==== 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 4EEO . 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) . 35284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 532 65.0 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 . 86 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 . 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 . 76 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 19.2 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 0 7 2 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 . 7 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 2 1 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 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.9 29.3 7.0 117.9 2 127 A L - 0 0 95 1,-0.1 2,-0.2 45,-0.1 45,-0.2 -0.395 360.0-122.5 -60.0 143.0 29.9 10.0 115.4 3 128 A P - 0 0 61 0, 0.0 45,-2.2 0, 0.0 -1,-0.1 -0.545 32.4 -83.0 -87.7 165.1 33.3 11.7 116.3 4 129 A A B -a 48 0A 77 43,-0.2 45,-0.2 -2,-0.2 3,-0.1 -0.304 49.0-108.8 -55.6 136.6 33.8 15.4 117.2 5 130 A a - 0 0 10 43,-1.7 -1,-0.1 1,-0.1 4,-0.1 -0.333 50.4 -89.0 -51.4 149.3 34.0 17.7 114.2 6 131 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 695,-0.0 -0.351 38.6-105.7 -67.6 160.1 37.5 18.9 113.9 7 132 A E S S+ 0 0 181 1,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.876 109.2 28.0 -53.2 -47.4 38.5 22.1 115.8 8 133 A E S S- 0 0 121 4,-0.0 -1,-0.1 2,-0.0 73,-0.1 -0.956 98.4-108.0-114.0 138.8 38.5 24.2 112.7 9 134 A S > - 0 0 13 -2,-0.4 3,-0.8 1,-0.1 -2,-0.1 -0.468 14.9-153.5 -65.1 129.2 36.3 23.3 109.8 10 135 A P T 3 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 750,-0.1 0.600 88.9 71.8 -72.4 -11.5 38.2 21.9 106.7 11 136 A L T 3 + 0 0 32 68,-0.5 69,-0.1 552,-0.1 2,-0.1 0.556 68.2 115.8 -81.8 -15.2 35.4 23.2 104.5 12 137 A L < - 0 0 14 -3,-0.8 120,-0.0 67,-0.2 64,-0.0 -0.359 40.9-172.3 -69.3 136.7 36.2 26.9 104.7 13 138 A V - 0 0 36 1,-0.3 -1,-0.1 -2,-0.1 552,-0.1 0.240 29.6-142.1-106.9 5.3 37.2 28.8 101.6 14 139 A G + 0 0 4 116,-0.0 117,-1.8 2,-0.0 -1,-0.3 -0.440 65.6 37.8 72.1-131.0 38.1 32.1 103.2 15 140 A P B -B 130 0B 47 0, 0.0 2,-0.3 0, 0.0 115,-0.2 -0.182 67.7-169.8 -70.6 151.3 37.2 35.3 101.4 16 141 A M - 0 0 32 113,-2.3 2,-0.5 270,-0.0 -2,-0.0 -0.945 26.7-110.9-138.8 152.1 34.0 35.6 99.4 17 142 A L - 0 0 120 -2,-0.3 2,-0.4 270,-0.0 113,-0.0 -0.737 36.3-170.7 -89.7 132.2 32.3 37.9 97.0 18 143 A I + 0 0 17 -2,-0.5 2,-0.3 109,-0.1 111,-0.0 -0.973 11.4 162.2-129.2 124.7 29.3 39.7 98.5 19 144 A E - 0 0 91 -2,-0.4 3,-0.1 49,-0.1 197,-0.0 -0.994 26.2-165.1-147.5 154.6 26.7 41.8 96.7 20 145 A F + 0 0 32 -2,-0.3 48,-0.1 1,-0.1 -2,-0.0 -0.264 65.9 92.5-131.8 42.3 23.2 43.1 97.3 21 146 A N S S+ 0 0 86 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.412 70.3 73.9-122.2 -1.1 22.0 44.2 93.9 22 147 A M S S- 0 0 49 -3,-0.1 2,-0.1 1,-0.1 -3,-0.0 -0.799 84.6-103.5-109.0 155.4 20.2 41.1 92.6 23 148 A P - 0 0 126 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.375 31.8-143.5 -77.3 157.7 16.8 39.7 93.7 24 149 A V - 0 0 18 -2,-0.1 2,-0.5 4,-0.0 44,-0.1 -0.974 8.7-161.0-126.7 138.4 16.6 36.7 96.0 25 150 A D > - 0 0 82 -2,-0.4 4,-2.5 1,-0.1 3,-0.3 -0.970 5.4-160.5-123.8 113.7 14.1 33.9 96.0 26 151 A L H > S+ 0 0 38 -2,-0.5 4,-3.0 1,-0.3 5,-0.2 0.769 92.3 63.7 -72.1 -25.6 14.0 32.0 99.3 27 152 A E H > S+ 0 0 160 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.958 108.0 42.2 -52.1 -54.4 12.3 29.1 97.5 28 153 A L H > S+ 0 0 93 -3,-0.3 4,-3.6 2,-0.2 5,-0.3 0.950 112.8 52.9 -58.3 -50.9 15.5 28.8 95.5 29 154 A V H X S+ 0 0 3 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.906 108.8 50.8 -52.2 -46.6 17.7 29.4 98.6 30 155 A A H >< S+ 0 0 28 -4,-3.0 3,-1.1 2,-0.2 6,-0.2 0.942 111.8 46.7 -57.8 -45.6 15.8 26.6 100.4 31 156 A K H 3< S+ 0 0 181 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.889 110.8 52.4 -66.8 -37.2 16.4 24.3 97.3 32 157 A Q H 3< S+ 0 0 91 -4,-3.6 -1,-0.3 1,-0.2 -2,-0.2 0.584 112.7 48.9 -65.5 -12.2 20.1 25.4 97.3 33 158 A N X< + 0 0 10 -3,-1.1 3,-3.5 -4,-0.7 -1,-0.2 -0.224 64.1 157.6-124.0 52.0 20.2 24.4 101.0 34 159 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.667 71.7 60.6 -55.6 -22.0 18.6 20.9 101.2 35 160 A N T 3 S+ 0 0 74 -3,-0.1 2,-0.6 2,-0.1 8,-0.3 0.646 80.2 98.7 -82.7 -8.4 20.3 20.1 104.5 36 161 A V < - 0 0 17 -3,-3.5 6,-0.2 -6,-0.2 3,-0.1 -0.685 68.5-146.0 -82.6 121.3 18.6 23.0 106.3 37 162 A K B >> -C 41 0C 149 4,-3.2 3,-2.0 -2,-0.6 4,-1.7 -0.340 36.4 -62.1 -91.9 161.7 15.6 21.6 108.2 38 163 A M T 34 S+ 0 0 123 1,-0.3 -1,-0.2 2,-0.2 223,-0.1 -0.047 125.7 25.0 -48.1 134.8 12.3 23.2 108.9 39 164 A G T 34 S- 0 0 1 220,-2.9 224,-0.7 223,-0.3 47,-0.6 0.452 131.0 -74.2 86.2 0.1 12.8 26.4 111.0 40 165 A G T <4 S+ 0 0 0 -3,-2.0 46,-0.9 220,-1.3 2,-0.4 0.910 84.5 152.6 83.5 44.4 16.3 26.9 109.8 41 166 A R E < +CD 37 85C 64 -4,-1.7 -4,-3.2 219,-0.3 2,-0.3 -0.867 12.9 166.6-111.4 140.2 18.0 24.2 111.8 42 167 A Y E + D 0 84C 30 42,-1.9 42,-2.2 -2,-0.4 -6,-0.1 -0.967 11.7 169.2-154.5 131.9 21.1 22.4 110.7 43 168 A A - 0 0 49 -2,-0.3 40,-0.2 -8,-0.3 39,-0.1 -0.977 46.1 -96.3-134.3 151.5 23.7 20.1 112.3 44 169 A P - 0 0 18 0, 0.0 5,-0.1 0, 0.0 3,-0.1 -0.330 20.2-149.4 -69.3 146.3 26.3 18.2 110.4 45 170 A R S S+ 0 0 158 1,-0.2 3,-0.1 3,-0.1 -43,-0.0 0.790 92.5 52.5 -76.6 -23.2 25.6 14.6 109.4 46 171 A D S S+ 0 0 38 1,-0.1 2,-0.3 -44,-0.1 -1,-0.2 0.620 116.7 6.4 -96.0 -14.0 29.2 13.5 109.6 47 172 A a S S- 0 0 2 -45,-0.2 2,-0.7 -3,-0.1 -43,-0.2 -0.976 74.8 -98.1-160.0 162.9 30.4 14.7 113.0 48 173 A V B -a 4 0A 86 -45,-2.2 -43,-1.7 -2,-0.3 -3,-0.1 -0.806 33.9-145.0 -92.6 113.0 29.2 16.2 116.3 49 174 A S - 0 0 7 -2,-0.7 33,-0.1 -45,-0.2 32,-0.1 -0.546 7.7-151.7 -71.0 135.0 29.8 20.0 116.6 50 175 A P S S+ 0 0 89 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.623 79.2 89.8 -75.8 -4.6 30.6 21.3 120.1 51 176 A H + 0 0 38 30,-0.3 32,-2.5 2,-0.0 2,-0.9 -0.777 52.1 178.6 -98.9 103.2 28.9 24.6 118.9 52 177 A K E +e 83 0C 47 -2,-0.9 65,-1.8 30,-0.1 66,-1.6 -0.854 23.3 179.8-104.9 94.0 25.2 24.6 119.7 53 178 A V E -ef 84 118C 0 30,-1.9 32,-1.7 -2,-0.9 2,-0.5 -0.860 28.7-167.1-113.9 128.1 24.4 28.0 118.4 54 179 A A E -ef 85 119C 0 64,-2.3 66,-2.2 -2,-0.5 2,-0.5 -0.954 18.7-150.8-107.1 127.0 21.2 30.0 118.2 55 180 A I E -ef 86 120C 0 30,-2.7 32,-2.8 -2,-0.5 2,-0.5 -0.905 11.6-157.7-104.1 124.9 21.6 33.0 116.0 56 181 A I E -ef 87 121C 0 64,-3.3 66,-2.5 -2,-0.5 32,-0.2 -0.891 9.5-172.0-115.0 121.0 19.3 35.9 117.0 57 182 A I E -e 88 0C 0 30,-3.0 32,-2.9 -2,-0.5 2,-0.3 -0.940 18.1-141.3-114.6 118.9 18.2 38.6 114.7 58 183 A P E -e 89 0C 11 0, 0.0 66,-0.5 0, 0.0 2,-0.4 -0.664 38.5-175.7 -75.4 137.9 16.3 41.7 115.9 59 184 A F E +e 90 0C 9 30,-2.4 32,-2.5 -2,-0.3 2,-0.2 -0.992 33.8 147.4-149.6 130.8 13.8 42.5 113.3 60 185 A R S S- 0 0 40 -2,-0.4 32,-0.0 30,-0.2 30,-0.0 -0.721 80.5 -18.3-154.7 125.6 11.1 44.7 112.0 61 186 A N S S+ 0 0 139 -2,-0.2 3,-0.0 1,-0.1 29,-0.0 0.930 92.8 113.7 59.9 51.3 10.2 45.5 108.3 62 187 A R > + 0 0 36 2,-0.1 4,-2.3 1,-0.0 5,-0.2 -0.221 22.2 139.4-140.7 40.8 13.5 44.4 106.8 63 188 A Q H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.894 72.8 54.8 -53.7 -40.2 12.3 41.4 104.8 64 189 A E H > S+ 0 0 121 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.946 109.6 45.0 -65.0 -46.2 14.6 42.4 101.9 65 190 A H H > S+ 0 0 14 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.899 109.0 58.8 -61.4 -39.3 17.7 42.4 104.0 66 191 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.896 102.2 51.2 -60.5 -41.3 16.7 39.1 105.7 67 192 A K H X S+ 0 0 61 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.921 112.3 47.4 -66.8 -37.6 16.6 37.3 102.3 68 193 A Y H X S+ 0 0 16 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.950 112.6 49.8 -60.0 -45.2 20.1 38.6 101.6 69 194 A W H X S+ 0 0 0 -4,-2.9 4,-2.5 55,-0.2 5,-0.3 0.915 114.2 44.9 -58.4 -47.0 21.1 37.5 105.2 70 195 A L H X S+ 0 0 0 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.925 110.8 53.4 -65.5 -45.3 19.7 34.1 104.6 71 196 A Y H < S+ 0 0 82 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.896 120.1 32.2 -55.0 -46.7 21.2 33.6 101.1 72 197 A Y H X S+ 0 0 29 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.946 120.1 45.9 -82.4 -47.5 24.7 34.4 102.3 73 198 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.3 5,-0.3 0.866 99.1 65.2 -68.4 -41.5 24.8 33.1 105.9 74 199 A H H X S+ 0 0 0 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.919 105.1 44.0 -56.4 -45.2 23.2 29.6 105.6 75 200 A P H > S+ 0 0 40 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.884 115.6 49.4 -68.3 -31.0 25.9 28.2 103.4 76 201 A V H X S+ 0 0 4 -4,-1.0 4,-2.3 -3,-0.2 -2,-0.2 0.856 108.6 51.0 -68.2 -41.1 28.7 29.7 105.6 77 202 A L H <>S+ 0 0 0 -4,-2.9 5,-1.5 2,-0.2 4,-0.2 0.866 110.8 50.7 -71.0 -32.2 27.2 28.4 108.8 78 203 A Q H ><5S+ 0 0 22 -4,-1.8 3,-1.5 -5,-0.3 -2,-0.2 0.928 109.7 48.9 -68.4 -41.1 27.0 24.9 107.3 79 204 A R H 3<5S+ 0 0 35 -4,-1.9 -68,-0.5 1,-0.3 -2,-0.2 0.902 104.6 60.0 -66.6 -34.4 30.7 25.1 106.2 80 205 A Q T 3<5S- 0 0 18 -4,-2.3 -1,-0.3 -69,-0.1 -2,-0.2 0.530 109.1-130.2 -68.1 -6.6 31.5 26.2 109.7 81 206 A Q T < 5 + 0 0 8 -3,-1.5 -30,-0.3 -4,-0.2 2,-0.2 0.833 48.6 160.9 67.5 34.8 30.1 22.8 110.9 82 207 A L < - 0 0 1 -5,-1.5 2,-0.9 -39,-0.1 -1,-0.2 -0.548 48.4-133.3 -88.5 152.0 27.8 24.4 113.5 83 208 A D E + e 0 52C 20 -32,-2.5 -30,-1.9 -2,-0.2 -40,-0.2 -0.865 59.3 153.7 -96.5 93.2 24.8 22.8 115.2 84 209 A Y E -De 42 53C 0 -42,-2.2 -42,-1.9 -2,-0.9 2,-0.3 -0.757 39.5-162.2-127.3 162.8 22.6 26.0 114.7 85 210 A G E -De 41 54C 0 -32,-1.7 -30,-2.7 -2,-0.2 2,-0.4 -0.991 21.2-130.2-138.0 153.3 19.2 27.6 114.4 86 211 A I E - e 0 55C 0 -46,-0.9 177,-1.9 -47,-0.6 2,-0.4 -0.865 20.7-173.7-101.4 136.2 18.0 31.0 113.1 87 212 A Y E -ge 263 56C 2 -32,-2.8 -30,-3.0 -2,-0.4 2,-0.5 -0.983 7.8-166.9-129.9 120.4 15.6 33.1 115.1 88 213 A V E -ge 264 57C 0 175,-2.7 177,-2.8 -2,-0.4 2,-0.8 -0.928 12.2-154.3-105.4 123.2 14.1 36.3 113.7 89 214 A I E -ge 265 58C 0 -32,-2.9 -30,-2.4 -2,-0.5 2,-0.6 -0.915 11.7-160.3-109.9 106.4 12.5 38.2 116.6 90 215 A N E -ge 266 59C 29 175,-3.1 177,-2.8 -2,-0.8 2,-0.6 -0.785 12.3-134.9 -98.9 117.1 9.9 40.4 115.0 91 216 A Q E -g 267 0C 3 -32,-2.5 177,-0.2 -2,-0.6 175,-0.1 -0.642 21.4-138.4 -73.0 114.1 8.7 43.3 117.0 92 217 A A + 0 0 20 175,-3.4 3,-0.4 -2,-0.6 177,-0.2 -0.229 62.8 18.5 -58.4 158.6 4.8 43.6 116.8 93 218 A G S S- 0 0 46 1,-0.2 174,-0.1 175,-0.1 -2,-0.0 -0.079 87.6 -87.8 73.2-172.7 3.2 47.0 116.4 94 219 A D S S+ 0 0 130 3,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.114 79.6 117.3-135.2 27.7 4.5 50.3 115.2 95 220 A T S S- 0 0 68 -3,-0.4 176,-0.1 1,-0.2 175,-0.0 -0.417 78.6 -49.1 -92.9 176.3 5.9 51.8 118.3 96 221 A I - 0 0 53 -2,-0.1 128,-0.2 1,-0.1 -1,-0.2 -0.118 65.9-108.4 -56.5 135.1 9.5 52.7 119.0 97 222 A F - 0 0 29 126,-3.2 87,-3.8 86,-0.1 2,-0.3 -0.313 26.1-165.2 -63.3 140.7 12.0 50.0 118.2 98 223 A N > + 0 0 0 85,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.731 9.6 176.5-129.9 85.0 13.8 48.1 121.1 99 224 A R H > S+ 0 0 35 -2,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.923 79.5 43.6 -53.4 -57.9 16.8 46.2 119.7 100 225 A A H > S+ 0 0 0 82,-0.4 4,-2.1 1,-0.2 78,-0.2 0.841 110.1 55.6 -62.0 -34.5 18.2 44.8 123.0 101 226 A K H > S+ 0 0 26 81,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.928 107.9 50.6 -66.4 -36.9 14.8 43.8 124.4 102 227 A L H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.930 106.9 54.1 -61.7 -42.7 14.3 41.7 121.2 103 228 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.906 108.1 49.7 -59.2 -43.1 17.6 40.0 121.7 104 229 A N H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.886 109.4 50.3 -59.5 -45.3 16.6 39.0 125.2 105 230 A V H X S+ 0 0 0 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.941 109.6 53.8 -59.2 -44.9 13.3 37.6 124.0 106 231 A G H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.923 109.1 46.5 -52.4 -51.7 15.4 35.7 121.4 107 232 A F H X S+ 0 0 5 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.920 116.6 44.4 -55.7 -48.8 17.7 34.1 124.0 108 233 A Q H < S+ 0 0 67 -4,-2.5 4,-0.4 2,-0.2 -2,-0.2 0.918 117.3 43.5 -70.4 -40.7 14.8 33.2 126.2 109 234 A E H >< S+ 0 0 23 -4,-3.2 3,-2.2 -5,-0.2 4,-0.5 0.964 110.1 54.0 -71.3 -48.3 12.6 31.8 123.5 110 235 A A H >X S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.3 4,-1.0 0.854 98.9 64.8 -52.5 -41.2 15.3 29.9 121.6 111 236 A L T 3< S+ 0 0 48 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.715 93.9 61.7 -55.9 -24.7 16.3 28.1 124.8 112 237 A K T <4 S+ 0 0 141 -3,-2.2 -1,-0.3 -4,-0.4 -2,-0.2 0.724 103.4 48.7 -73.7 -24.7 12.8 26.5 124.7 113 238 A D T <4 S- 0 0 57 -3,-1.9 2,-0.3 -4,-0.5 -2,-0.2 0.817 124.5 -12.3 -78.0 -36.2 13.5 24.7 121.4 114 239 A Y S < S- 0 0 77 -4,-1.0 2,-2.6 2,-0.0 -1,-0.3 -0.980 75.4 -85.9-170.1 150.7 16.8 23.2 122.1 115 240 A D + 0 0 95 -2,-0.3 -4,-0.1 -3,-0.1 2,-0.1 -0.304 54.3 176.3 -67.3 54.5 19.8 23.1 124.5 116 241 A Y + 0 0 0 -2,-2.6 -63,-0.2 -6,-0.2 3,-0.1 -0.474 16.2 179.2 -63.3 138.1 21.7 26.0 122.9 117 242 A T + 0 0 52 -65,-1.8 52,-2.3 1,-0.1 2,-0.3 0.215 66.0 52.9-118.5 3.8 24.9 26.8 124.8 118 243 A b E -fH 53 168C 4 -66,-1.6 -64,-2.3 50,-0.3 2,-0.5 -0.999 63.6-159.5-142.2 141.5 26.0 29.7 122.4 119 244 A F E -fH 54 167C 0 48,-2.6 48,-2.2 -2,-0.3 2,-0.6 -0.952 2.1-164.8-127.3 117.1 24.2 32.8 121.2 120 245 A V E -fH 55 166C 0 -66,-2.2 -64,-3.3 -2,-0.5 2,-0.7 -0.855 9.6-158.6 -95.5 123.4 25.1 34.8 118.1 121 246 A F E +fH 56 165C 1 44,-3.3 44,-2.5 -2,-0.6 2,-0.4 -0.914 20.7 174.9-102.4 115.4 23.5 38.2 118.1 122 247 A S E - 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