 25.6 14.1 109.5 46 171 A D S S+ 0 0 41 1,-0.2 2,-0.3 -44,-0.1 -1,-0.1 0.628 116.5 9.4-104.4 -16.5 29.2 12.9 109.6 47 172 A a S S- 0 0 2 -45,-0.1 2,-0.6 653,-0.0 -43,-0.2 -0.968 76.4-101.3-157.9 164.6 30.4 14.1 113.0 48 173 A V B -a 4 0A 82 -45,-2.1 -43,-1.8 -2,-0.3 -3,-0.1 -0.849 32.4-143.5 -98.7 118.1 29.1 15.7 116.2 49 174 A S - 0 0 7 -2,-0.6 33,-0.1 -45,-0.2 32,-0.1 -0.547 8.3-154.1 -76.3 140.0 29.6 19.4 116.6 50 175 A P S S+ 0 0 89 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.555 79.2 89.6 -82.4 -8.5 30.4 20.8 120.1 51 176 A H + 0 0 39 30,-0.3 32,-2.7 2,-0.0 2,-0.9 -0.775 53.7 178.0 -94.5 101.0 29.0 24.1 118.8 52 177 A K E -e 83 0C 47 -2,-0.9 65,-2.1 30,-0.2 66,-1.3 -0.861 22.0-178.8-103.4 100.1 25.2 24.1 119.5 53 178 A V E -ef 84 118C 0 30,-2.5 32,-1.6 -2,-0.9 2,-0.5 -0.882 28.9-167.4-119.0 131.7 24.4 27.5 118.2 54 179 A A E -ef 85 119C 0 64,-2.3 66,-2.0 -2,-0.5 2,-0.5 -0.951 18.0-152.4-110.0 129.2 21.2 29.5 118.1 55 180 A I E -ef 86 120C 0 30,-2.8 32,-2.5 -2,-0.5 2,-0.5 -0.881 11.8-159.7-107.0 133.0 21.6 32.6 115.8 56 181 A I E -ef 87 121C 0 64,-3.1 66,-2.0 -2,-0.5 32,-0.2 -0.939 8.5-170.3-126.3 125.0 19.3 35.3 116.8 57 182 A I E -e 88 0C 0 30,-3.0 32,-3.0 -2,-0.5 2,-0.4 -0.964 18.2-139.5-122.2 121.7 18.2 38.2 114.5 58 183 A P E -e 89 0C 9 0, 0.0 66,-0.4 0, 0.0 2,-0.4 -0.665 39.9-178.9 -79.6 135.1 16.4 41.2 115.8 59 184 A F E +e 90 0C 8 30,-2.5 32,-2.3 -2,-0.4 2,-0.2 -0.977 32.8 145.5-144.6 139.9 13.8 42.0 113.1 60 185 A R S S- 0 0 38 -2,-0.4 32,-0.1 30,-0.2 37,-0.0 -0.670 82.1 -12.8-165.1 127.5 11.0 44.2 111.8 61 186 A N S S+ 0 0 140 -2,-0.2 3,-0.1 1,-0.1 29,-0.0 0.919 94.1 113.6 58.7 46.2 10.2 45.1 108.2 62 187 A R > + 0 0 38 2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.186 21.9 138.0-137.8 43.5 13.5 43.9 106.7 63 188 A Q H > S+ 0 0 78 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.886 73.8 51.6 -58.7 -39.6 12.3 40.9 104.6 64 189 A E H >> S+ 0 0 122 2,-0.2 4,-1.7 1,-0.2 3,-0.7 0.977 109.7 47.5 -65.2 -55.1 14.7 41.9 101.7 65 190 A H H 3> S+ 0 0 16 1,-0.3 4,-2.6 2,-0.2 3,-0.3 0.926 109.8 55.9 -47.6 -46.7 17.8 42.1 103.9 66 191 A L H 3X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -1,-0.3 0.859 100.4 57.3 -61.1 -34.4 16.9 38.8 105.5 67 192 A K H S+ 0 0 39 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.927 117.5 50.2 -59.5 -35.1 26.1 27.8 103.3 76 201 A V H X S+ 0 0 4 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.933 108.5 50.9 -67.3 -44.3 28.8 29.4 105.6 77 202 A L H <>S+ 0 0 0 -4,-3.8 5,-1.4 1,-0.2 -1,-0.2 0.880 111.6 48.1 -66.7 -35.1 27.2 28.0 108.8 78 203 A Q H ><5S+ 0 0 18 -4,-2.0 3,-1.3 -5,-0.3 -1,-0.2 0.846 108.8 52.8 -71.2 -33.8 27.1 24.5 107.3 79 204 A R H 3<5S+ 0 0 33 -4,-2.1 -68,-0.5 1,-0.3 -67,-0.2 0.879 103.3 59.3 -67.1 -30.6 30.7 24.7 106.2 80 205 A Q T 3<5S- 0 0 18 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.466 109.8-129.3 -70.8 -5.1 31.6 25.8 109.8 81 206 A Q T < 5 + 0 0 8 -3,-1.3 -30,-0.3 1,-0.2 2,-0.2 0.829 48.7 163.1 61.1 36.2 30.1 22.4 110.8 82 207 A L < - 0 0 0 -5,-1.4 2,-1.0 -39,-0.1 -1,-0.2 -0.521 47.0-134.4 -87.6 151.2 27.8 23.9 113.5 83 208 A D E + e 0 52C 20 -32,-2.7 -30,-2.5 -2,-0.2 -40,-0.3 -0.898 60.5 153.5 -94.2 93.0 24.7 22.3 115.1 84 209 A Y E -De 42 53C 0 -42,-2.9 -42,-2.0 -2,-1.0 2,-0.3 -0.758 40.1-164.6-130.6 170.2 22.7 25.4 114.6 85 210 A G E -De 41 54C 0 -32,-1.6 -30,-2.8 -2,-0.2 2,-0.4 -0.970 21.7-128.6-150.2 154.4 19.2 27.0 114.1 86 211 A I E - e 0 55C 0 -46,-0.9 177,-2.2 -47,-0.6 2,-0.4 -0.890 19.0-171.6-112.6 136.6 18.1 30.5 113.0 87 212 A Y E -ge 263 56C 2 -32,-2.5 -30,-3.0 -2,-0.4 2,-0.6 -0.980 8.2-167.7-132.5 115.9 15.6 32.7 114.9 88 213 A V E -ge 264 57C 0 175,-2.7 177,-2.7 -2,-0.4 2,-0.8 -0.921 14.0-156.1-102.4 121.7 14.2 35.9 113.5 89 214 A I E -ge 265 58C 0 -32,-3.0 -30,-2.5 -2,-0.6 2,-0.6 -0.915 11.8-160.1-108.8 106.7 12.6 37.7 116.4 90 215 A N E -ge 266 59C 27 175,-3.1 177,-2.9 -2,-0.8 2,-0.5 -0.796 12.0-133.8-102.5 118.7 10.0 39.9 114.8 91 216 A Q E -g 267 0C 3 -32,-2.3 177,-0.2 -2,-0.6 175,-0.1 -0.596 21.2-140.2 -71.8 114.0 8.6 42.9 116.8 92 217 A A + 0 0 18 175,-2.8 3,-0.3 -2,-0.5 177,-0.3 -0.377 63.0 22.7 -62.8 153.3 4.8 43.0 116.6 93 218 A G S S- 0 0 45 1,-0.2 174,-0.1 175,-0.1 -2,-0.0 -0.114 87.0 -90.3 85.1-175.7 3.1 46.5 116.3 94 219 A D S S+ 0 0 134 3,-0.0 2,-0.2 2,-0.0 -1,-0.2 -0.098 79.4 114.0-133.1 31.0 4.5 49.8 115.0 95 220 A T S S- 0 0 64 -3,-0.3 175,-0.0 1,-0.2 176,-0.0 -0.561 79.8 -45.3 -98.3 172.4 5.9 51.5 118.0 96 221 A I - 0 0 55 -2,-0.2 128,-0.2 1,-0.1 -1,-0.2 0.082 67.2-111.1 -40.4 124.7 9.5 52.3 118.8 97 222 A F - 0 0 29 126,-3.5 87,-3.7 -3,-0.1 2,-0.3 -0.296 24.5-164.5 -58.0 141.3 12.0 49.5 118.1 98 223 A N > + 0 0 0 85,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.741 11.6 173.9-129.8 87.8 13.8 47.6 120.9 99 224 A R H > S+ 0 0 35 -2,-0.3 4,-2.2 83,-0.2 5,-0.2 0.937 78.7 47.9 -64.4 -50.0 16.7 45.6 119.5 100 225 A A H > S+ 0 0 0 82,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.828 109.6 52.5 -61.6 -31.3 18.2 44.4 122.7 101 226 A K H > S+ 0 0 24 81,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.912 106.8 53.6 -76.7 -34.2 14.8 43.3 124.1 102 227 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.938 106.4 52.9 -59.7 -45.5 14.2 41.2 121.0 103 228 A L H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.916 107.1 51.3 -56.5 -45.1 17.6 39.5 121.5 104 229 A N H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.921 109.0 51.3 -57.1 -40.3 16.6 38.6 125.0 105 230 A V H X S+ 0 0 0 -4,-2.3 4,-3.8 1,-0.2 5,-0.3 0.940 108.9 52.2 -61.9 -40.3 13.4 37.1 123.7 106 231 A G H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.931 107.9 50.1 -63.2 -44.5 15.4 35.1 121.2 107 232 A F H X S+ 0 0 6 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.938 116.4 41.6 -56.9 -49.4 17.7 33.7 123.9 108 233 A Q H X S+ 0 0 66 -4,-2.4 4,-0.6 -5,-0.2 -2,-0.2 0.925 116.8 45.7 -72.5 -40.9 14.8 32.6 126.0 109 234 A E H >< S+ 0 0 20 -4,-3.8 3,-1.4 -5,-0.2 4,-0.5 0.932 110.0 54.2 -70.6 -37.2 12.6 31.3 123.3 110 235 A A H >X S+ 0 0 0 -4,-2.8 3,-1.7 -5,-0.3 4,-1.2 0.870 99.0 61.8 -65.7 -34.3 15.3 29.3 121.5 111 236 A L H 3< S+ 0 0 49 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.760 95.2 63.8 -63.2 -20.8 16.3 27.5 124.7 112 237 A K T << S+ 0 0 140 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.727 104.4 46.4 -70.9 -25.0 12.7 26.1 124.6 113 238 A D T <4 S- 0 0 56 -3,-1.7 2,-0.3 -4,-0.5 -2,-0.2 0.793 124.6 -11.0 -85.1 -33.6 13.5 24.2 121.3 114 239 A Y S < S- 0 0 74 -4,-1.2 2,-2.6 2,-0.0 -1,-0.3 -0.993 74.5 -86.7-169.2 152.0 16.8 22.7 122.0 115 240 A D + 0 0 92 -2,-0.3 -4,-0.1 -3,-0.1 -63,-0.1 -0.264 56.4 174.3 -68.9 59.9 19.8 22.5 124.4 116 241 A Y - 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