==== 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 04-SEP-08 3EE5 . 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) . 35095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 66.4 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 . 101 12.3 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 . 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 2 2 4 4 0 0 0 3 1 1 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 0 176 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.9 28.7 6.3 117.4 2 127 A L - 0 0 80 1,-0.1 45,-0.2 45,-0.1 2,-0.1 -0.200 360.0-128.8 -53.6 134.7 29.5 9.5 115.4 3 128 A P - 0 0 57 0, 0.0 45,-2.3 0, 0.0 2,-0.1 -0.401 34.5 -84.9 -81.5 170.1 32.9 10.9 116.2 4 129 A A B -a 48 0A 75 43,-0.3 45,-0.2 1,-0.1 3,-0.1 -0.434 46.6-108.0 -71.5 144.3 33.4 14.6 117.2 5 130 A a - 0 0 13 43,-1.8 -1,-0.1 1,-0.1 4,-0.1 -0.291 49.3 -88.2 -63.4 157.1 33.7 17.0 114.3 6 131 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 695,-0.0 -0.391 38.0-108.4 -69.9 155.8 37.2 18.3 114.0 7 132 A E S S+ 0 0 182 1,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.837 108.8 29.3 -47.9 -45.0 38.1 21.4 116.0 8 133 A E S S- 0 0 120 4,-0.0 -1,-0.1 3,-0.0 73,-0.1 -0.983 98.9-109.1-119.6 136.7 38.2 23.6 112.9 9 134 A S > - 0 0 15 -2,-0.4 3,-0.7 1,-0.1 -2,-0.1 -0.394 15.8-155.3 -65.3 133.1 36.1 22.7 109.9 10 135 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 750,-0.1 0.514 87.0 73.0 -85.5 -0.9 38.0 21.4 106.9 11 136 A L T 3 + 0 0 31 68,-0.5 69,-0.1 552,-0.1 68,-0.1 0.594 68.4 117.8 -85.5 -14.1 35.2 22.5 104.6 12 137 A L < - 0 0 14 -3,-0.7 120,-0.0 67,-0.2 64,-0.0 -0.244 40.3-173.3 -60.9 140.8 35.9 26.3 104.8 13 138 A V - 0 0 33 1,-0.3 -1,-0.1 549,-0.1 552,-0.1 0.361 28.2-143.4-113.5 1.3 36.9 28.2 101.7 14 139 A G + 0 0 3 2,-0.0 117,-1.7 196,-0.0 -1,-0.3 -0.505 64.3 36.2 79.7-137.7 37.8 31.5 103.2 15 140 A P B -B 130 0B 51 0, 0.0 2,-0.3 0, 0.0 115,-0.2 -0.224 67.9-173.7 -55.3 136.7 37.0 34.9 101.4 16 141 A M - 0 0 32 113,-2.5 2,-0.5 270,-0.0 -2,-0.0 -0.886 27.2-110.9-132.4 161.6 33.7 34.9 99.5 17 142 A L - 0 0 115 -2,-0.3 2,-0.5 270,-0.0 113,-0.0 -0.845 32.5-165.8 -98.0 126.8 32.1 37.4 97.1 18 143 A I + 0 0 14 -2,-0.5 2,-0.3 109,-0.1 111,-0.0 -0.943 11.3 170.9-116.2 128.8 29.0 39.1 98.6 19 144 A E - 0 0 87 -2,-0.5 3,-0.1 49,-0.1 -2,-0.0 -0.992 22.0-171.7-138.3 146.2 26.5 41.0 96.5 20 145 A F + 0 0 32 -2,-0.3 48,-0.1 1,-0.1 -1,-0.0 -0.053 64.8 92.7-123.6 31.9 23.1 42.5 97.3 21 146 A N S S+ 0 0 89 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.382 72.1 74.4-107.3 6.3 22.0 43.6 93.8 22 147 A M S S- 0 0 39 -3,-0.1 2,-0.0 1,-0.0 -3,-0.0 -0.822 83.3-101.2-119.2 156.5 20.0 40.5 92.7 23 148 A P - 0 0 126 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.359 31.7-145.8 -73.2 157.0 16.6 39.0 93.7 24 149 A V - 0 0 15 -2,-0.0 2,-0.6 4,-0.0 44,-0.1 -0.983 8.0-161.8-127.3 136.0 16.4 36.1 96.1 25 150 A D > - 0 0 85 -2,-0.4 4,-2.5 1,-0.1 3,-0.5 -0.937 4.6-161.9-119.0 107.7 13.9 33.3 96.0 26 151 A L H > S+ 0 0 36 -2,-0.6 4,-2.3 1,-0.2 5,-0.1 0.756 91.0 60.7 -63.5 -22.6 13.7 31.4 99.4 27 152 A E H > S+ 0 0 155 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.929 110.3 42.3 -66.3 -42.6 12.0 28.4 97.7 28 153 A L H > S+ 0 0 80 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.902 111.0 54.2 -69.3 -41.5 15.1 28.1 95.6 29 154 A V H X S+ 0 0 2 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.920 108.1 51.8 -60.2 -39.3 17.5 28.8 98.6 30 155 A A H < S+ 0 0 28 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.906 109.3 49.0 -63.0 -39.4 15.7 26.0 100.4 31 156 A K H < S+ 0 0 157 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.882 110.7 50.9 -65.8 -38.1 16.3 23.7 97.3 32 157 A Q H < S+ 0 0 71 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.705 114.1 46.3 -69.4 -21.6 20.0 24.8 97.4 33 158 A N >< + 0 0 10 -4,-1.3 3,-2.3 -3,-0.3 -1,-0.3 -0.385 67.9 159.4-121.0 57.2 20.1 23.9 101.1 34 159 A P T 3 + 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.670 69.4 59.7 -52.7 -24.1 18.4 20.5 101.2 35 160 A N T 3 S+ 0 0 66 -3,-0.1 2,-0.7 2,-0.1 8,-0.3 0.522 79.4 99.3 -88.8 0.1 20.0 19.5 104.5 36 161 A V < - 0 0 17 -3,-2.3 6,-0.2 -6,-0.2 3,-0.1 -0.762 68.9-144.9 -86.6 120.1 18.4 22.4 106.4 37 162 A K B >> -C 41 0C 152 4,-3.2 3,-1.8 -2,-0.7 4,-1.7 -0.334 34.0 -60.1 -87.7 165.3 15.4 21.1 108.2 38 163 A M T 34 S+ 0 0 125 1,-0.3 -1,-0.2 2,-0.2 223,-0.1 -0.095 125.8 27.0 -44.6 128.8 12.0 22.7 109.0 39 164 A G T 34 S- 0 0 1 220,-3.1 47,-0.5 223,-0.3 224,-0.5 0.428 130.4 -75.7 94.7 2.0 12.5 25.8 111.1 40 165 A G T <4 S+ 0 0 0 -3,-1.8 46,-1.3 220,-1.2 2,-0.3 0.924 86.2 150.3 74.4 47.4 16.0 26.4 109.8 41 166 A R E < +CD 37 85C 64 -4,-1.7 -4,-3.2 219,-0.3 2,-0.3 -0.875 15.3 166.3-114.3 145.4 17.8 23.7 111.8 42 167 A Y E + D 0 84C 35 42,-2.3 42,-2.1 -2,-0.3 -6,-0.1 -0.981 13.5 174.1-158.6 142.7 20.9 21.8 110.8 43 168 A A - 0 0 51 -2,-0.3 40,-0.2 -8,-0.3 39,-0.1 -0.974 44.1-100.6-143.2 142.7 23.4 19.5 112.4 44 169 A P - 0 0 15 0, 0.0 5,-0.2 0, 0.0 -39,-0.0 -0.336 21.9-146.6 -65.9 151.6 26.1 17.7 110.4 45 170 A R S S+ 0 0 117 1,-0.1 3,-0.1 3,-0.1 -43,-0.0 0.695 90.2 52.0 -91.4 -14.6 25.4 14.0 109.6 46 171 A D S S+ 0 0 39 1,-0.1 2,-0.3 -44,-0.1 -1,-0.1 0.569 116.1 12.3 -99.3 -10.9 29.0 12.8 109.8 47 172 A a S S- 0 0 2 -45,-0.2 2,-0.6 653,-0.0 -43,-0.3 -0.971 77.4-100.8-158.0 164.1 30.3 14.1 113.1 48 173 A V B -a 4 0A 82 -45,-2.3 -43,-1.8 -2,-0.3 -3,-0.1 -0.829 32.1-144.0 -96.7 116.5 29.0 15.6 116.4 49 174 A S - 0 0 8 -2,-0.6 33,-0.1 -45,-0.2 32,-0.1 -0.570 7.2-154.1 -77.9 138.0 29.4 19.4 116.7 50 175 A P S S+ 0 0 90 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.555 77.9 90.7 -85.9 -3.5 30.2 20.7 120.2 51 176 A H + 0 0 39 30,-0.3 32,-2.8 2,-0.0 2,-1.0 -0.781 52.0 178.2 -98.9 98.2 28.6 23.9 119.0 52 177 A K E -e 83 0C 45 -2,-0.9 65,-2.1 30,-0.2 66,-1.5 -0.829 23.0-177.3 -99.7 95.8 24.8 24.0 119.7 53 178 A V E -ef 84 118C 0 30,-1.9 32,-1.7 -2,-1.0 2,-0.6 -0.851 27.8-166.0-109.0 127.9 24.0 27.4 118.4 54 179 A A E -ef 85 119C 0 64,-2.4 66,-2.3 -2,-0.5 2,-0.6 -0.946 18.5-151.1-105.8 125.2 20.8 29.4 118.3 55 180 A I E -ef 86 120C 0 30,-2.8 32,-2.9 -2,-0.6 2,-0.5 -0.881 12.7-159.3-101.8 120.3 21.2 32.4 115.9 56 181 A I E -ef 87 121C 0 64,-3.6 66,-2.3 -2,-0.6 32,-0.2 -0.883 9.7-172.0-109.0 123.3 19.0 35.3 117.0 57 182 A I E -e 88 0C 0 30,-2.9 32,-2.9 -2,-0.5 2,-0.3 -0.943 19.0-140.4-117.7 118.6 17.9 38.0 114.7 58 183 A P E -e 89 0C 10 0, 0.0 66,-0.4 0, 0.0 2,-0.4 -0.607 41.3-174.6 -73.0 134.7 16.1 41.2 116.0 59 184 A F E +e 90 0C 9 30,-2.5 32,-2.8 -2,-0.3 2,-0.2 -0.978 35.3 139.8-148.8 146.4 13.4 41.9 113.4 60 185 A R S S- 0 0 41 -2,-0.4 32,-0.1 30,-0.2 30,-0.0 -0.704 82.9 -12.2-173.5 121.1 10.6 44.0 111.9 61 186 A N S S+ 0 0 144 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.889 94.2 112.8 54.3 47.2 9.9 44.9 108.3 62 187 A R > + 0 0 37 2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.232 23.2 135.4-138.3 43.7 13.3 43.6 106.9 63 188 A Q H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.886 73.5 51.6 -61.9 -39.6 12.1 40.7 104.9 64 189 A E H > S+ 0 0 131 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.933 111.2 45.7 -65.3 -45.5 14.3 41.6 101.9 65 190 A H H > S+ 0 0 17 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.941 111.1 55.5 -61.4 -43.2 17.4 41.9 104.1 66 191 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.867 102.3 55.4 -56.8 -39.5 16.4 38.6 105.7 67 192 A K H X S+ 0 0 66 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.934 110.4 45.1 -61.4 -43.5 16.3 36.9 102.4 68 193 A Y H X S+ 0 0 19 -4,-1.7 4,-2.3 1,-0.2 5,-0.3 0.915 111.4 54.1 -64.1 -41.8 19.9 38.0 101.7 69 194 A W H X S+ 0 0 0 -4,-2.8 4,-2.8 55,-0.3 5,-0.3 0.915 111.6 44.0 -58.1 -45.5 20.9 36.9 105.2 70 195 A L H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.881 110.2 55.4 -69.7 -37.8 19.5 33.4 104.7 71 196 A Y H < S+ 0 0 75 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.912 119.8 30.8 -62.3 -43.7 20.9 33.1 101.2 72 197 A Y H X S+ 0 0 31 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.911 119.9 47.6 -85.6 -42.0 24.4 33.8 102.4 73 198 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 -5,-0.3 5,-0.3 0.888 98.7 65.0 -71.2 -36.3 24.5 32.5 106.0 74 199 A H H X S+ 0 0 0 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.2 0.895 105.1 43.6 -55.6 -45.3 23.0 29.0 105.6 75 200 A P H > S+ 0 0 37 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.887 115.9 50.8 -66.7 -35.2 25.8 27.6 103.4 76 201 A V H X S+ 0 0 4 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.880 108.7 50.1 -68.9 -39.1 28.4 29.2 105.7 77 202 A L H <>S+ 0 0 0 -4,-3.1 5,-1.5 2,-0.2 -1,-0.2 0.864 110.8 49.1 -71.1 -34.1 26.8 27.8 108.8 78 203 A Q H ><5S+ 0 0 21 -4,-1.8 3,-1.6 -5,-0.3 -2,-0.2 0.899 110.2 51.1 -71.4 -37.5 26.7 24.3 107.4 79 204 A R H 3<5S+ 0 0 33 -4,-2.0 -68,-0.5 1,-0.3 -67,-0.2 0.862 103.8 58.8 -66.3 -30.6 30.4 24.5 106.3 80 205 A Q T 3<5S- 0 0 18 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.461 110.0-130.3 -75.5 -0.4 31.2 25.6 109.8 81 206 A Q T < 5 + 0 0 7 -3,-1.6 -30,-0.3 1,-0.2 2,-0.2 0.834 48.0 162.9 55.4 42.1 29.8 22.3 110.9 82 207 A L < - 0 0 1 -5,-1.5 2,-1.0 -39,-0.1 -1,-0.2 -0.532 47.8-132.0 -92.1 153.3 27.5 23.8 113.6 83 208 A D E + e 0 52C 19 -32,-2.8 -30,-1.9 -2,-0.2 -40,-0.2 -0.850 60.0 158.3-100.3 90.7 24.5 22.2 115.3 84 209 A Y E -De 42 53C 0 -42,-2.1 -42,-2.3 -2,-1.0 2,-0.3 -0.708 40.0-166.1-125.4 169.3 22.4 25.3 114.7 85 210 A G E -De 41 54C 0 -32,-1.7 -30,-2.8 -44,-0.2 2,-0.4 -0.986 21.6-131.8-147.6 144.2 18.9 26.8 114.4 86 211 A I E - e 0 55C 0 -46,-1.3 177,-2.2 -47,-0.5 2,-0.4 -0.865 20.3-174.9-103.3 132.1 17.8 30.2 113.1 87 212 A Y E -ge 263 56C 2 -32,-2.9 -30,-2.9 -2,-0.4 2,-0.6 -0.981 8.9-166.7-129.4 118.6 15.3 32.5 115.1 88 213 A V E -ge 264 57C 0 175,-2.6 177,-2.7 -2,-0.4 2,-1.0 -0.916 13.2-153.3-103.1 120.3 13.9 35.7 113.7 89 214 A I E -ge 265 58C 0 -32,-2.9 -30,-2.5 -2,-0.6 2,-0.6 -0.851 12.9-160.3-102.0 102.1 12.3 37.6 116.6 90 215 A N E -ge 266 59C 25 175,-2.5 177,-2.6 -2,-1.0 2,-0.7 -0.729 12.1-134.7 -88.6 119.6 9.7 39.7 114.9 91 216 A Q E -g 267 0C 4 -32,-2.8 177,-0.2 -2,-0.6 175,-0.1 -0.634 21.4-140.0 -77.0 114.5 8.4 42.7 117.0 92 217 A A + 0 0 22 175,-2.7 3,-0.3 -2,-0.7 177,-0.3 -0.287 61.7 20.2 -67.9 157.1 4.6 42.9 116.8 93 218 A G S S- 0 0 46 1,-0.2 174,-0.0 175,-0.1 -2,-0.0 -0.105 87.0 -87.9 79.1-176.7 2.9 46.2 116.4 94 219 A D S S+ 0 0 131 3,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.015 78.6 113.5-125.9 28.6 4.1 49.6 115.2 95 220 A T S S- 0 0 66 -3,-0.3 176,-0.0 1,-0.2 175,-0.0 -0.429 80.1 -45.9 -96.1 175.9 5.6 51.3 118.3 96 221 A I - 0 0 55 -2,-0.1 128,-0.2 1,-0.1 -1,-0.2 -0.031 67.6-112.2 -43.0 128.4 9.2 52.2 119.0 97 222 A F - 0 0 27 126,-3.7 87,-3.3 -3,-0.1 2,-0.3 -0.288 24.1-163.7 -64.7 145.0 11.7 49.4 118.3 98 223 A N > + 0 0 0 85,-0.2 4,-1.7 1,-0.1 5,-0.2 -0.725 9.1 178.2-134.9 85.5 13.5 47.5 121.1 99 224 A R H > S+ 0 0 35 -2,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.920 78.6 45.0 -52.1 -55.0 16.5 45.6 119.7 100 225 A A H > S+ 0 0 0 82,-0.4 4,-2.0 1,-0.2 78,-0.2 0.808 108.9 54.5 -66.5 -31.3 17.9 44.2 122.9 101 226 A K H > S+ 0 0 26 81,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.911 107.8 51.6 -69.8 -35.4 14.6 43.1 124.4 102 227 A L H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.919 107.1 53.7 -62.0 -42.7 13.9 41.1 121.2 103 228 A L H X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.919 107.6 50.3 -58.1 -44.5 17.3 39.4 121.7 104 229 A N H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.897 109.5 50.9 -61.1 -40.4 16.3 38.4 125.3 105 230 A V H X S+ 0 0 0 -4,-2.1 4,-3.4 1,-0.2 5,-0.3 0.949 108.3 53.6 -60.5 -46.4 13.1 37.0 124.0 106 231 A G H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.877 107.8 49.2 -55.2 -44.3 15.1 35.0 121.4 107 232 A F H X S+ 0 0 4 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.938 115.3 43.5 -60.9 -51.1 17.4 33.5 124.1 108 233 A Q H < S+ 0 0 68 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.921 116.8 44.9 -63.3 -46.9 14.5 32.4 126.2 109 234 A E H >X S+ 0 0 23 -4,-3.4 3,-1.5 1,-0.2 4,-0.6 0.915 109.3 53.5 -68.9 -40.4 12.3 31.1 123.4 110 235 A A H >X S+ 0 0 0 -4,-2.4 4,-1.6 -5,-0.3 3,-1.2 0.854 100.4 62.8 -64.0 -30.5 15.0 29.1 121.6 111 236 A L H 3< S+ 0 0 49 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.739 95.4 61.7 -64.7 -21.0 16.0 27.3 124.8 112 237 A K H <4 S+ 0 0 142 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.748 105.2 47.2 -75.6 -23.6 12.5 25.9 124.8 113 238 A D H << S- 0 0 56 -3,-1.2 2,-0.3 -4,-0.6 -2,-0.2 0.876 125.0 -12.1 -82.0 -42.2 13.2 24.1 121.4 114 239 A Y S < S- 0 0 77 -4,-1.6 2,-2.3 -62,-0.0 -1,-0.3 -0.970 74.6 -87.2-158.4 163.2 16.6 22.6 122.1 115 240 A D + 0 0 90 -2,-0.3 -4,-0.1 -3,-0.1 2,-0.1 -0.379 55.6 175.5 -76.5 62.1 19.5 22.4 124.5 116 241 A Y - 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