==== 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 4EE4 . 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) . 35091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 533 65.1 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 . 90 11.0 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 . 90 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 19.3 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 1 0 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 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 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 0 176 0, 0.0 47,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 77.8 28.8 7.2 118.1 2 127 A L - 0 0 95 1,-0.1 45,-0.2 45,-0.1 3,-0.1 -0.448 360.0-114.8 -58.0 140.1 29.6 9.8 115.4 3 128 A P - 0 0 64 0, 0.0 45,-2.1 0, 0.0 -1,-0.1 -0.392 38.3 -84.3 -75.6 168.7 33.1 11.2 116.2 4 129 A A B -a 48 0A 74 43,-0.2 45,-0.2 1,-0.1 3,-0.1 -0.378 50.0-105.2 -63.2 146.6 33.6 14.9 117.2 5 130 A a - 0 0 13 43,-2.1 -1,-0.1 1,-0.1 4,-0.1 -0.347 50.1 -85.6 -63.0 155.3 33.9 17.3 114.3 6 131 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 695,-0.0 -0.365 41.0-112.2 -55.5 150.6 37.4 18.5 113.7 7 132 A E S S+ 0 0 172 1,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.862 108.5 30.5 -55.1 -44.7 38.3 21.5 115.9 8 133 A E S S- 0 0 119 4,-0.0 -1,-0.1 3,-0.0 73,-0.0 -0.979 101.6-109.6-112.7 140.2 38.4 23.8 112.9 9 134 A S > - 0 0 15 -2,-0.4 3,-0.8 1,-0.1 -2,-0.1 -0.462 15.9-154.3 -67.9 136.4 36.2 22.9 109.9 10 135 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 750,-0.1 0.541 87.0 73.4 -81.4 -5.5 38.1 21.5 106.8 11 136 A L T 3 + 0 0 33 68,-0.5 69,-0.1 552,-0.1 68,-0.1 0.544 68.2 116.5 -85.1 -9.6 35.3 22.7 104.6 12 137 A L < - 0 0 12 -3,-0.8 120,-0.0 67,-0.2 64,-0.0 -0.350 41.5-171.3 -75.9 144.7 36.0 26.5 104.8 13 138 A V - 0 0 38 1,-0.3 -1,-0.1 -2,-0.1 552,-0.1 0.368 29.4-142.6-110.7 -0.3 37.0 28.4 101.7 14 139 A G + 0 0 3 2,-0.0 117,-2.1 196,-0.0 -1,-0.3 -0.562 65.3 35.2 81.9-129.6 38.0 31.8 103.3 15 140 A P B S-B 130 0B 48 0, 0.0 2,-0.3 0, 0.0 115,-0.2 -0.326 70.2-166.7 -75.3 148.7 37.1 35.0 101.5 16 141 A M - 0 0 33 113,-2.8 2,-0.6 -2,-0.0 -2,-0.0 -0.915 25.0-112.1-134.6 151.7 33.8 35.2 99.6 17 142 A L - 0 0 117 -2,-0.3 2,-0.4 270,-0.0 113,-0.0 -0.763 36.3-173.2 -86.3 124.3 32.2 37.4 97.1 18 143 A I + 0 0 17 -2,-0.6 2,-0.3 109,-0.1 111,-0.0 -0.947 9.8 163.8-123.6 129.4 29.1 39.2 98.6 19 144 A E - 0 0 90 -2,-0.4 3,-0.2 49,-0.1 197,-0.0 -0.993 24.8-162.0-147.8 149.9 26.6 41.4 96.7 20 145 A F + 0 0 31 -2,-0.3 48,-0.1 1,-0.1 -2,-0.0 -0.245 66.5 89.1-122.3 40.4 23.1 42.8 97.3 21 146 A N + 0 0 92 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.208 68.7 79.2-130.7 20.5 21.7 43.8 94.0 22 147 A M S S- 0 0 45 -3,-0.2 2,-0.1 1,-0.0 -3,-0.0 -0.876 83.7-100.5-119.2 158.6 20.0 40.6 92.7 23 148 A P - 0 0 128 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.422 33.5-145.4 -74.6 155.2 16.6 39.2 93.6 24 149 A V - 0 0 18 -2,-0.1 2,-0.6 4,-0.0 44,-0.1 -0.980 7.8-161.1-124.9 135.8 16.5 36.3 96.1 25 150 A D > - 0 0 85 -2,-0.4 4,-2.9 1,-0.2 3,-0.3 -0.932 4.2-162.1-121.4 112.4 14.0 33.5 96.1 26 151 A L H > S+ 0 0 38 -2,-0.6 4,-3.3 1,-0.3 5,-0.2 0.842 92.1 58.3 -71.3 -29.4 13.8 31.6 99.4 27 152 A E H > S+ 0 0 155 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.934 111.1 44.1 -56.3 -42.7 12.1 28.6 97.7 28 153 A L H > S+ 0 0 86 -3,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.924 111.6 52.1 -68.9 -42.7 15.2 28.4 95.6 29 154 A V H X S+ 0 0 3 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.949 108.2 52.8 -58.5 -42.7 17.5 29.0 98.6 30 155 A A H >< S+ 0 0 30 -4,-3.3 3,-0.6 2,-0.2 6,-0.3 0.931 110.0 47.6 -56.2 -45.7 15.7 26.2 100.4 31 156 A K H 3< S+ 0 0 160 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.887 110.1 52.0 -66.7 -35.5 16.4 23.9 97.4 32 157 A Q H 3< S+ 0 0 97 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.656 114.4 45.8 -65.8 -18.2 20.1 25.0 97.3 33 158 A N X< + 0 0 11 -4,-1.1 3,-2.4 -3,-0.6 -1,-0.2 -0.430 67.8 160.1-122.1 57.5 20.2 24.1 101.0 34 159 A P T 3 + 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.715 69.8 60.2 -56.6 -20.2 18.5 20.7 101.1 35 160 A N T 3 S+ 0 0 69 -3,-0.1 2,-0.6 2,-0.1 8,-0.3 0.566 77.3 99.8 -88.4 -3.1 20.0 19.8 104.4 36 161 A V < - 0 0 17 -3,-2.4 6,-0.2 -6,-0.3 3,-0.1 -0.748 68.6-144.9 -83.3 119.9 18.5 22.7 106.4 37 162 A K B >> -C 41 0C 140 4,-3.4 3,-1.7 -2,-0.6 4,-1.6 -0.320 35.9 -58.9 -85.9 168.3 15.5 21.3 108.2 38 163 A M T 34 S+ 0 0 122 1,-0.3 -1,-0.2 2,-0.2 223,-0.1 -0.157 127.0 24.2 -54.9 135.7 12.2 22.9 109.0 39 164 A G T 34 S- 0 0 1 220,-3.0 47,-0.5 223,-0.3 224,-0.5 0.484 131.7 -74.3 87.4 6.9 12.6 26.1 111.1 40 165 A G T <4 S+ 0 0 0 -3,-1.7 46,-1.0 220,-1.4 2,-0.4 0.923 84.3 153.5 71.2 51.1 16.2 26.5 109.8 41 166 A R E < +CD 37 85C 65 -4,-1.6 -4,-3.4 219,-0.3 2,-0.3 -0.890 11.9 164.9-113.4 139.2 17.9 23.8 111.8 42 167 A Y E + D 0 84C 31 42,-2.1 42,-2.4 -2,-0.4 -6,-0.1 -0.977 11.9 170.6-150.4 140.5 21.0 22.0 110.7 43 168 A A - 0 0 48 -2,-0.3 40,-0.2 40,-0.3 39,-0.1 -0.966 46.1 -91.1-138.7 157.6 23.6 19.7 112.3 44 169 A P - 0 0 16 0, 0.0 3,-0.2 0, 0.0 5,-0.1 -0.354 22.0-146.6 -68.5 144.8 26.3 17.8 110.4 45 170 A R S S+ 0 0 151 1,-0.2 3,-0.0 -2,-0.1 -43,-0.0 0.840 93.1 46.2 -71.0 -30.8 25.6 14.3 109.3 46 171 A D S S+ 0 0 37 1,-0.1 2,-0.3 -44,-0.1 -1,-0.2 0.565 117.6 11.3 -98.4 -8.2 29.1 13.0 109.8 47 172 A a S S- 0 0 2 -3,-0.2 2,-0.6 -45,-0.2 -43,-0.2 -0.968 75.0-101.0-161.9 164.4 30.3 14.2 113.1 48 173 A V B -a 4 0A 81 -45,-2.1 -43,-2.1 -2,-0.3 -3,-0.1 -0.866 31.7-143.5-100.2 119.1 29.0 15.9 116.4 49 174 A S - 0 0 5 -2,-0.6 33,-0.1 -45,-0.2 32,-0.1 -0.681 8.0-152.5 -79.6 134.8 29.6 19.6 116.7 50 175 A P S S+ 0 0 90 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.539 79.9 91.3 -74.9 -5.4 30.3 20.9 120.3 51 176 A H + 0 0 40 30,-0.3 32,-2.6 2,-0.1 2,-0.8 -0.802 52.1 176.3-100.3 106.5 28.8 24.1 119.0 52 177 A K E -e 83 0C 46 -2,-0.8 65,-2.1 30,-0.2 66,-1.8 -0.886 22.0-178.4-111.9 95.8 25.0 24.2 119.7 53 178 A V E -ef 84 118C 0 30,-2.0 32,-1.7 -2,-0.8 2,-0.6 -0.859 27.9-165.6-112.5 122.2 24.2 27.6 118.4 54 179 A A E -ef 85 119C 0 64,-2.8 66,-2.4 -2,-0.5 2,-0.5 -0.927 18.6-151.0 -99.1 128.6 21.0 29.6 118.3 55 180 A I E -ef 86 120C 0 30,-2.9 32,-3.2 -2,-0.6 2,-0.6 -0.878 12.4-160.5-101.0 126.1 21.3 32.5 116.0 56 181 A I E -ef 87 121C 0 64,-3.8 66,-2.3 -2,-0.5 32,-0.2 -0.897 9.6-173.5-121.2 118.6 19.1 35.4 117.0 57 182 A I E -e 88 0C 0 30,-2.8 32,-3.2 -2,-0.6 2,-0.2 -0.940 17.8-142.6-114.0 119.6 18.1 38.2 114.7 58 183 A P E +e 89 0C 10 0, 0.0 66,-0.4 0, 0.0 2,-0.4 -0.566 38.1 176.9 -77.2 145.8 16.1 41.2 116.0 59 184 A F E +e 90 0C 10 30,-2.0 32,-2.6 -2,-0.2 2,-0.2 -0.995 32.5 153.1-155.8 133.7 13.6 42.2 113.3 60 185 A R S S- 0 0 39 -2,-0.4 32,-0.1 30,-0.2 30,-0.0 -0.719 81.6 -14.4-152.6 127.5 10.8 44.3 112.0 61 186 A N S S+ 0 0 142 -2,-0.2 3,-0.1 1,-0.1 29,-0.0 0.939 93.6 114.6 64.6 44.1 10.0 45.1 108.4 62 187 A R > + 0 0 38 2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.204 22.1 138.4-135.6 47.7 13.3 44.0 106.9 63 188 A Q H > S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.898 72.2 53.0 -65.8 -33.3 12.2 41.0 104.8 64 189 A E H > S+ 0 0 128 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.946 111.0 46.3 -71.4 -42.1 14.4 41.9 101.8 65 190 A H H > S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.927 108.9 57.6 -59.8 -46.8 17.5 42.1 104.1 66 191 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.847 101.7 53.5 -54.7 -39.7 16.5 38.8 105.7 67 192 A K H X S+ 0 0 57 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.952 110.3 47.5 -66.2 -40.3 16.5 36.9 102.4 68 193 A Y H X S+ 0 0 14 -4,-1.6 4,-2.9 1,-0.2 5,-0.3 0.955 111.8 51.9 -58.2 -44.7 20.0 38.1 101.7 69 194 A W H X S+ 0 0 0 -4,-2.6 4,-3.2 55,-0.3 5,-0.4 0.947 113.7 42.5 -58.0 -46.9 21.0 37.1 105.2 70 195 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.903 111.8 54.1 -71.2 -40.6 19.6 33.6 104.8 71 196 A Y H < S+ 0 0 80 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.905 120.1 32.9 -53.4 -45.1 21.0 33.2 101.2 72 197 A Y H X S+ 0 0 27 -4,-2.9 4,-1.1 -5,-0.2 -2,-0.2 0.918 120.8 45.1 -83.0 -46.2 24.6 34.0 102.5 73 198 A L H X S+ 0 0 0 -4,-3.2 4,-3.5 -5,-0.3 5,-0.4 0.884 99.5 64.9 -69.9 -39.8 24.6 32.6 106.0 74 199 A H H X S+ 0 0 0 -4,-1.6 4,-2.0 -5,-0.4 5,-0.2 0.944 106.2 43.1 -58.5 -46.6 23.0 29.3 105.6 75 200 A P H > S+ 0 0 41 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.934 116.9 48.9 -62.7 -34.4 25.8 27.9 103.4 76 201 A V H X S+ 0 0 5 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.937 108.6 51.3 -68.9 -42.8 28.5 29.4 105.6 77 202 A L H <>S+ 0 0 0 -4,-3.5 5,-1.3 1,-0.2 -1,-0.2 0.893 110.5 49.7 -68.2 -33.3 27.0 28.1 108.9 78 203 A Q H ><5S+ 0 0 21 -4,-2.0 3,-2.0 -5,-0.4 -1,-0.2 0.928 107.6 53.4 -69.5 -38.7 26.9 24.6 107.4 79 204 A R H 3<5S+ 0 0 32 -4,-2.2 -68,-0.5 1,-0.3 -2,-0.2 0.889 102.3 60.3 -62.6 -29.0 30.5 24.8 106.3 80 205 A Q T 3<5S- 0 0 17 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.484 109.5-128.7 -75.8 -2.6 31.4 25.7 109.8 81 206 A Q T < 5 + 0 0 8 -3,-2.0 -30,-0.3 1,-0.2 2,-0.2 0.871 51.2 159.0 63.8 36.6 30.0 22.4 110.9 82 207 A L < - 0 0 2 -5,-1.3 2,-0.9 -39,-0.1 -1,-0.2 -0.623 47.5-134.1 -91.0 155.1 27.7 24.0 113.6 83 208 A D E + e 0 52C 16 -32,-2.6 -30,-2.0 -2,-0.2 -40,-0.3 -0.907 57.5 154.2-102.9 97.6 24.5 22.4 115.1 84 209 A Y E -De 42 53C 0 -42,-2.4 -42,-2.1 -2,-0.9 2,-0.3 -0.778 39.6-161.7-130.6 169.9 22.5 25.5 114.7 85 210 A G E -De 41 54C 0 -32,-1.7 -30,-2.9 -2,-0.2 2,-0.5 -0.980 21.6-130.2-147.8 148.4 19.0 27.1 114.4 86 211 A I E - e 0 55C 0 -46,-1.0 177,-2.4 -47,-0.5 2,-0.5 -0.899 20.3-173.2-103.3 133.5 17.9 30.5 113.1 87 212 A Y E -ge 263 56C 2 -32,-3.2 -30,-2.8 -2,-0.5 2,-0.6 -0.981 7.4-165.6-126.0 119.2 15.4 32.6 115.2 88 213 A V E -ge 264 57C 0 175,-2.9 177,-2.7 -2,-0.5 2,-1.0 -0.926 13.0-152.3-103.6 123.2 14.0 35.9 113.8 89 214 A I E -ge 265 58C 0 -32,-3.2 -30,-2.0 -2,-0.6 2,-0.5 -0.818 12.3-159.9-103.9 102.2 12.4 37.8 116.6 90 215 A N E -ge 266 59C 28 175,-2.6 177,-2.9 -2,-1.0 2,-0.7 -0.707 11.7-136.2 -89.0 120.8 9.8 39.9 115.0 91 216 A Q E -g 267 0C 3 -32,-2.6 177,-0.2 -2,-0.5 175,-0.1 -0.661 21.7-138.6 -79.7 112.8 8.6 42.9 117.0 92 217 A A + 0 0 20 175,-2.9 3,-0.3 -2,-0.7 177,-0.3 -0.282 61.3 17.9 -59.1 148.3 4.7 43.1 116.9 93 218 A G S S- 0 0 47 1,-0.2 174,-0.0 175,-0.1 -2,-0.0 -0.138 86.2 -84.7 86.3-175.1 3.2 46.5 116.4 94 219 A D S S+ 0 0 130 3,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.102 80.0 109.9-128.8 24.5 4.3 49.9 115.3 95 220 A T S S- 0 0 70 -3,-0.3 176,-0.0 1,-0.2 175,-0.0 -0.382 81.8 -45.4 -98.6 174.9 5.8 51.5 118.3 96 221 A I - 0 0 54 -2,-0.1 -1,-0.2 1,-0.1 128,-0.2 -0.017 66.4-113.8 -47.6 133.7 9.4 52.3 119.1 97 222 A F - 0 0 26 126,-3.0 87,-3.3 -3,-0.1 2,-0.3 -0.355 23.8-163.7 -68.7 147.0 11.8 49.5 118.3 98 223 A N > + 0 0 0 85,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.717 9.5 177.7-135.9 82.7 13.8 47.7 121.1 99 224 A R H > S+ 0 0 29 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.919 79.3 46.0 -51.0 -53.0 16.7 45.7 119.7 100 225 A A H > S+ 0 0 0 82,-0.4 4,-2.3 1,-0.2 78,-0.2 0.867 110.1 53.3 -70.8 -30.6 18.1 44.3 123.0 101 226 A K H > S+ 0 0 26 81,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.927 108.8 50.5 -69.3 -37.6 14.8 43.3 124.5 102 227 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.913 106.6 55.1 -62.8 -40.3 14.1 41.3 121.3 103 228 A L H X S+ 0 0 1 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.926 106.3 51.2 -58.0 -41.0 17.4 39.7 121.7 104 229 A N H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.911 108.2 51.5 -61.7 -39.7 16.5 38.6 125.2 105 230 A V H X S+ 0 0 0 -4,-2.1 4,-3.4 1,-0.2 5,-0.3 0.947 107.9 53.7 -59.2 -43.6 13.2 37.1 124.0 106 231 A G H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.930 109.1 47.6 -58.6 -46.7 15.3 35.2 121.4 107 232 A F H X S+ 0 0 6 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.956 115.5 44.5 -58.9 -49.9 17.6 33.7 124.1 108 233 A Q H < S+ 0 0 68 -4,-2.7 4,-0.5 -5,-0.2 -2,-0.2 0.942 118.0 42.7 -68.2 -37.4 14.7 32.7 126.3 109 234 A E H >X S+ 0 0 20 -4,-3.4 3,-1.5 1,-0.2 4,-0.6 0.918 108.6 56.2 -79.0 -36.6 12.5 31.2 123.5 110 235 A A H >X S+ 0 0 0 -4,-2.9 3,-1.8 -5,-0.3 4,-1.3 0.902 99.9 62.2 -59.5 -36.4 15.3 29.3 121.6 111 236 A L H 3< S+ 0 0 46 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.761 94.7 61.5 -59.4 -23.7 16.1 27.5 124.8 112 237 A K H <4 S+ 0 0 142 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.702 104.8 49.1 -75.2 -18.9 12.6 26.0 124.8 113 238 A D H << S- 0 0 55 -3,-1.8 2,-0.3 -4,-0.6 -2,-0.2 0.843 124.2 -14.6 -81.8 -39.2 13.4 24.3 121.4 114 239 A Y S < S- 0 0 75 -4,-1.3 2,-2.4 2,-0.0 -1,-0.3 -0.983 75.1 -85.2-167.8 153.9 16.7 22.7 122.2 115 240 A D + 0 0 96 -2,-0.3 -4,-0.1 -3,-0.1 2,-0.1 -0.345 56.7 175.2 -69.7 59.3 19.7 22.6 124.6 116 241 A Y + 0 0 0 -2,-2.4 -63,-0.2 -6,-0.2 3,-0.1 -0.420 16.8 179.0 -65.5 140.5 21.6 25.5 122.9 117 242 A T + 0 0 54 -65,-2.1 52,-2.2 1,-0.2 2,-0.3 0.299 64.7 54.6-122.9 4.4 24.7 26.5 124.8 118 243 A b E -fH 53 168C 4 -66,-1.8 -64,-2.8 50,-0.3 2,-0.5 -0.998 63.3-162.5-138.1 140.3 25.9 29.3 122.4 119 244 A F E -fH 54 167C 0 48,-2.4 48,-2.5 -2,-0.3 2,-0.5 -0.968 3.2-165.3-127.6 124.6 24.0 32.3 121.2 120 245 A V E -fH 55 166C 0 -66,-2.4 -64,-3.8 -2,-0.5 2,-0.7 -0.897 7.2-159.5-105.3 131.3 24.9 34.5 118.2 121 246 A F E +fH 56 165C 0 44,-2.8 44,-2.2 -2,-0.5 2,-0.4 -0.940 20.6 176.3-109.6 110.6 23.1 37.9 118.1 122 247 A S E - 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