==== 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 4EEG . 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) . 35365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 543 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 10.6 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 . 90 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 19.4 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 0 0 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 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 0 179 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 11.4 29.0 6.5 117.7 2 127 A L - 0 0 94 1,-0.0 45,-0.2 45,-0.0 2,-0.1 -0.715 360.0-126.8 -76.3 138.8 29.6 9.6 115.4 3 128 A P - 0 0 62 0, 0.0 45,-2.2 0, 0.0 -1,-0.0 -0.439 31.8 -82.3 -83.0 169.6 33.0 11.1 116.2 4 129 A A B -a 48 0A 77 43,-0.2 45,-0.2 1,-0.1 3,-0.1 -0.364 49.4-108.3 -59.9 140.6 33.6 14.8 117.2 5 130 A a - 0 0 10 43,-1.9 -1,-0.1 1,-0.1 4,-0.1 -0.381 50.6 -85.1 -57.0 150.7 33.8 17.1 114.2 6 131 A P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 695,-0.0 -0.303 40.2-113.0 -55.6 150.7 37.4 18.3 113.7 7 132 A E S S+ 0 0 180 1,-0.1 2,-0.5 -3,-0.1 -2,-0.1 0.879 108.5 33.6 -54.0 -45.8 38.2 21.3 115.9 8 133 A E S S- 0 0 122 4,-0.0 -1,-0.1 2,-0.0 73,-0.0 -0.965 100.3-113.1-111.0 134.1 38.5 23.5 112.9 9 134 A S > - 0 0 14 -2,-0.5 3,-0.6 1,-0.1 -2,-0.1 -0.419 14.8-153.8 -65.2 137.7 36.3 22.7 110.0 10 135 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 750,-0.1 0.496 85.4 71.9 -84.5 -2.2 38.0 21.5 106.9 11 136 A L T 3 + 0 0 31 68,-0.5 69,-0.1 67,-0.1 68,-0.1 0.489 68.2 118.1 -90.6 -8.3 35.3 22.7 104.5 12 137 A L < - 0 0 15 -3,-0.6 120,-0.0 67,-0.2 64,-0.0 -0.330 40.0-173.4 -69.1 142.4 36.0 26.4 104.8 13 138 A V - 0 0 36 1,-0.3 -1,-0.1 549,-0.1 552,-0.1 0.253 29.5-140.4-117.0 6.7 37.1 28.3 101.7 14 139 A G + 0 0 3 2,-0.0 117,-1.9 116,-0.0 -1,-0.3 -0.439 65.1 33.2 73.0-133.8 38.0 31.7 103.2 15 140 A P B -B 130 0B 44 0, 0.0 2,-0.3 0, 0.0 115,-0.2 -0.230 68.6-170.4 -73.0 153.6 37.1 34.9 101.5 16 141 A M - 0 0 30 113,-2.2 2,-0.5 2,-0.0 -2,-0.0 -0.927 26.3-107.8-144.3 153.7 33.9 35.1 99.5 17 142 A L - 0 0 117 -2,-0.3 2,-0.4 270,-0.0 113,-0.0 -0.758 36.3-172.1 -93.5 130.5 32.2 37.4 97.1 18 143 A I + 0 0 17 -2,-0.5 2,-0.3 109,-0.1 111,-0.0 -0.968 9.2 166.3-127.4 130.9 29.2 39.1 98.5 19 144 A E - 0 0 96 -2,-0.4 3,-0.2 49,-0.1 197,-0.0 -0.997 24.8-162.2-148.6 151.8 26.7 41.3 96.7 20 145 A F + 0 0 32 -2,-0.3 48,-0.0 1,-0.1 -2,-0.0 -0.248 66.6 88.4-124.5 43.3 23.2 42.7 97.3 21 146 A N + 0 0 92 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.398 69.2 76.3-128.2 8.4 21.8 43.7 93.9 22 147 A M S S- 0 0 50 -3,-0.2 2,-0.1 1,-0.0 -3,-0.0 -0.771 83.9 -99.1-112.3 161.1 20.0 40.6 92.6 23 148 A P - 0 0 126 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.441 32.8-144.8 -76.2 155.2 16.6 39.2 93.6 24 149 A V - 0 0 20 -2,-0.1 2,-0.6 4,-0.0 44,-0.1 -0.977 7.3-161.2-123.2 137.3 16.5 36.2 96.1 25 150 A D >> - 0 0 83 -2,-0.4 4,-2.6 1,-0.1 3,-0.6 -0.957 5.2-160.2-119.2 108.7 13.9 33.5 96.0 26 151 A L H 3> S+ 0 0 38 -2,-0.6 4,-3.2 1,-0.3 5,-0.1 0.796 92.9 60.1 -64.0 -30.7 13.7 31.6 99.3 27 152 A E H 3> S+ 0 0 149 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.924 109.1 43.8 -56.6 -46.1 12.2 28.6 97.6 28 153 A L H <> S+ 0 0 89 -3,-0.6 4,-3.1 2,-0.2 5,-0.3 0.944 111.3 53.0 -65.3 -47.9 15.3 28.4 95.5 29 154 A V H X S+ 0 0 3 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.932 108.2 52.3 -52.5 -46.2 17.6 29.0 98.6 30 155 A A H >< S+ 0 0 30 -4,-3.2 3,-0.8 1,-0.2 6,-0.2 0.928 110.2 47.4 -54.7 -47.9 15.7 26.1 100.3 31 156 A K H 3< S+ 0 0 160 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.894 111.2 50.7 -60.4 -44.5 16.4 23.8 97.3 32 157 A Q H 3< S+ 0 0 85 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.627 114.7 47.2 -62.2 -17.7 20.1 24.9 97.2 33 158 A N X< + 0 0 9 -4,-0.9 3,-2.6 -3,-0.8 -1,-0.2 -0.305 67.9 157.7-121.8 52.8 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 0.611 68.5 59.3 -61.9 -16.8 18.5 20.6 101.1 35 160 A N T 3 S+ 0 0 72 -3,-0.1 2,-0.5 2,-0.1 8,-0.2 0.580 78.7 100.4 -88.9 -4.6 20.0 19.6 104.4 36 161 A V S < S- 0 0 17 -3,-2.6 6,-0.2 -6,-0.2 3,-0.1 -0.668 70.1-142.9 -76.7 125.6 18.5 22.5 106.3 37 162 A K B >> -C 41 0C 147 4,-3.4 3,-1.9 -2,-0.5 4,-1.2 -0.327 33.9 -62.2 -94.5 168.6 15.5 21.2 108.1 38 163 A M T 34 S+ 0 0 124 1,-0.3 -1,-0.2 2,-0.2 221,-0.1 -0.202 125.9 27.3 -53.3 137.1 12.1 22.7 108.8 39 164 A G T 34 S- 0 0 2 220,-2.4 47,-0.6 223,-0.3 224,-0.5 0.457 129.8 -76.1 89.7 4.3 12.6 25.8 111.0 40 165 A G T <4 S+ 0 0 0 -3,-1.9 46,-1.1 220,-1.4 2,-0.4 0.925 85.8 149.6 72.1 48.9 16.1 26.5 109.8 41 166 A R E < +CD 37 85C 63 -4,-1.2 -4,-3.4 219,-0.3 2,-0.3 -0.909 15.3 166.1-117.1 141.2 17.9 23.8 111.8 42 167 A Y E + D 0 84C 32 42,-2.1 42,-2.8 -2,-0.4 -6,-0.1 -0.967 12.3 171.5-154.6 131.3 21.0 21.9 110.8 43 168 A A - 0 0 50 -2,-0.3 40,-0.2 40,-0.3 2,-0.1 -0.968 46.1 -95.1-128.1 156.8 23.5 19.6 112.4 44 169 A P - 0 0 16 0, 0.0 3,-0.2 0, 0.0 5,-0.1 -0.406 21.5-145.0 -74.5 148.2 26.2 17.8 110.4 45 170 A R S S+ 0 0 113 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 0.784 92.6 46.5 -76.2 -25.6 25.5 14.2 109.4 46 171 A D S S+ 0 0 43 1,-0.1 2,-0.3 -44,-0.1 -1,-0.2 0.525 117.8 14.3-102.0 -10.3 29.1 12.9 109.7 47 172 A a S S- 0 0 2 -3,-0.2 2,-0.6 -45,-0.2 -43,-0.2 -0.970 76.0-102.9-159.2 162.0 30.3 14.2 113.1 48 173 A V B -a 4 0A 85 -45,-2.2 -43,-1.9 -2,-0.3 -3,-0.1 -0.847 33.2-142.5 -94.2 116.8 28.9 15.8 116.3 49 174 A S - 0 0 7 -2,-0.6 33,-0.1 -45,-0.2 32,-0.1 -0.608 5.8-151.3 -75.7 137.2 29.5 19.5 116.5 50 175 A P S S+ 0 0 90 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.559 78.6 90.3 -79.5 -2.2 30.4 20.8 120.0 51 176 A H - 0 0 36 30,-0.3 32,-2.6 2,-0.1 2,-0.9 -0.812 53.0-179.5-101.8 105.3 28.8 24.1 118.9 52 177 A K E -e 83 0C 49 -2,-0.8 65,-1.7 30,-0.1 66,-1.5 -0.853 22.6-178.9-102.3 96.8 25.0 24.2 119.7 53 178 A V E -ef 84 118C 0 30,-2.0 32,-1.7 -2,-0.9 2,-0.6 -0.859 26.9-166.9-115.5 122.1 24.2 27.6 118.3 54 179 A A E -ef 85 119C 0 64,-2.4 66,-2.4 -2,-0.5 2,-0.6 -0.927 17.4-151.8-100.9 129.7 21.0 29.5 118.2 55 180 A I E -ef 86 120C 0 30,-3.1 32,-3.1 -2,-0.6 2,-0.5 -0.878 12.9-164.4-104.1 126.4 21.3 32.4 115.9 56 181 A I E -ef 87 121C 0 64,-3.0 66,-2.0 -2,-0.6 32,-0.2 -0.912 7.1-171.5-122.7 125.6 19.0 35.3 116.9 57 182 A I E -e 88 0C 0 30,-2.6 32,-2.6 -2,-0.5 2,-0.3 -0.939 18.9-138.5-119.3 122.3 18.1 38.1 114.7 58 183 A P E -e 89 0C 10 0, 0.0 66,-0.4 0, 0.0 2,-0.4 -0.628 39.0-179.2 -83.8 146.0 16.2 41.1 115.9 59 184 A F E +e 90 0C 8 30,-2.2 32,-2.3 -2,-0.3 2,-0.2 -0.986 32.6 150.5-150.8 133.7 13.6 42.0 113.3 60 185 A R S S- 0 0 37 -2,-0.4 32,-0.1 30,-0.2 30,-0.0 -0.759 81.7 -17.7-156.3 127.8 10.9 44.2 112.0 61 186 A N S S+ 0 0 143 -2,-0.2 3,-0.1 1,-0.1 29,-0.0 0.911 94.1 115.1 55.5 47.3 9.9 45.0 108.4 62 187 A R > + 0 0 36 2,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.223 22.2 138.7-135.5 40.0 13.3 43.9 106.9 63 188 A Q H > S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.861 72.0 53.6 -59.0 -33.5 12.1 40.9 104.8 64 189 A E H > S+ 0 0 121 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.965 109.7 45.1 -72.2 -48.8 14.4 41.9 101.9 65 190 A H H > S+ 0 0 16 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.891 110.5 58.2 -55.2 -39.9 17.6 42.1 104.0 66 191 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.894 100.3 53.6 -64.2 -38.3 16.5 38.8 105.6 67 192 A K H X S+ 0 0 64 -4,-1.9 4,-2.5 -3,-0.3 -1,-0.2 0.921 112.6 45.4 -62.2 -42.1 16.4 36.9 102.3 68 193 A Y H X S+ 0 0 17 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.888 111.2 53.5 -63.8 -41.6 20.0 38.0 101.6 69 194 A W H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.4 0.949 113.4 42.8 -55.2 -47.2 20.9 37.1 105.2 70 195 A L H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.901 112.1 53.1 -71.1 -40.4 19.5 33.6 104.7 71 196 A Y H < S+ 0 0 72 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.926 120.0 32.9 -58.9 -47.9 21.0 33.1 101.2 72 197 A Y H X S+ 0 0 30 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.941 120.6 44.3 -79.5 -46.9 24.5 34.0 102.4 73 198 A L H X S+ 0 0 0 -4,-2.9 4,-3.1 -5,-0.3 5,-0.3 0.876 99.8 68.5 -68.0 -37.5 24.7 32.7 106.0 74 199 A H H X S+ 0 0 0 -4,-1.5 4,-1.8 -5,-0.4 5,-0.2 0.929 104.2 40.1 -56.3 -51.1 23.1 29.3 105.5 75 200 A P H > S+ 0 0 40 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.881 115.6 53.6 -64.4 -30.5 25.9 27.8 103.4 76 201 A V H X S+ 0 0 5 -4,-1.0 4,-1.8 1,-0.2 -2,-0.2 0.917 107.0 51.5 -66.1 -40.7 28.5 29.4 105.6 77 202 A L H <>S+ 0 0 0 -4,-3.1 5,-1.4 1,-0.2 -1,-0.2 0.875 110.0 47.7 -70.8 -36.4 27.0 27.9 108.8 78 203 A Q H ><5S+ 0 0 21 -4,-1.8 3,-1.4 -5,-0.3 -1,-0.2 0.851 108.9 54.9 -68.5 -32.3 26.9 24.4 107.4 79 204 A R H 3<5S+ 0 0 32 -4,-1.9 -68,-0.5 1,-0.3 -2,-0.2 0.881 102.9 57.2 -68.1 -29.0 30.5 24.8 106.2 80 205 A Q T 3<5S- 0 0 18 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.460 109.8-127.9 -79.3 -2.1 31.4 25.7 109.8 81 206 A Q T < 5 + 0 0 7 -3,-1.4 -30,-0.3 1,-0.2 2,-0.2 0.811 49.5 163.1 65.9 32.4 29.9 22.3 110.9 82 207 A L < - 0 0 1 -5,-1.4 2,-1.0 -39,-0.1 -1,-0.2 -0.510 46.5-134.4 -85.3 148.2 27.7 23.9 113.5 83 208 A D E + e 0 52C 19 -32,-2.6 -30,-2.0 -2,-0.2 -40,-0.3 -0.864 59.2 156.9 -95.3 92.0 24.6 22.3 115.2 84 209 A Y E -De 42 53C 0 -42,-2.8 -42,-2.1 -2,-1.0 2,-0.3 -0.671 39.5-165.4-125.6 165.7 22.5 25.4 114.7 85 210 A G E -De 41 54C 0 -32,-1.7 -30,-3.1 -44,-0.2 2,-0.5 -0.977 21.2-130.5-144.1 154.4 19.1 27.0 114.3 86 211 A I E - e 0 55C 0 -46,-1.1 177,-2.2 -47,-0.6 2,-0.4 -0.897 19.4-174.6-108.1 132.5 17.9 30.4 113.1 87 212 A Y E -ge 263 56C 2 -32,-3.1 -30,-2.6 -2,-0.5 2,-0.5 -0.989 7.5-166.4-124.8 121.0 15.4 32.5 115.1 88 213 A V E -ge 264 57C 0 175,-2.6 177,-2.8 -2,-0.4 2,-0.8 -0.932 13.6-152.9-103.0 130.7 14.0 35.8 113.6 89 214 A I E -ge 265 58C 0 -32,-2.6 -30,-2.2 -2,-0.5 2,-0.6 -0.909 12.0-160.9-116.9 101.8 12.4 37.7 116.5 90 215 A N E -ge 266 59C 27 175,-2.9 177,-2.4 -2,-0.8 2,-0.7 -0.764 12.4-135.1 -96.9 118.9 9.8 39.8 114.9 91 216 A Q E -g 267 0C 4 -32,-2.3 177,-0.2 -2,-0.6 175,-0.1 -0.658 20.7-139.9 -73.7 110.5 8.5 42.8 116.9 92 217 A A + 0 0 21 175,-2.6 3,-0.3 -2,-0.7 177,-0.3 -0.241 63.0 21.6 -58.6 157.2 4.6 43.0 116.8 93 218 A G S S- 0 0 46 1,-0.2 174,-0.0 175,-0.1 -2,-0.0 -0.094 87.2 -89.4 78.7-173.9 3.0 46.4 116.4 94 219 A D S S+ 0 0 130 3,-0.0 2,-0.2 2,-0.0 -1,-0.2 -0.120 80.0 114.1-136.3 29.2 4.3 49.8 115.1 95 220 A T S S- 0 0 67 -3,-0.3 176,-0.0 1,-0.2 175,-0.0 -0.546 79.6 -47.0 -97.3 171.0 5.7 51.4 118.2 96 221 A I - 0 0 55 -2,-0.2 128,-0.2 1,-0.1 -1,-0.2 0.028 65.4-114.5 -46.8 128.3 9.3 52.2 119.0 97 222 A F - 0 0 26 126,-3.0 87,-3.5 -3,-0.1 2,-0.3 -0.339 22.3-162.0 -65.1 147.8 11.7 49.4 118.3 98 223 A N > - 0 0 0 85,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.764 8.6-179.9-137.3 88.0 13.7 47.6 121.0 99 224 A R H > S+ 0 0 32 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.927 80.7 44.8 -53.7 -57.1 16.7 45.7 119.7 100 225 A A H > S+ 0 0 0 82,-0.4 4,-2.2 1,-0.2 78,-0.2 0.823 109.5 53.9 -63.7 -32.4 18.0 44.3 123.0 101 226 A K H > S+ 0 0 26 81,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.922 107.6 52.2 -70.0 -36.8 14.7 43.1 124.4 102 227 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.941 106.6 53.3 -62.2 -46.2 14.1 41.2 121.2 103 228 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.908 108.0 50.9 -52.9 -45.4 17.5 39.5 121.7 104 229 A N H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.927 108.9 50.6 -59.2 -43.9 16.4 38.5 125.2 105 230 A V H X S+ 0 0 0 -4,-2.6 4,-3.7 1,-0.2 5,-0.3 0.950 108.6 53.6 -56.2 -46.4 13.2 37.0 123.9 106 231 A G H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.903 108.9 47.5 -57.1 -44.1 15.2 35.1 121.3 107 232 A F H X S+ 0 0 5 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.930 116.6 43.1 -60.9 -47.4 17.5 33.6 124.0 108 233 A Q H X S+ 0 0 68 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.928 117.4 44.3 -70.1 -42.2 14.7 32.5 126.2 109 234 A E H >X S+ 0 0 20 -4,-3.7 3,-1.6 -5,-0.2 4,-0.5 0.941 110.2 55.2 -71.8 -39.4 12.4 31.2 123.4 110 235 A A H >X S+ 0 0 0 -4,-2.7 3,-1.6 -5,-0.3 4,-1.1 0.876 98.5 62.5 -60.8 -36.5 15.2 29.3 121.6 111 236 A L H 3< S+ 0 0 47 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.721 94.5 64.2 -63.5 -20.1 16.1 27.4 124.8 112 237 A K H << S+ 0 0 139 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.713 103.9 45.2 -70.5 -27.3 12.5 25.9 124.6 113 238 A D H << S- 0 0 55 -3,-1.6 2,-0.3 -4,-0.5 -2,-0.2 0.803 124.9 -8.9 -82.8 -35.0 13.3 24.1 121.3 114 239 A Y S < S- 0 0 75 -4,-1.1 2,-2.6 2,-0.0 -1,-0.3 -0.996 74.3 -88.5-165.2 151.7 16.7 22.6 122.1 115 240 A D + 0 0 91 -2,-0.3 2,-0.1 -3,-0.1 -4,-0.1 -0.307 55.0 175.0 -71.2 64.3 19.6 22.5 124.5 116 241 A Y + 0 0 0 -2,-2.6 -63,-0.2 -6,-0.2 3,-0.1 -0.487 16.5 179.5 -67.8 141.3 21.5 25.4 122.8 117 242 A T + 0 0 55 -65,-1.7 52,-1.9 1,-0.2 2,-0.3 0.254 65.5 51.1-122.9 10.3 24.7 26.4 124.7 118 243 A b E -fH 53 168C 3 -66,-1.5 -64,-2.4 50,-0.3 2,-0.4 -0.989 64.4-159.5-148.9 137.5 25.9 29.2 122.4 119 244 A F E -fH 54 167C 0 48,-2.5 48,-2.4 -2,-0.3 2,-0.6 -0.978 2.2-161.6-129.5 122.3 24.0 32.3 121.1 120 245 A V E -fH 55 166C 0 -66,-2.4 -64,-3.0 -2,-0.4 2,-0.6 -0.880 7.1-158.9 -99.1 124.9 24.9 34.3 118.1 121 246 A F E +fH 56 165C 1 44,-3.2 44,-2.4 -2,-0.6 2,-0.4 -0.921 20.7 173.3-103.5 115.3 23.2 37.8 118.1 122 247 A S E - 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