==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-JUL-05 2AEC . COMPND 2 MOLECULE: BETA-1,4-GALACTOSYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.RAMASAMY,B.RAMAKRISHNAN,E.BOEGGEMAN,D.M.RATNER,P.H.SEEBERG . 816 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 66.7 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 . 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 . 95 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 19.5 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 . 6 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 3 0 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 1 127 A L 0 0 142 0, 0.0 45,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 139.2 24.1 88.0 43.4 2 128 A P - 0 0 90 0, 0.0 45,-2.7 0, 0.0 2,-0.1 -0.298 360.0 -86.5 -76.4 170.7 20.7 86.7 44.3 3 129 A A B -a 47 0A 79 43,-0.2 45,-0.2 1,-0.1 3,-0.1 -0.482 48.2-106.8 -73.8 148.0 20.3 83.1 45.3 4 130 A a - 0 0 13 43,-2.1 -1,-0.1 1,-0.1 4,-0.1 -0.339 49.2 -86.1 -68.0 156.7 19.8 80.6 42.4 5 131 A P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 41,-0.0 -0.349 39.0-110.5 -65.9 154.2 16.3 79.4 42.0 6 132 A E S S+ 0 0 187 1,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.856 108.1 30.7 -49.3 -44.8 15.4 76.3 44.2 7 133 A E S S- 0 0 136 4,-0.0 -1,-0.1 3,-0.0 73,-0.0 -0.972 98.9-109.9-118.5 136.6 15.2 74.1 41.1 8 134 A S > - 0 0 17 -2,-0.4 3,-0.6 1,-0.1 -2,-0.1 -0.434 15.9-156.6 -67.6 133.0 17.4 74.9 38.1 9 135 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 70,-0.1 0.470 85.4 73.4 -86.2 0.3 15.5 76.2 35.0 10 136 A L T 3 + 0 0 89 68,-0.5 69,-0.1 2,-0.0 68,-0.1 0.593 67.3 115.5 -89.1 -12.7 18.3 75.0 32.8 11 137 A L < - 0 0 31 -3,-0.6 120,-0.0 67,-0.2 64,-0.0 -0.268 41.1-171.6 -64.6 143.2 17.6 71.2 33.0 12 138 A V - 0 0 92 1,-0.3 -1,-0.1 0, 0.0 119,-0.0 0.382 27.8-145.1-112.8 -1.8 16.6 69.3 29.8 13 139 A G + 0 0 2 196,-0.0 117,-1.8 2,-0.0 -1,-0.3 -0.543 64.9 40.9 80.1-133.8 15.7 65.9 31.4 14 140 A P B -B 129 0B 104 0, 0.0 2,-0.3 0, 0.0 115,-0.2 -0.211 68.2-172.7 -54.0 136.9 16.5 62.7 29.5 15 141 A M - 0 0 34 113,-2.7 2,-0.5 2,-0.0 -2,-0.0 -0.896 26.4-113.6-131.6 160.3 19.8 62.6 27.6 16 142 A L - 0 0 168 -2,-0.3 2,-0.5 2,-0.0 113,-0.0 -0.850 32.5-162.5 -98.0 126.7 21.4 60.2 25.2 17 143 A I + 0 0 12 -2,-0.5 2,-0.3 109,-0.1 111,-0.0 -0.934 11.9 173.6-115.7 126.0 24.5 58.5 26.6 18 144 A E - 0 0 112 -2,-0.5 3,-0.1 49,-0.1 -2,-0.0 -0.973 21.3-176.2-132.5 145.4 27.2 56.6 24.6 19 145 A F + 0 0 35 -2,-0.3 48,-0.1 1,-0.1 -1,-0.1 0.024 66.6 86.7-124.7 27.9 30.6 55.1 25.4 20 146 A N S S+ 0 0 119 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.293 72.7 77.5-112.3 12.1 31.8 54.0 21.9 21 147 A M S S- 0 0 48 -3,-0.1 2,-0.0 1,-0.0 -3,-0.0 -0.880 84.1-103.0-119.5 152.3 33.5 57.2 20.8 22 148 A P - 0 0 124 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.350 31.6-145.4 -71.0 155.0 36.9 58.6 21.7 23 149 A V - 0 0 13 -2,-0.0 2,-0.6 4,-0.0 3,-0.1 -0.981 8.1-162.1-125.5 134.6 37.1 61.5 24.2 24 150 A D >> - 0 0 87 -2,-0.4 4,-2.7 1,-0.1 3,-0.6 -0.936 5.3-160.7-118.4 106.6 39.6 64.3 24.1 25 151 A L H 3> S+ 0 0 38 -2,-0.6 4,-2.9 1,-0.3 5,-0.2 0.790 91.7 59.9 -58.3 -30.0 39.8 66.1 27.4 26 152 A E H 3> S+ 0 0 141 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.924 110.4 43.0 -63.6 -40.5 41.5 69.1 25.8 27 153 A L H <> S+ 0 0 76 -3,-0.6 4,-3.1 2,-0.2 5,-0.3 0.943 112.2 52.4 -68.4 -47.8 38.4 69.4 23.6 28 154 A V H X S+ 0 0 2 -4,-2.7 4,-1.3 1,-0.3 -2,-0.2 0.914 108.3 52.2 -54.7 -41.8 36.1 68.7 26.6 29 155 A A H < S+ 0 0 29 -4,-2.9 3,-0.3 1,-0.2 -1,-0.3 0.907 110.5 47.6 -60.8 -41.1 37.9 71.5 28.4 30 156 A K H < S+ 0 0 150 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.894 109.9 52.4 -66.1 -40.3 37.2 73.8 25.4 31 157 A Q H < S+ 0 0 92 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.719 112.5 48.3 -66.7 -21.2 33.6 72.7 25.4 32 158 A N >< + 0 0 11 -4,-1.3 3,-1.8 -3,-0.3 -1,-0.3 -0.492 67.7 161.6-120.4 63.2 33.4 73.6 29.1 33 159 A P T 3 + 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.733 69.8 57.4 -53.3 -31.9 34.9 77.1 29.2 34 160 A N T 3 S+ 0 0 69 -3,-0.1 2,-0.7 2,-0.1 8,-0.3 0.509 79.7 99.6 -85.0 -1.3 33.5 78.1 32.6 35 161 A V < - 0 0 16 -3,-1.8 6,-0.2 -6,-0.2 3,-0.1 -0.763 68.4-145.6 -85.7 118.2 35.0 75.2 34.5 36 162 A K B >> -C 40 0C 120 4,-3.4 4,-1.7 -2,-0.7 3,-1.5 -0.313 34.5 -61.0 -83.3 167.6 38.2 76.5 36.2 37 163 A M T 34 S+ 0 0 119 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 -0.113 125.5 28.9 -47.3 134.4 41.5 74.8 36.9 38 164 A G T 34 S- 0 0 2 220,-3.5 47,-0.6 223,-0.3 224,-0.5 0.491 131.5 -76.0 89.3 4.9 41.1 71.8 39.2 39 165 A G T <4 S+ 0 0 0 -3,-1.5 46,-1.1 220,-1.3 2,-0.4 0.917 84.8 154.5 71.0 46.1 37.6 71.2 37.8 40 166 A R E < +CD 36 84C 55 -4,-1.7 -4,-3.4 219,-0.3 2,-0.3 -0.850 12.2 164.6-109.3 142.3 35.8 74.0 39.8 41 167 A Y E + D 0 83C 30 42,-2.2 42,-2.4 -2,-0.4 -6,-0.1 -0.985 12.9 171.0-156.9 143.6 32.7 75.8 38.9 42 168 A A - 0 0 32 -2,-0.3 40,-0.2 -8,-0.3 39,-0.1 -0.976 46.0 -96.0-147.4 142.7 30.0 78.1 40.4 43 169 A P - 0 0 16 0, 0.0 5,-0.2 0, 0.0 -39,-0.0 -0.329 24.9-150.0 -61.9 143.7 27.3 79.9 38.5 44 170 A R S S+ 0 0 175 1,-0.2 3,-0.1 3,-0.1 -3,-0.0 0.663 90.7 50.6 -89.4 -13.3 28.2 83.5 37.7 45 171 A D S S+ 0 0 126 1,-0.2 2,-0.3 -44,-0.1 -1,-0.2 0.593 117.7 14.3 -99.3 -12.5 24.6 84.9 37.8 46 172 A a S S- 0 0 10 -45,-0.2 2,-0.6 -42,-0.0 -43,-0.2 -0.984 76.3-101.2-157.6 163.2 23.5 83.5 41.2 47 173 A V B -a 3 0A 84 -45,-2.7 -43,-2.1 -2,-0.3 -3,-0.1 -0.809 32.5-145.1 -94.7 117.7 24.6 82.0 44.4 48 174 A S - 0 0 9 -2,-0.6 33,-0.1 -45,-0.2 32,-0.1 -0.609 8.2-154.0 -82.0 137.2 24.2 78.2 44.8 49 175 A P S S+ 0 0 88 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.543 78.9 88.7 -83.5 -6.4 23.3 76.8 48.2 50 176 A H + 0 0 39 30,-0.3 32,-2.6 2,-0.1 2,-0.9 -0.822 52.9 178.4-100.2 102.8 24.9 73.6 47.0 51 177 A K E -e 82 0C 45 -2,-0.8 65,-2.1 30,-0.2 66,-1.6 -0.853 23.3-177.5-104.8 92.4 28.6 73.6 47.7 52 178 A V E -ef 83 117C 0 30,-1.8 32,-1.8 -2,-0.9 2,-0.5 -0.818 27.5-166.6-106.9 130.6 29.4 70.2 46.4 53 179 A A E -ef 84 118C 0 64,-2.6 66,-2.4 -2,-0.4 2,-0.6 -0.954 17.7-151.0-109.3 125.2 32.6 68.1 46.3 54 180 A I E -ef 85 119C 0 30,-3.1 32,-3.0 -2,-0.5 2,-0.5 -0.894 12.0-159.8-102.1 118.8 32.3 65.2 44.0 55 181 A I E -ef 86 120C 0 64,-3.5 66,-2.4 -2,-0.6 32,-0.2 -0.880 8.8-172.4-106.7 121.5 34.6 62.3 45.1 56 182 A I E -e 87 0C 0 30,-2.8 32,-3.0 -2,-0.5 2,-0.2 -0.944 18.4-141.0-116.6 118.1 35.6 59.5 42.7 57 183 A P E -e 88 0C 10 0, 0.0 66,-0.4 0, 0.0 2,-0.3 -0.579 40.6-179.0 -72.8 138.0 37.5 56.4 44.1 58 184 A F E +e 89 0C 9 30,-2.3 32,-2.8 -2,-0.2 2,-0.2 -0.988 35.7 145.2-155.5 149.0 40.2 55.6 41.5 59 185 A R S S- 0 0 39 -2,-0.3 32,-0.1 30,-0.2 30,-0.0 -0.676 83.4 -12.0-174.7 119.2 43.0 53.5 40.0 60 186 A N S S+ 0 0 140 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.857 93.3 114.8 56.2 44.4 43.8 52.7 36.4 61 187 A R > + 0 0 34 1,-0.1 4,-2.5 2,-0.1 5,-0.2 -0.195 22.6 134.6-132.5 40.8 40.4 53.9 35.1 62 188 A Q H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.890 72.4 52.6 -59.0 -42.5 41.5 56.9 32.9 63 189 A E H > S+ 0 0 135 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.934 111.9 45.0 -60.9 -47.7 39.3 55.9 29.9 64 190 A H H > S+ 0 0 16 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.927 110.3 56.2 -61.3 -43.0 36.2 55.7 32.1 65 191 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.876 102.1 55.5 -57.2 -39.9 37.1 58.9 33.8 66 192 A K H X S+ 0 0 64 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.939 110.3 45.5 -60.1 -45.3 37.3 60.7 30.4 67 193 A Y H X S+ 0 0 20 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.929 111.6 53.2 -62.5 -43.9 33.7 59.6 29.7 68 194 A W H X S+ 0 0 0 -4,-2.8 4,-3.2 55,-0.3 5,-0.3 0.943 112.3 43.6 -56.1 -49.9 32.7 60.6 33.2 69 195 A L H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.900 111.0 54.4 -63.8 -42.8 34.1 64.1 32.7 70 196 A Y H < S+ 0 0 77 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.907 119.8 33.0 -58.4 -42.7 32.7 64.5 29.2 71 197 A Y H X S+ 0 0 31 -4,-2.4 4,-1.0 -5,-0.2 -2,-0.2 0.911 119.6 45.2 -84.8 -43.7 29.2 63.7 30.5 72 198 A L H X S+ 0 0 0 -4,-3.2 4,-3.1 -5,-0.3 5,-0.3 0.893 99.1 65.8 -72.5 -39.0 29.0 65.1 34.1 73 199 A H H X S+ 0 0 0 -4,-1.5 4,-1.8 -5,-0.3 5,-0.2 0.915 104.8 44.7 -52.2 -47.4 30.6 68.5 33.6 74 200 A P H > S+ 0 0 39 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.910 115.7 49.2 -63.8 -36.9 27.7 69.8 31.4 75 201 A V H X S+ 0 0 5 -4,-1.0 4,-1.7 1,-0.2 -2,-0.2 0.920 108.4 51.1 -67.4 -43.9 25.1 68.3 33.8 76 202 A L H <>S+ 0 0 0 -4,-3.1 5,-1.5 1,-0.2 -1,-0.2 0.859 110.5 49.7 -64.1 -35.0 26.6 69.7 37.0 77 203 A Q H ><5S+ 0 0 23 -4,-1.8 3,-1.9 -5,-0.3 -1,-0.2 0.910 108.6 51.7 -70.7 -41.2 26.7 73.2 35.5 78 204 A R H 3<5S+ 0 0 62 -4,-1.9 -68,-0.5 1,-0.3 -67,-0.2 0.850 104.0 58.9 -63.3 -30.1 23.1 73.0 34.4 79 205 A Q T 3<5S- 0 0 18 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.458 111.3-128.5 -77.1 1.4 22.2 72.0 37.9 80 206 A Q T < 5 + 0 0 26 -3,-1.9 -30,-0.3 1,-0.2 2,-0.2 0.890 48.9 163.0 54.0 47.1 23.7 75.3 39.0 81 207 A L < - 0 0 1 -5,-1.5 2,-1.0 -33,-0.1 -1,-0.2 -0.625 46.4-134.4 -96.5 153.1 26.1 73.8 41.6 82 208 A D E + e 0 51C 18 -32,-2.6 -30,-1.8 -2,-0.2 2,-0.3 -0.889 58.2 160.5-101.0 94.4 29.1 75.4 43.2 83 209 A Y E -De 41 52C 0 -42,-2.4 -42,-2.2 -2,-1.0 2,-0.3 -0.779 40.0-162.6-128.1 168.7 31.2 72.3 42.7 84 210 A G E -De 40 53C 0 -32,-1.8 -30,-3.1 -2,-0.3 2,-0.5 -0.996 19.1-135.9-144.7 141.0 34.6 70.7 42.5 85 211 A I E - e 0 54C 0 -46,-1.1 177,-2.3 -47,-0.6 2,-0.4 -0.876 19.8-175.3-102.3 130.7 35.8 67.3 41.1 86 212 A Y E -ge 262 55C 2 -32,-3.0 -30,-2.8 -2,-0.5 2,-0.6 -0.982 9.7-164.9-127.8 119.8 38.2 65.1 43.1 87 213 A V E -ge 263 56C 0 175,-2.9 177,-2.6 -2,-0.4 2,-1.0 -0.916 12.6-152.6-103.0 117.4 39.7 61.9 41.8 88 214 A I E -ge 264 57C 0 -32,-3.0 -30,-2.3 -2,-0.6 2,-0.5 -0.795 12.8-161.5 -97.0 100.4 41.3 60.0 44.6 89 215 A N E -ge 265 58C 29 175,-2.0 177,-2.8 -2,-1.0 2,-0.7 -0.708 12.8-135.8 -85.9 119.7 44.0 57.9 43.0 90 216 A Q E -g 266 0C 4 -32,-2.8 177,-0.2 -2,-0.5 175,-0.1 -0.654 21.2-139.0 -78.7 113.1 45.2 54.9 45.1 91 217 A A + 0 0 19 175,-3.0 3,-0.3 -2,-0.7 177,-0.3 -0.293 62.3 22.0 -66.6 154.7 49.0 54.8 44.9 92 218 A G S S- 0 0 44 1,-0.2 174,-0.0 175,-0.1 -2,-0.0 -0.149 85.8 -89.9 84.2-177.4 50.7 51.4 44.5 93 219 A D S S+ 0 0 135 3,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.001 80.2 111.1-127.8 28.2 49.5 48.1 43.2 94 220 A T S S- 0 0 64 -3,-0.3 176,-0.0 1,-0.2 175,-0.0 -0.415 81.0 -43.2 -96.8 177.1 48.1 46.4 46.3 95 221 A I - 0 0 53 -2,-0.1 128,-0.2 1,-0.1 -1,-0.2 -0.050 66.6-114.8 -45.5 129.1 44.5 45.5 47.2 96 222 A F - 0 0 28 126,-3.2 87,-3.0 -3,-0.1 2,-0.3 -0.298 23.3-165.3 -65.8 145.9 42.0 48.3 46.4 97 223 A N > + 0 0 0 85,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.713 9.0 177.3-137.1 84.0 40.1 50.1 49.1 98 224 A R H > S+ 0 0 36 -2,-0.3 4,-1.8 83,-0.2 -1,-0.1 0.923 79.4 46.0 -51.5 -55.1 37.2 52.0 47.7 99 225 A A H > S+ 0 0 1 82,-0.4 4,-1.9 1,-0.2 78,-0.2 0.833 109.1 53.7 -65.0 -33.9 35.7 53.3 50.9 100 226 A K H > S+ 0 0 2 81,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 107.9 51.7 -68.3 -35.9 39.0 54.4 52.5 101 227 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.896 106.1 55.1 -64.5 -39.1 39.7 56.5 49.3 102 228 A L H X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.915 106.4 50.8 -60.7 -41.4 36.3 58.1 49.7 103 229 A N H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.898 108.4 51.9 -63.1 -39.6 37.2 59.1 53.3 104 230 A V H X S+ 0 0 0 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.938 107.6 54.0 -60.2 -44.3 40.5 60.7 52.0 105 231 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.913 107.9 48.7 -55.9 -46.8 38.4 62.6 49.4 106 232 A F H X S+ 0 0 6 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.945 115.5 43.2 -58.6 -52.2 36.1 64.1 52.1 107 233 A Q H X S+ 0 0 66 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.890 117.8 44.2 -64.1 -41.2 39.0 65.2 54.3 108 234 A E H >X S+ 0 0 21 -4,-3.1 3,-1.2 -5,-0.2 4,-0.5 0.910 108.9 54.1 -74.8 -40.2 41.2 66.6 51.5 109 235 A A H >X S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.3 3,-1.4 0.862 102.0 61.0 -61.7 -33.8 38.4 68.4 49.6 110 236 A L H 3< S+ 0 0 46 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.761 95.8 60.6 -63.4 -25.5 37.5 70.3 52.8 111 237 A K H << S+ 0 0 142 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.679 106.6 49.4 -73.8 -17.8 41.1 71.7 52.9 112 238 A D H << S- 0 0 54 -3,-1.4 2,-0.3 -4,-0.5 -2,-0.2 0.848 125.0 -15.3 -87.4 -41.2 40.2 73.3 49.5 113 239 A Y S < S- 0 0 77 -4,-1.4 2,-2.4 2,-0.0 -1,-0.3 -0.979 74.7 -87.4-161.5 161.4 36.9 75.0 50.2 114 240 A D + 0 0 86 -2,-0.3 -4,-0.1 -3,-0.1 2,-0.1 -0.346 56.4 175.7 -76.5 61.5 34.0 75.1 52.6 115 241 A Y - 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