==== 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 27-JUL-05 2AH9 . 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) . 35390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 532 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 10.7 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 . 91 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 9.4 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 3 3 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 . 7 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 2 1 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 1 127 A L 0 0 146 0, 0.0 45,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 133.0 24.2 88.1 43.5 2 128 A P - 0 0 90 0, 0.0 45,-2.6 0, 0.0 2,-0.1 -0.304 360.0 -88.6 -76.1 168.5 20.7 86.7 44.3 3 129 A A B -a 47 0A 77 43,-0.2 45,-0.2 1,-0.1 3,-0.1 -0.476 46.6-106.9 -74.5 148.1 20.3 83.1 45.3 4 130 A a - 0 0 13 43,-2.2 -1,-0.1 1,-0.1 4,-0.1 -0.308 49.1 -87.2 -66.9 159.6 19.8 80.6 42.4 5 131 A P - 0 0 69 0, 0.0 -1,-0.1 0, 0.0 41,-0.0 -0.381 39.1-108.5 -69.2 157.0 16.3 79.4 42.1 6 132 A E S S+ 0 0 183 1,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.849 109.4 29.4 -51.0 -45.1 15.4 76.3 44.2 7 133 A E S S- 0 0 125 4,-0.0 -1,-0.1 3,-0.0 73,-0.0 -0.977 99.4-110.0-118.2 136.9 15.3 74.1 41.1 8 134 A S > - 0 0 15 -2,-0.4 3,-0.6 1,-0.1 -2,-0.1 -0.427 15.8-154.9 -66.6 133.4 17.4 75.0 38.2 9 135 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 70,-0.1 0.495 86.1 74.9 -85.7 -0.7 15.5 76.2 35.2 10 136 A L T 3 + 0 0 88 68,-0.5 69,-0.1 2,-0.0 68,-0.1 0.593 67.4 116.3 -86.3 -12.0 18.3 75.1 32.9 11 137 A L < - 0 0 30 -3,-0.6 120,-0.0 67,-0.2 64,-0.0 -0.273 41.2-172.0 -64.7 142.7 17.6 71.3 33.0 12 138 A V - 0 0 91 1,-0.3 -1,-0.1 -2,-0.0 119,-0.0 0.408 28.3-145.5-111.6 -4.0 16.6 69.4 29.9 13 139 A G + 0 0 1 196,-0.0 117,-1.8 2,-0.0 -1,-0.3 -0.573 64.3 40.3 81.7-132.6 15.7 66.1 31.5 14 140 A P B -B 129 0B 106 0, 0.0 2,-0.3 0, 0.0 115,-0.2 -0.266 69.2-170.9 -57.7 137.4 16.3 62.8 29.6 15 141 A M - 0 0 34 113,-2.7 2,-0.6 2,-0.0 -2,-0.0 -0.882 26.4-112.4-130.1 160.7 19.7 62.6 27.7 16 142 A L - 0 0 168 -2,-0.3 2,-0.4 2,-0.0 113,-0.0 -0.838 34.4-169.0 -95.6 123.7 21.3 60.3 25.2 17 143 A I + 0 0 18 -2,-0.6 2,-0.3 109,-0.1 111,-0.0 -0.948 11.5 165.7-117.4 130.8 24.3 58.5 26.7 18 144 A E - 0 0 93 -2,-0.4 3,-0.1 49,-0.1 -2,-0.0 -0.997 24.4-169.2-144.3 147.2 26.9 56.5 24.7 19 145 A F + 0 0 33 -2,-0.3 48,-0.1 1,-0.1 -1,-0.0 -0.034 63.2 96.8-124.6 31.3 30.3 55.1 25.4 20 146 A N S S+ 0 0 129 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.456 70.8 74.0-101.3 1.6 31.4 54.0 21.9 21 147 A M S S- 0 0 38 -3,-0.1 2,-0.1 1,-0.1 -3,-0.0 -0.686 82.6-101.1-114.0 165.8 33.5 57.0 20.9 22 148 A P - 0 0 125 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.468 32.1-146.7 -80.3 155.3 36.9 58.5 21.8 23 149 A V - 0 0 16 -2,-0.1 2,-0.6 4,-0.0 44,-0.1 -0.988 8.2-162.5-128.5 134.3 37.1 61.4 24.2 24 150 A D >> - 0 0 71 -2,-0.4 4,-2.5 1,-0.1 3,-0.6 -0.942 6.5-159.6-117.0 109.0 39.6 64.2 24.1 25 151 A L H 3> S+ 0 0 38 -2,-0.6 4,-2.7 1,-0.3 5,-0.2 0.758 92.5 61.2 -60.6 -25.3 39.8 66.1 27.4 26 152 A E H 3> S+ 0 0 152 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.925 109.5 43.2 -65.5 -41.1 41.4 69.1 25.7 27 153 A L H <> S+ 0 0 89 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.937 111.4 53.1 -66.9 -47.5 38.2 69.3 23.6 28 154 A V H X S+ 0 0 3 -4,-2.5 4,-1.4 1,-0.3 -2,-0.2 0.922 108.4 51.2 -54.6 -43.9 36.0 68.7 26.7 29 155 A A H < S+ 0 0 29 -4,-2.7 3,-0.4 1,-0.2 -1,-0.3 0.915 109.4 51.2 -59.3 -41.4 37.8 71.6 28.4 30 156 A K H < S+ 0 0 168 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.885 109.3 49.5 -62.3 -40.2 37.0 73.7 25.3 31 157 A Q H < S+ 0 0 111 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.712 114.0 48.1 -71.2 -20.5 33.4 72.7 25.5 32 158 A N >< + 0 0 10 -4,-1.4 3,-1.9 -3,-0.4 -1,-0.3 -0.487 66.6 159.5-120.2 60.9 33.3 73.7 29.2 33 159 A P T 3 + 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.753 69.9 59.3 -52.6 -32.8 35.0 77.1 29.2 34 160 A N T 3 S+ 0 0 72 -3,-0.1 2,-0.7 2,-0.1 8,-0.3 0.508 78.8 99.8 -81.8 -2.8 33.6 78.1 32.6 35 161 A V < - 0 0 16 -3,-1.9 6,-0.2 -6,-0.2 3,-0.1 -0.759 68.4-145.1 -85.7 119.1 35.1 75.2 34.5 36 162 A K B >> -C 40 0C 119 4,-3.3 4,-1.8 -2,-0.7 3,-1.4 -0.316 34.8 -59.6 -84.2 166.5 38.2 76.5 36.3 37 163 A M T 34 S+ 0 0 122 1,-0.3 -1,-0.2 2,-0.2 221,-0.1 -0.080 125.1 26.6 -45.6 132.0 41.5 74.8 37.0 38 164 A G T 34 S- 0 0 1 220,-2.9 47,-0.5 223,-0.3 224,-0.4 0.518 131.2 -73.8 89.8 7.4 41.1 71.7 39.1 39 165 A G T <4 S+ 0 0 0 -3,-1.4 46,-1.2 220,-1.3 2,-0.4 0.916 86.1 152.9 71.6 46.2 37.6 71.1 37.9 40 166 A R E < +CD 36 84C 58 -4,-1.8 -4,-3.3 219,-0.3 2,-0.3 -0.883 13.2 164.7-112.2 141.1 35.9 73.9 39.9 41 167 A Y E + D 0 83C 31 42,-2.2 42,-2.3 -2,-0.4 -6,-0.1 -0.989 13.1 171.5-155.6 143.7 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 -0.975 45.1 -97.0-146.2 143.5 30.1 78.1 40.5 43 169 A P - 0 0 17 0, 0.0 5,-0.1 0, 0.0 -39,-0.0 -0.324 23.2-149.5 -62.9 147.0 27.3 80.0 38.6 44 170 A R S S+ 0 0 175 1,-0.1 3,-0.1 3,-0.1 0, 0.0 0.726 91.1 49.9 -90.0 -16.8 28.2 83.6 37.7 45 171 A D S S+ 0 0 125 1,-0.1 2,-0.3 -44,-0.1 -1,-0.1 0.639 117.6 14.6 -96.2 -15.5 24.6 84.9 37.9 46 172 A a S S- 0 0 11 -45,-0.2 2,-0.6 -41,-0.0 -43,-0.2 -0.981 75.6-103.2-154.4 163.3 23.4 83.5 41.2 47 173 A V B -a 3 0A 81 -45,-2.6 -43,-2.2 -2,-0.3 -3,-0.1 -0.809 32.6-143.5 -94.4 121.7 24.7 82.0 44.5 48 174 A S - 0 0 9 -2,-0.6 33,-0.1 -45,-0.2 32,-0.1 -0.650 8.6-153.3 -85.4 137.0 24.2 78.3 44.8 49 175 A P S S+ 0 0 91 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.593 79.7 88.0 -81.2 -8.0 23.3 76.9 48.3 50 176 A H + 0 0 39 30,-0.3 32,-2.6 2,-0.0 2,-0.9 -0.802 52.3 177.7 -98.8 103.5 24.9 73.7 47.1 51 177 A K E -e 82 0C 47 -2,-0.8 65,-2.0 30,-0.2 66,-1.5 -0.861 23.3-177.9-104.8 94.3 28.7 73.6 47.8 52 178 A V E -ef 83 117C 0 30,-1.8 32,-2.0 -2,-0.9 2,-0.6 -0.848 27.1-166.0-108.6 125.4 29.5 70.1 46.5 53 179 A A E -ef 84 118C 0 64,-2.5 66,-2.3 -2,-0.5 2,-0.6 -0.935 18.4-150.7-103.8 125.3 32.7 68.2 46.4 54 180 A I E -ef 85 119C 0 30,-3.2 32,-3.1 -2,-0.6 2,-0.5 -0.898 12.5-159.2-101.1 118.2 32.3 65.2 44.0 55 181 A I E -ef 86 120C 0 64,-3.6 66,-2.3 -2,-0.6 32,-0.2 -0.874 9.1-171.7-107.1 121.4 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,-0.3 -0.939 18.0-141.2-116.3 119.2 35.6 59.5 42.8 57 183 A P E +e 88 0C 9 0, 0.0 66,-0.4 0, 0.0 2,-0.3 -0.602 40.6 179.9 -73.9 136.2 37.5 56.4 44.1 58 184 A F E +e 89 0C 9 30,-2.3 32,-2.7 -2,-0.3 2,-0.2 -0.990 35.4 147.3-154.8 149.1 40.1 55.6 41.5 59 185 A R S S- 0 0 38 -2,-0.3 32,-0.1 30,-0.2 30,-0.0 -0.705 83.4 -13.7-171.5 120.1 43.0 53.5 40.1 60 186 A N S S+ 0 0 142 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.887 92.8 116.2 53.7 48.5 43.7 52.7 36.5 61 187 A R > + 0 0 38 1,-0.1 4,-2.6 2,-0.1 5,-0.2 -0.177 22.0 135.1-135.2 40.5 40.3 53.9 35.1 62 188 A Q H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.892 72.3 52.8 -58.6 -42.4 41.5 56.8 32.9 63 189 A E H > S+ 0 0 132 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.936 111.9 44.8 -60.9 -47.4 39.2 55.8 30.0 64 190 A H H > S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.912 109.6 57.6 -61.7 -42.1 36.1 55.6 32.2 65 191 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.869 101.6 54.9 -57.8 -38.6 37.1 58.9 33.8 66 192 A K H X S+ 0 0 66 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.924 109.9 45.6 -63.9 -42.2 37.1 60.7 30.5 67 193 A Y H X S+ 0 0 18 -4,-1.4 4,-2.6 2,-0.2 5,-0.3 0.942 111.8 53.5 -64.0 -44.1 33.6 59.6 29.7 68 194 A W H X S+ 0 0 0 -4,-2.7 4,-3.1 55,-0.3 5,-0.3 0.949 112.8 42.8 -54.6 -51.6 32.6 60.6 33.3 69 195 A L H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.905 110.9 55.4 -62.7 -42.8 34.0 64.1 32.8 70 196 A Y H < S+ 0 0 77 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.917 119.8 31.3 -56.7 -44.9 32.6 64.5 29.3 71 197 A Y H X S+ 0 0 27 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.920 119.4 47.3 -84.0 -45.7 29.1 63.8 30.6 72 198 A L H X S+ 0 0 0 -4,-3.1 4,-3.3 -5,-0.3 5,-0.3 0.897 99.0 64.2 -68.1 -41.0 29.0 65.1 34.1 73 199 A H H X S+ 0 0 0 -4,-1.5 4,-2.0 -5,-0.3 5,-0.2 0.919 105.3 45.1 -52.5 -49.5 30.5 68.5 33.7 74 200 A P H > S+ 0 0 40 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.927 116.6 48.2 -60.5 -39.7 27.7 69.9 31.4 75 201 A V H X S+ 0 0 6 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.919 108.9 51.0 -66.2 -44.6 25.1 68.4 33.8 76 202 A L H <>S+ 0 0 0 -4,-3.3 5,-1.4 1,-0.2 -1,-0.2 0.893 111.0 49.3 -63.6 -37.0 26.6 69.7 37.0 77 203 A Q H ><5S+ 0 0 23 -4,-2.0 3,-1.9 -5,-0.3 -1,-0.2 0.908 108.0 52.8 -69.3 -38.8 26.7 73.2 35.6 78 204 A R H 3<5S+ 0 0 59 -4,-2.0 -68,-0.5 1,-0.3 -1,-0.2 0.849 103.3 59.2 -64.3 -28.4 23.1 73.0 34.4 79 205 A Q T 3<5S- 0 0 20 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.466 110.3-129.1 -77.9 0.4 22.3 72.0 38.0 80 206 A Q T < 5 + 0 0 24 -3,-1.9 -30,-0.3 1,-0.2 2,-0.2 0.883 49.2 162.5 54.7 44.3 23.8 75.4 39.0 81 207 A L < - 0 0 2 -5,-1.4 2,-1.0 -39,-0.1 -1,-0.2 -0.626 46.7-133.7 -94.8 152.5 26.0 73.8 41.7 82 208 A D E + e 0 51C 20 -32,-2.6 -30,-1.8 -2,-0.2 2,-0.3 -0.885 58.6 160.0-100.1 94.2 29.1 75.4 43.3 83 209 A Y E -De 41 52C 0 -42,-2.3 -42,-2.2 -2,-1.0 2,-0.3 -0.782 40.1-162.4-129.4 169.5 31.2 72.3 42.8 84 210 A G E -De 40 53C 0 -32,-2.0 -30,-3.2 -2,-0.3 2,-0.5 -0.997 18.7-135.4-146.0 142.2 34.6 70.6 42.6 85 211 A I E - e 0 54C 0 -46,-1.2 177,-2.1 -47,-0.5 2,-0.4 -0.870 19.5-175.1-103.8 129.0 35.8 67.3 41.2 86 212 A Y E -ge 262 55C 2 -32,-3.1 -30,-2.8 -2,-0.5 2,-0.6 -0.983 9.2-165.2-125.6 121.0 38.2 65.1 43.2 87 213 A V E -ge 263 56C 0 175,-3.0 177,-2.7 -2,-0.4 2,-1.0 -0.927 12.1-153.7-104.5 117.2 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,-0.6 -0.803 12.2-161.8 -98.5 100.3 41.3 59.9 44.7 89 215 A N E -ge 265 58C 29 175,-1.9 177,-2.9 -2,-1.0 2,-0.6 -0.718 13.0-135.8 -86.4 119.0 44.0 57.8 43.0 90 216 A Q E -g 266 0C 4 -32,-2.7 177,-0.2 -2,-0.6 175,-0.1 -0.636 22.0-138.1 -76.7 115.8 45.2 54.9 45.1 91 217 A A + 0 0 19 175,-3.1 3,-0.3 -2,-0.6 177,-0.3 -0.284 62.3 18.3 -68.3 158.2 49.0 54.7 44.9 92 218 A G S S- 0 0 48 1,-0.2 174,-0.0 175,-0.1 -2,-0.0 -0.077 87.0 -87.1 76.6-175.5 50.7 51.4 44.5 93 219 A D S S+ 0 0 131 3,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.015 79.0 112.9-126.4 27.6 49.4 48.0 43.3 94 220 A T S S- 0 0 65 -3,-0.3 176,-0.0 1,-0.2 175,-0.0 -0.462 81.0 -45.5 -95.6 173.0 48.1 46.3 46.4 95 221 A I - 0 0 53 -2,-0.1 128,-0.2 1,-0.1 -1,-0.2 0.014 67.4-112.7 -42.3 131.6 44.4 45.4 47.2 96 222 A F - 0 0 27 126,-3.3 87,-3.1 -3,-0.1 2,-0.3 -0.298 23.1-163.4 -67.6 147.2 42.0 48.2 46.5 97 223 A N > + 0 0 0 85,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.677 9.8 177.2-136.3 82.1 40.1 50.1 49.2 98 224 A R H > S+ 0 0 35 -2,-0.3 4,-1.7 1,-0.2 3,-0.2 0.914 79.8 44.8 -49.5 -55.9 37.1 52.0 47.8 99 225 A A H > S+ 0 0 0 82,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.840 109.7 53.8 -64.3 -35.5 35.7 53.3 51.0 100 226 A K H > S+ 0 0 2 81,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.900 108.1 51.5 -67.1 -35.8 39.0 54.4 52.6 101 227 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.888 106.1 55.2 -65.0 -39.6 39.7 56.5 49.4 102 228 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.908 106.2 51.0 -61.4 -41.0 36.3 58.1 49.8 103 229 A N H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.908 108.4 52.0 -62.6 -40.8 37.2 59.2 53.4 104 230 A V H X S+ 0 0 0 -4,-1.8 4,-3.3 1,-0.2 5,-0.3 0.941 108.0 52.9 -58.5 -45.2 40.5 60.7 52.1 105 231 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.903 108.5 48.9 -57.5 -45.4 38.5 62.6 49.5 106 232 A F H X S+ 0 0 6 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.948 115.8 43.3 -60.0 -50.7 36.2 64.1 52.2 107 233 A Q H < S+ 0 0 66 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.912 117.8 43.8 -65.2 -42.1 39.1 65.1 54.4 108 234 A E H >X S+ 0 0 22 -4,-3.3 3,-1.2 -5,-0.2 4,-0.5 0.897 109.3 54.5 -73.9 -38.6 41.2 66.5 51.6 109 235 A A H >X S+ 0 0 0 -4,-2.6 3,-1.6 -5,-0.3 4,-1.4 0.879 100.9 61.4 -62.5 -34.8 38.5 68.4 49.7 110 236 A L H 3< S+ 0 0 47 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.739 95.1 62.4 -62.9 -22.0 37.6 70.3 52.9 111 237 A K H <4 S+ 0 0 146 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.700 105.5 47.8 -75.6 -18.5 41.1 71.7 52.9 112 238 A D H << S- 0 0 57 -3,-1.6 2,-0.3 -4,-0.5 -2,-0.2 0.837 124.8 -12.6 -88.1 -38.8 40.3 73.5 49.6 113 239 A Y S < S- 0 0 77 -4,-1.4 2,-2.4 2,-0.0 -1,-0.3 -0.983 74.9 -87.9-161.4 162.2 37.0 75.1 50.3 114 240 A D + 0 0 87 -2,-0.3 -4,-0.1 -3,-0.1 2,-0.1 -0.361 55.9 175.1 -77.3 61.4 34.1 75.1 52.7 115 241 A Y - 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