==== 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 4EEM . 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) . 35239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 538 65.7 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 . 92 11.2 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 . 93 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 9.6 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 1 5 3 0 0 0 3 2 0 0 1 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 . 9 6 3 0 3 1 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 0 3 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 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 7.1 29.2 6.9 118.1 2 127 A L - 0 0 96 1,-0.1 45,-0.1 45,-0.0 2,-0.1 -0.610 360.0-119.6 -67.3 138.1 29.6 9.7 115.5 3 128 A P - 0 0 60 0, 0.0 45,-2.2 0, 0.0 -1,-0.1 -0.424 31.4 -87.4 -79.0 165.5 33.0 11.3 116.2 4 129 A A B -a 48 0A 76 43,-0.2 45,-0.2 1,-0.1 3,-0.1 -0.345 49.1-106.2 -59.7 143.7 33.5 14.9 117.2 5 130 A a - 0 0 13 43,-1.9 -1,-0.1 1,-0.1 4,-0.1 -0.355 49.3 -86.4 -59.7 153.6 33.8 17.3 114.3 6 131 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 696,-0.0 -0.329 40.9-110.8 -57.7 154.4 37.4 18.5 113.7 7 132 A E S S+ 0 0 174 1,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.877 107.9 30.1 -59.0 -45.0 38.2 21.6 115.9 8 133 A E S S- 0 0 120 4,-0.0 -1,-0.1 2,-0.0 73,-0.0 -0.974 99.6-110.5-112.4 136.8 38.4 23.8 112.8 9 134 A S > - 0 0 15 -2,-0.4 3,-0.7 1,-0.1 -2,-0.1 -0.433 15.2-155.0 -64.3 133.7 36.2 22.9 109.9 10 135 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 750,-0.1 0.542 86.7 73.9 -81.4 -4.4 38.1 21.7 106.8 11 136 A L T 3 + 0 0 31 68,-0.5 69,-0.1 67,-0.1 68,-0.1 0.565 68.3 116.8 -82.2 -15.9 35.2 22.8 104.5 12 137 A L < - 0 0 12 -3,-0.7 120,-0.0 67,-0.2 64,-0.0 -0.294 40.8-173.9 -64.1 137.6 36.0 26.6 104.8 13 138 A V - 0 0 37 1,-0.3 -1,-0.1 549,-0.1 552,-0.1 0.331 29.0-144.2-107.9 1.7 37.0 28.5 101.6 14 139 A G + 0 0 3 2,-0.0 117,-1.9 196,-0.0 -1,-0.3 -0.521 64.6 39.3 70.0-127.1 37.9 31.8 103.3 15 140 A P B -B 130 0B 48 0, 0.0 2,-0.3 0, 0.0 115,-0.2 -0.238 67.2-173.4 -74.5 152.8 37.0 35.0 101.4 16 141 A M - 0 0 31 113,-2.3 2,-0.4 270,-0.0 -2,-0.0 -0.952 27.0-113.6-146.0 146.8 33.8 35.2 99.5 17 142 A L - 0 0 116 -2,-0.3 2,-0.4 270,-0.0 113,-0.0 -0.757 34.0-173.7 -90.1 134.5 32.1 37.6 97.1 18 143 A I + 0 0 15 -2,-0.4 2,-0.3 109,-0.1 111,-0.0 -0.988 7.6 169.4-134.1 131.4 29.0 39.2 98.5 19 144 A E - 0 0 92 -2,-0.4 3,-0.2 49,-0.1 197,-0.0 -0.989 23.7-163.0-146.5 148.2 26.6 41.4 96.6 20 145 A F + 0 0 32 -2,-0.3 48,-0.1 1,-0.1 -2,-0.0 -0.114 66.7 92.5-121.1 35.9 23.1 42.8 97.3 21 146 A N + 0 0 89 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.282 69.3 75.0-118.9 14.3 21.9 43.8 93.9 22 147 A M S S- 0 0 41 -3,-0.2 2,-0.1 1,-0.0 -3,-0.0 -0.876 83.4-101.8-124.0 154.9 20.0 40.7 92.7 23 148 A P - 0 0 126 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.415 33.8-145.8 -74.1 156.0 16.6 39.3 93.6 24 149 A V - 0 0 19 -2,-0.1 2,-0.5 4,-0.0 3,-0.1 -0.977 7.2-158.3-126.2 138.5 16.5 36.3 96.0 25 150 A D > - 0 0 83 -2,-0.4 4,-2.9 1,-0.1 3,-0.3 -0.955 2.5-163.0-121.0 113.7 14.0 33.5 96.0 26 151 A L H > S+ 0 0 38 -2,-0.5 4,-3.3 1,-0.3 5,-0.2 0.843 92.9 60.0 -72.1 -34.6 13.7 31.6 99.4 27 152 A E H > S+ 0 0 157 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.926 111.4 41.6 -48.3 -47.6 12.0 28.7 97.7 28 153 A L H > S+ 0 0 92 -3,-0.3 4,-3.5 2,-0.2 -2,-0.3 0.912 111.4 54.2 -70.1 -42.2 15.2 28.5 95.6 29 154 A V H X S+ 0 0 3 -4,-2.9 4,-0.9 2,-0.2 -2,-0.2 0.931 109.1 50.8 -54.5 -40.6 17.5 29.1 98.7 30 155 A A H >< S+ 0 0 26 -4,-3.3 3,-0.7 2,-0.2 6,-0.2 0.931 110.2 47.9 -65.4 -44.4 15.7 26.2 100.3 31 156 A K H 3< S+ 0 0 174 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.895 110.8 51.4 -61.8 -40.9 16.3 24.0 97.3 32 157 A Q H 3< S+ 0 0 83 -4,-3.5 -1,-0.3 1,-0.2 -2,-0.2 0.673 114.2 46.5 -67.7 -15.7 19.9 25.0 97.3 33 158 A N X< + 0 0 12 -4,-0.9 3,-2.5 -3,-0.7 -1,-0.2 -0.347 66.7 157.6-120.9 58.2 20.1 24.1 101.0 34 159 A P T 3 + 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.647 68.9 61.3 -61.7 -18.4 18.4 20.7 101.2 35 160 A N T 3 S+ 0 0 62 -3,-0.1 2,-0.6 2,-0.1 8,-0.3 0.560 79.4 99.3 -86.9 -4.1 20.0 19.7 104.4 36 161 A V < - 0 0 17 -3,-2.5 6,-0.2 -6,-0.2 3,-0.1 -0.751 69.3-144.4 -83.9 120.6 18.5 22.6 106.3 37 162 A K B >> -C 41 0C 145 4,-3.2 3,-1.9 -2,-0.6 4,-1.6 -0.296 34.3 -62.5 -89.9 166.2 15.5 21.3 108.2 38 163 A M T 34 S+ 0 0 126 1,-0.3 -1,-0.2 2,-0.2 223,-0.1 -0.127 125.6 27.6 -51.8 135.1 12.1 22.8 109.0 39 164 A G T 34 S- 0 0 2 220,-2.6 224,-0.6 223,-0.3 47,-0.5 0.416 130.9 -76.2 90.8 -0.4 12.6 25.9 111.2 40 165 A G T <4 S+ 0 0 0 -3,-1.9 46,-1.2 220,-1.2 2,-0.4 0.938 85.5 152.3 74.7 53.7 16.1 26.6 109.8 41 166 A R E < +CD 37 85C 59 -4,-1.6 -4,-3.2 219,-0.3 2,-0.3 -0.928 14.1 165.6-121.0 139.8 17.8 23.8 111.8 42 167 A Y E + D 0 84C 30 42,-1.9 42,-2.4 -2,-0.4 -6,-0.1 -0.987 13.1 172.7-154.7 135.0 21.0 21.9 110.8 43 168 A A - 0 0 49 -2,-0.3 40,-0.2 -8,-0.3 39,-0.1 -0.967 47.1 -96.5-132.3 151.6 23.6 19.7 112.4 44 169 A P - 0 0 14 0, 0.0 3,-0.2 0, 0.0 5,-0.1 -0.373 22.8-144.1 -67.4 145.7 26.2 17.9 110.4 45 170 A R S S+ 0 0 156 1,-0.2 3,-0.1 -2,-0.1 -3,-0.0 0.789 93.5 47.8 -75.7 -22.7 25.4 14.3 109.4 46 171 A D S S+ 0 0 37 1,-0.1 2,-0.3 -44,-0.1 -1,-0.2 0.556 117.0 15.3-100.7 -10.9 29.0 13.0 109.7 47 172 A a S S- 0 0 2 -3,-0.2 2,-0.6 -45,-0.1 -43,-0.2 -0.977 74.8-104.8-158.4 161.4 30.2 14.3 113.1 48 173 A V B -a 4 0A 84 -45,-2.2 -43,-1.9 -2,-0.3 -3,-0.1 -0.859 32.4-144.2 -96.5 118.2 28.9 15.9 116.3 49 174 A S - 0 0 6 -2,-0.6 33,-0.1 -45,-0.2 32,-0.1 -0.642 8.9-152.3 -80.3 133.5 29.5 19.6 116.7 50 175 A P S S+ 0 0 89 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.606 79.3 90.8 -77.2 -4.4 30.3 21.0 120.2 51 176 A H + 0 0 40 30,-0.3 32,-2.6 2,-0.1 2,-0.9 -0.769 52.0 177.3 -97.7 103.5 28.7 24.3 118.9 52 177 A K E -e 83 0C 47 -2,-0.9 65,-2.0 30,-0.1 66,-1.4 -0.878 22.4-178.6-108.6 97.5 25.0 24.3 119.7 53 178 A V E -ef 84 118C 0 30,-2.1 32,-1.8 -2,-0.9 2,-0.6 -0.884 28.1-164.6-117.0 122.1 24.2 27.6 118.4 54 179 A A E -ef 85 119C 0 64,-2.6 66,-2.3 -2,-0.5 2,-0.6 -0.917 18.1-150.3-100.3 127.6 21.0 29.6 118.3 55 180 A I E -ef 86 120C 0 30,-3.1 32,-3.4 -2,-0.6 2,-0.5 -0.859 12.6-161.5-101.7 125.5 21.3 32.5 115.9 56 181 A I E -ef 87 121C 0 64,-3.1 66,-2.3 -2,-0.6 32,-0.2 -0.884 8.9-173.5-119.4 121.5 19.1 35.5 117.0 57 182 A I E -e 88 0C 0 30,-2.8 32,-3.1 -2,-0.5 2,-0.3 -0.939 18.8-141.6-117.1 117.6 18.0 38.3 114.7 58 183 A P E +e 89 0C 10 0, 0.0 66,-0.4 0, 0.0 2,-0.3 -0.663 39.1 177.9 -79.0 141.6 16.1 41.3 115.9 59 184 A F E +e 90 0C 8 30,-2.1 32,-2.4 -2,-0.3 2,-0.2 -0.994 32.9 150.2-152.0 134.9 13.6 42.2 113.3 60 185 A R S S- 0 0 36 -2,-0.3 32,-0.1 30,-0.2 30,-0.0 -0.680 82.1 -15.8-158.9 124.0 10.7 44.3 112.0 61 186 A N S S+ 0 0 140 -2,-0.2 3,-0.1 1,-0.1 29,-0.0 0.920 92.3 114.7 60.4 50.1 10.0 45.1 108.4 62 187 A R > + 0 0 36 2,-0.1 4,-2.2 1,-0.0 5,-0.2 -0.274 23.8 142.2-140.1 43.4 13.3 44.1 106.8 63 188 A Q H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.879 71.9 51.0 -55.6 -38.9 12.1 41.1 104.7 64 189 A E H > S+ 0 0 128 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.942 110.6 47.1 -70.9 -43.9 14.4 41.9 101.8 65 190 A H H > S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.915 109.6 56.7 -58.8 -42.0 17.5 42.1 104.0 66 191 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.894 102.2 53.2 -61.8 -40.5 16.5 38.9 105.7 67 192 A K H X S+ 0 0 61 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.933 111.1 47.1 -62.0 -41.7 16.4 37.0 102.4 68 193 A Y H X S+ 0 0 17 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.922 111.0 52.7 -59.7 -43.0 19.9 38.2 101.6 69 194 A W H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.4 0.933 112.4 44.1 -57.9 -46.1 20.9 37.1 105.2 70 195 A L H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.890 111.4 53.9 -69.2 -39.5 19.5 33.7 104.7 71 196 A Y H < S+ 0 0 79 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.913 119.8 32.1 -58.5 -46.2 21.0 33.3 101.2 72 197 A Y H X S+ 0 0 29 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.925 120.2 46.1 -82.7 -43.4 24.5 34.1 102.4 73 198 A L H X S+ 0 0 0 -4,-2.9 4,-3.4 -5,-0.3 5,-0.3 0.875 100.1 64.3 -74.7 -36.4 24.6 32.7 106.0 74 199 A H H X S+ 0 0 0 -4,-1.4 4,-2.0 -5,-0.4 5,-0.2 0.928 105.8 43.0 -60.9 -47.6 23.1 29.3 105.6 75 200 A P H > S+ 0 0 40 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.926 116.0 51.0 -63.5 -34.2 25.8 27.9 103.3 76 201 A V H X S+ 0 0 5 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.929 108.8 50.1 -65.3 -41.8 28.4 29.5 105.6 77 202 A L H <>S+ 0 0 0 -4,-3.4 5,-1.4 1,-0.2 -1,-0.2 0.880 109.6 50.9 -71.4 -34.2 27.0 28.0 108.8 78 203 A Q H ><5S+ 0 0 22 -4,-2.0 3,-1.9 -5,-0.3 -1,-0.2 0.931 108.4 51.4 -66.6 -41.3 26.8 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 0.857 103.8 59.5 -63.0 -30.2 30.5 24.7 106.2 80 205 A Q T 3<5S- 0 0 18 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.498 108.8-130.3 -74.3 -3.7 31.3 25.8 109.8 81 206 A Q T < 5 + 0 0 7 -3,-1.9 -30,-0.3 1,-0.2 2,-0.2 0.822 48.3 162.6 63.6 32.4 29.8 22.4 110.9 82 207 A L < - 0 0 2 -5,-1.4 2,-1.0 -39,-0.1 -1,-0.2 -0.532 46.9-133.8 -86.9 147.3 27.6 24.0 113.6 83 208 A D E + e 0 52C 19 -32,-2.6 -30,-2.1 -2,-0.2 -40,-0.3 -0.853 59.4 155.9 -92.5 95.0 24.6 22.4 115.2 84 209 A Y E -De 42 53C 0 -42,-2.4 -42,-1.9 -2,-1.0 2,-0.3 -0.736 39.6-164.1-129.3 165.8 22.5 25.5 114.7 85 210 A G E -De 41 54C 0 -32,-1.8 -30,-3.1 -2,-0.2 2,-0.5 -0.990 20.7-131.0-145.4 152.9 19.0 27.1 114.4 86 211 A I E - e 0 55C 0 -46,-1.2 177,-2.1 -47,-0.5 2,-0.4 -0.888 19.1-173.9-107.2 134.5 17.9 30.5 113.1 87 212 A Y E -ge 263 56C 3 -32,-3.4 -30,-2.8 -2,-0.5 2,-0.6 -0.983 8.0-165.5-127.1 119.5 15.4 32.7 115.1 88 213 A V E -ge 264 57C 0 175,-2.7 177,-2.7 -2,-0.4 2,-0.9 -0.918 13.6-153.1-100.9 122.1 14.0 36.0 113.7 89 214 A I E -ge 265 58C 0 -32,-3.1 -30,-2.1 -2,-0.6 2,-0.5 -0.861 12.2-160.6-106.7 104.7 12.4 37.8 116.5 90 215 A N E -ge 266 59C 26 175,-2.8 177,-2.6 -2,-0.9 2,-0.7 -0.749 11.5-136.3 -98.7 119.4 9.7 39.9 115.0 91 216 A Q E -g 267 0C 2 -32,-2.4 177,-0.2 -2,-0.5 175,-0.1 -0.657 20.8-140.0 -79.0 113.1 8.5 42.9 117.0 92 217 A A + 0 0 20 175,-2.9 3,-0.3 -2,-0.7 177,-0.3 -0.251 62.0 21.2 -63.9 157.4 4.7 43.1 116.8 93 218 A G S S- 0 0 47 1,-0.2 174,-0.1 175,-0.1 -2,-0.0 -0.078 86.6 -90.6 79.8-177.8 3.0 46.6 116.5 94 219 A D S S+ 0 0 130 3,-0.0 -1,-0.2 2,-0.0 2,-0.2 -0.061 79.1 115.1-131.6 31.0 4.3 49.9 115.2 95 220 A T S S- 0 0 66 -3,-0.3 176,-0.0 1,-0.2 175,-0.0 -0.459 80.1 -46.7 -95.0 174.3 5.6 51.5 118.3 96 221 A I - 0 0 55 -2,-0.2 128,-0.2 1,-0.1 -1,-0.2 -0.033 66.5-111.8 -49.9 132.9 9.3 52.4 119.0 97 222 A F - 0 0 28 126,-3.2 87,-3.5 -3,-0.1 2,-0.3 -0.300 24.0-164.9 -64.1 147.8 11.8 49.6 118.3 98 223 A N > + 0 0 0 85,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.728 8.5 178.0-139.0 86.7 13.7 47.8 121.0 99 224 A R H > S+ 0 0 31 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.915 80.0 44.8 -57.7 -52.8 16.6 45.8 119.7 100 225 A A H > S+ 0 0 0 82,-0.4 4,-1.9 1,-0.2 78,-0.2 0.824 109.7 55.1 -68.7 -29.4 18.1 44.4 122.9 101 226 A K H > S+ 0 0 25 81,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.931 107.7 50.5 -69.8 -37.7 14.7 43.4 124.4 102 227 A L H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.909 106.8 55.3 -60.4 -42.0 14.1 41.3 121.2 103 228 A L H X S+ 0 0 1 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.909 107.1 49.3 -58.8 -42.9 17.4 39.7 121.7 104 229 A N H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.903 109.5 52.1 -62.3 -43.0 16.5 38.6 125.3 105 230 A V H X S+ 0 0 0 -4,-2.3 4,-3.4 1,-0.2 5,-0.3 0.958 109.1 51.5 -56.5 -46.8 13.2 37.2 124.0 106 231 A G H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.909 109.5 48.3 -60.1 -42.7 15.2 35.2 121.4 107 232 A F H X S+ 0 0 6 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.951 115.8 43.9 -57.9 -50.1 17.5 33.8 124.0 108 233 A Q H < S+ 0 0 66 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.934 117.6 43.8 -69.1 -41.1 14.7 32.7 126.3 109 234 A E H >< S+ 0 0 22 -4,-3.4 3,-1.6 -5,-0.2 4,-0.5 0.913 108.6 55.9 -73.0 -38.3 12.5 31.3 123.5 110 235 A A H >X S+ 0 0 0 -4,-2.6 3,-1.7 -5,-0.3 4,-1.1 0.870 98.0 64.5 -60.0 -33.8 15.2 29.4 121.6 111 236 A L T 3< S+ 0 0 48 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.715 94.3 61.5 -62.9 -19.8 16.0 27.6 124.9 112 237 A K T <4 S+ 0 0 138 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.676 103.2 49.0 -78.3 -19.6 12.6 26.0 124.7 113 238 A D T <4 S- 0 0 52 -3,-1.7 2,-0.3 -4,-0.5 -2,-0.2 0.802 124.5 -15.3 -83.2 -33.7 13.3 24.3 121.4 114 239 A Y S < S- 0 0 78 -4,-1.1 2,-2.4 2,-0.0 -1,-0.3 -0.986 75.3 -83.5-171.4 154.1 16.6 22.7 122.2 115 240 A D + 0 0 91 -2,-0.3 -4,-0.1 -3,-0.1 2,-0.1 -0.354 55.9 175.9 -72.0 60.9 19.6 22.6 124.5 116 241 A Y + 0 0 0 -2,-2.4 -63,-0.2 -6,-0.2 3,-0.1 -0.448 15.9 179.8 -65.5 140.0 21.5 25.6 122.9 117 242 A T + 0 0 53 -65,-2.0 52,-1.9 1,-0.1 2,-0.3 0.227 64.7 51.9-120.6 8.3 24.7 26.5 124.7 118 243 A b E -fH 53 168C 4 -66,-1.4 -64,-2.6 50,-0.3 2,-0.5 -0.993 63.0-159.7-148.9 139.0 25.8 29.4 122.4 119 244 A F E -fH 54 167C 0 48,-2.4 48,-2.4 -2,-0.3 2,-0.6 -0.978 1.6-165.4-129.8 119.0 24.0 32.5 121.2 120 245 A V E -fH 55 166C 0 -66,-2.3 -64,-3.1 -2,-0.5 2,-0.6 -0.906 9.4-158.7-100.7 126.0 24.9 34.5 118.2 121 246 A F E +fH 56 165C 1 44,-3.2 44,-2.6 -2,-0.6 2,-0.4 -0.937 19.7 174.7-106.5 119.9 23.2 37.9 118.1 122 247 A S E - 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