==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 19-APR-11 3RLK . COMPND 2 MOLECULE: A1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE QBETA; . AUTHOR J.RUMNIEKS,K.TARS . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 24.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 15 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 0 0 0 0 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 . 2 3 1 1 2 0 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 . 1 2 0 0 1 0 0 0 0 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 1 146 A P 0 0 181 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.5 -0.8 -27.5 14.4 2 147 A D - 0 0 156 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.116 360.0 -98.0 -56.6 154.5 0.7 -25.5 11.4 3 148 A P - 0 0 117 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.479 45.6 -94.0 -74.5 157.8 2.4 -22.2 12.1 4 149 A V - 0 0 135 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.368 37.7-118.6 -66.0 137.7 0.5 -19.0 11.7 5 150 A I - 0 0 149 -2,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.750 29.5-130.1 -81.4 120.0 0.9 -17.4 8.3 6 151 A P - 0 0 106 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.409 25.3-103.4 -62.3 148.7 2.4 -13.9 8.7 7 152 A D - 0 0 122 1,-0.1 148,-0.1 -2,-0.1 0, 0.0 -0.533 46.0-106.5 -71.1 139.5 0.8 -10.9 6.9 8 153 A P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.357 37.6-101.8 -73.0 151.4 2.8 -9.9 3.8 9 154 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 144,-0.2 -0.228 32.2-111.1 -74.3 166.8 4.9 -6.8 3.9 10 155 A I - 0 0 66 142,-2.3 140,-0.0 140,-0.0 148,-0.0 -0.803 29.4-142.4 -97.0 136.6 3.9 -3.5 2.3 11 156 A D - 0 0 110 -2,-0.4 140,-0.1 1,-0.0 0, 0.0 -0.792 17.7-112.6-104.4 142.6 5.9 -2.3 -0.8 12 157 A P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 74,-0.1 -0.356 37.7-106.9 -68.1 152.7 6.8 1.3 -1.6 13 158 A P - 0 0 64 0, 0.0 2,-0.0 0, 0.0 47,-0.0 -0.352 45.6 -93.9 -69.9 157.1 5.1 2.8 -4.7 14 159 A P - 0 0 117 0, 0.0 2,-0.2 0, 0.0 42,-0.1 -0.361 39.4-110.9 -73.1 162.9 7.4 3.2 -7.7 15 160 A G - 0 0 33 40,-0.4 41,-0.1 1,-0.1 3,-0.0 -0.576 13.9-155.6 -88.5 153.3 9.2 6.5 -8.4 16 161 A T S S- 0 0 91 -2,-0.2 2,-0.3 41,-0.1 40,-0.1 0.267 72.3 -3.9-107.8 6.4 8.2 8.7 -11.3 17 162 A G S S- 0 0 26 38,-0.1 2,-0.3 40,-0.1 40,-0.1 -0.900 75.6 -88.0-167.8-161.4 11.6 10.5 -11.6 18 163 A K - 0 0 120 -2,-0.3 40,-0.4 37,-0.2 2,-0.3 -0.900 26.3-166.9-128.7 159.4 15.1 11.0 -10.2 19 164 A Y E -A 54 0A 40 35,-1.9 35,-2.9 -2,-0.3 2,-0.3 -0.926 20.5-129.5-151.1 121.0 16.3 13.4 -7.4 20 165 A T E -A 53 0A 63 -2,-0.3 33,-0.3 33,-0.3 -2,-0.0 -0.553 36.2-105.8 -72.6 127.8 20.0 14.3 -6.6 21 166 A C - 0 0 7 31,-2.2 31,-0.2 -2,-0.3 157,-0.1 -0.382 30.3-145.9 -53.0 122.4 20.8 14.0 -2.9 22 167 A P S S+ 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.428 72.8 62.6 -85.4 4.0 21.0 17.6 -1.9 23 168 A F S S- 0 0 33 154,-0.1 154,-0.1 1,-0.1 156,-0.0 -0.823 99.6 -80.2-121.1 161.0 23.7 17.2 0.7 24 169 A A - 0 0 36 -2,-0.3 110,-0.6 27,-0.1 2,-0.3 -0.279 45.6-148.9 -56.6 141.1 27.3 16.0 0.4 25 170 A I E -BC 49 133B 3 24,-0.5 24,-2.6 108,-0.1 2,-0.3 -0.890 15.9-170.2-118.1 156.5 27.7 12.3 0.2 26 171 A W E -BC 48 132B 15 106,-2.0 106,-2.6 -2,-0.3 2,-0.4 -0.868 25.7-129.6-144.2 159.9 30.7 10.2 1.5 27 172 A S E -B 47 0B 40 20,-2.7 20,-3.1 -2,-0.3 2,-0.5 -0.981 20.3-171.0-114.0 127.3 32.4 6.8 1.7 28 173 A L E +B 46 0B 0 -2,-0.4 18,-0.2 18,-0.2 3,-0.1 -0.883 43.9 112.0-116.9 94.6 33.3 5.6 5.2 29 174 A E E + 0 0 116 16,-0.6 2,-0.3 -2,-0.5 -1,-0.1 0.622 50.4 83.0-133.2 -34.1 35.6 2.5 4.9 30 175 A E E S-B 45 0B 126 15,-0.5 15,-2.6 -3,-0.2 2,-0.5 -0.610 79.7-123.1 -79.5 130.0 39.1 3.4 6.1 31 176 A V E +B 44 0B 75 -2,-0.3 13,-0.3 13,-0.2 -1,-0.1 -0.648 29.1 178.2 -82.4 127.0 39.4 3.2 9.9 32 177 A Y E S+ 0 0 109 11,-2.9 12,-0.2 -2,-0.5 -1,-0.2 0.877 78.4 3.3 -85.2 -45.6 40.6 6.3 11.8 33 178 A E E S-B 43 0B 69 10,-2.1 10,-2.9 3,-0.0 -1,-0.3 -0.972 76.4-125.3-144.4 130.6 40.4 4.8 15.2 34 179 A P - 0 0 84 0, 0.0 7,-0.1 0, 0.0 10,-0.0 -0.211 46.8 -80.0 -59.3 158.8 39.5 1.2 16.3 35 180 A P - 0 0 71 0, 0.0 2,-0.2 0, 0.0 8,-0.0 -0.265 45.8-156.0 -56.6 147.4 36.6 0.6 18.8 36 181 A T - 0 0 60 3,-2.4 5,-0.1 5,-0.3 -3,-0.0 -0.714 33.9 -96.7-113.7 172.1 37.4 1.1 22.4 37 182 A K S S+ 0 0 202 -2,-0.2 -1,-0.0 1,-0.2 0, 0.0 0.859 126.9 37.9 -58.2 -38.2 35.6 -0.4 25.5 38 183 A N S S+ 0 0 158 1,-0.2 -1,-0.2 2,-0.0 0, 0.0 0.672 123.0 43.7 -86.6 -19.8 33.5 2.7 26.0 39 184 A R S S- 0 0 37 1,-0.1 -3,-2.4 63,-0.0 -1,-0.2 -0.817 70.1-172.9-125.9 91.6 33.0 3.4 22.3 40 185 A P + 0 0 82 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.179 61.9 70.3 -80.5 22.6 32.2 -0.0 20.7 41 186 A W S S- 0 0 25 -7,-0.1 -5,-0.3 -2,-0.1 68,-0.0 -0.966 81.5-114.3-133.7 150.9 32.4 1.3 17.1 42 187 A P - 0 0 30 0, 0.0 68,-0.6 0, 0.0 2,-0.5 -0.283 21.6-127.3 -72.0 170.7 35.3 2.5 14.9 43 188 A I E -Bd 33 110B 10 -10,-2.9 -11,-2.9 66,-0.1 -10,-2.1 -0.983 30.0-154.5-110.5 134.1 35.7 6.0 13.7 44 189 A Y E -Bd 31 111B 30 66,-2.9 68,-3.6 -2,-0.5 2,-0.6 -0.600 19.1-114.7 -99.9 159.6 36.2 6.2 10.0 45 190 A N E -Bd 30 112B 39 -15,-2.6 -16,-0.6 66,-0.2 -15,-0.5 -0.869 36.3-133.0 -86.4 122.9 37.8 8.7 7.8 46 191 A A E -B 28 0B 6 66,-2.2 2,-0.5 -2,-0.6 -18,-0.2 -0.701 19.2-164.8 -80.5 124.1 35.1 10.2 5.6 47 192 A V E -B 27 0B 88 -20,-3.1 -20,-2.7 -2,-0.5 2,-0.1 -0.945 20.8-123.0-109.9 124.6 35.9 10.4 1.9 48 193 A E E -B 26 0B 130 -2,-0.5 2,-0.3 -22,-0.2 -22,-0.3 -0.353 24.1-159.8 -68.5 137.3 33.7 12.7 -0.4 49 194 A L E -B 25 0B 41 -24,-2.6 -24,-0.5 -2,-0.1 3,-0.1 -0.792 28.4 -99.0-106.1 158.8 31.9 11.2 -3.4 50 195 A Q - 0 0 167 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.418 61.0 -78.6 -69.8 154.7 30.5 13.0 -6.4 51 196 A P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.154 50.5-163.5 -54.5 152.4 26.7 13.6 -6.2 52 197 A R - 0 0 104 -31,-0.2 -31,-2.2 -3,-0.1 2,-0.4 -0.926 12.6-121.8-136.5 160.1 24.3 10.8 -6.9 53 198 A E E -A 20 0A 106 -2,-0.3 -33,-0.3 -33,-0.3 2,-0.2 -0.860 11.0-139.5-107.4 133.9 20.5 10.5 -7.7 54 199 A F E -A 19 0A 3 -35,-2.9 -35,-1.9 -2,-0.4 2,-0.7 -0.530 29.4-117.9 -72.5 152.1 17.7 8.6 -5.9 55 200 A D S S+ 0 0 108 -37,-0.2 -40,-0.4 120,-0.2 2,-0.3 -0.358 88.0 82.5 -94.8 48.2 15.2 6.8 -8.2 56 201 A V S S- 0 0 11 -2,-0.7 2,-0.3 -41,-0.1 -2,-0.2 -0.953 78.5-121.2-136.5 153.4 12.3 8.9 -7.0 57 202 A A >> - 0 0 16 -2,-0.3 3,-1.2 1,-0.1 4,-0.6 -0.628 28.0-118.9 -80.4 148.7 11.1 12.4 -8.0 58 203 A L G >4 S+ 0 0 43 -40,-0.4 3,-2.0 -2,-0.3 4,-0.4 0.936 115.9 59.3 -50.8 -45.5 10.9 14.9 -5.2 59 204 A K G >4 S+ 0 0 132 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.779 91.8 69.8 -61.4 -21.4 7.2 15.2 -5.8 60 205 A D G <4 S+ 0 0 13 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.802 103.5 42.3 -61.6 -27.4 6.8 11.4 -5.2 61 206 A L G << S+ 0 0 0 -3,-2.0 22,-2.1 -4,-0.6 23,-0.4 0.406 104.7 80.8 -97.1 -4.5 7.5 12.0 -1.5 62 207 A L E < +G 82 0C 19 -3,-1.2 20,-0.3 -4,-0.4 2,-0.3 -0.643 47.7 118.4-106.5 153.6 5.4 15.1 -1.1 63 208 A G E -G 81 0C 17 18,-1.8 18,-1.1 -2,-0.2 20,-0.3 -0.916 69.9 -61.5-176.6-148.7 1.7 15.6 -0.6 64 209 A N S S+ 0 0 141 -2,-0.3 2,-0.2 19,-0.3 19,-0.2 0.220 87.9 100.5-111.5 16.7 -0.8 16.9 1.9 65 210 A T B S-H 82 0C 56 17,-2.5 17,-2.5 1,-0.1 2,-0.3 -0.543 76.9 -92.4 -97.1 165.6 -0.3 14.9 5.0 66 211 A K - 0 0 181 15,-0.2 2,-0.2 -2,-0.2 -1,-0.1 -0.559 29.4-130.0 -81.8 138.9 1.6 16.0 8.1 67 212 A W - 0 0 26 -2,-0.3 21,-0.1 1,-0.1 -1,-0.0 -0.549 20.0-125.7 -70.9 150.6 5.3 15.2 8.7 68 213 A R - 0 0 61 -2,-0.2 -1,-0.1 21,-0.1 4,-0.1 0.864 30.8-165.5 -60.0 -41.3 6.1 13.6 12.1 69 214 A D > - 0 0 32 1,-0.1 3,-1.8 21,-0.1 6,-0.1 0.914 10.8-179.1 52.6 51.7 8.7 16.5 12.6 70 215 A W T 3 S+ 0 0 58 1,-0.3 21,-0.1 2,-0.1 -1,-0.1 0.826 76.1 34.6 -53.1 -42.1 10.1 14.5 15.5 71 216 A D T 3 S- 0 0 39 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.160 108.6-117.6-103.4 14.0 12.8 17.1 16.4 72 217 A S S X S+ 0 0 74 -3,-1.8 3,-1.2 1,-0.1 4,-0.2 0.608 71.9 134.2 60.6 17.6 10.7 20.3 15.5 73 218 A R T 3 S+ 0 0 45 1,-0.3 3,-0.2 2,-0.1 69,-0.2 0.700 75.5 43.3 -69.1 -18.2 13.1 21.4 12.7 74 219 A L T > S+ 0 0 14 1,-0.1 3,-0.7 2,-0.1 -1,-0.3 0.305 89.5 89.7-105.5 4.3 10.1 22.0 10.4 75 220 A S T < + 0 0 81 -3,-1.2 -1,-0.1 1,-0.2 -2,-0.1 0.587 68.6 74.9 -80.0 -8.0 7.9 23.7 12.9 76 221 A Y T 3 S+ 0 0 106 -4,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.569 105.6 6.5 -86.8 -11.7 9.1 27.3 12.2 77 222 A T S < S- 0 0 65 -3,-0.7 2,-0.6 0, 0.0 0, 0.0 -0.937 89.5 -72.4-159.5 173.3 7.3 27.9 8.9 78 223 A T - 0 0 85 105,-0.3 105,-3.1 -2,-0.3 2,-0.3 -0.713 50.3-178.8 -82.8 118.6 4.9 26.4 6.4 79 224 A F B -I 182 0D 26 -2,-0.6 103,-0.2 103,-0.3 101,-0.0 -0.812 37.0 -94.8-112.3 156.2 6.2 23.4 4.3 80 225 A R - 0 0 118 101,-2.8 -16,-0.1 -2,-0.3 103,-0.1 -0.401 55.4-117.7 -56.0 140.8 4.9 21.2 1.6 81 226 A G E -G 63 0C 12 -18,-1.1 -18,-1.8 1,-0.1 2,-0.3 -0.140 27.0 -86.3 -76.0 178.7 3.4 18.1 3.3 82 227 A C E -GH 62 65C 0 -17,-2.5 -17,-2.5 -20,-0.3 -20,-0.3 -0.655 23.0-128.4 -87.4 147.8 4.3 14.5 3.1 83 228 A R - 0 0 113 -22,-2.1 -19,-0.3 -2,-0.3 -21,-0.2 0.864 48.2-179.9 -57.8 -35.4 3.0 12.1 0.6 84 229 A G > + 0 0 8 -23,-0.4 3,-1.9 1,-0.1 -1,-0.2 -0.363 40.9 114.9 62.0-144.9 2.0 9.8 3.5 85 230 A N T 3 S- 0 0 163 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.883 119.7 -26.2 39.2 47.2 0.4 6.5 2.7 86 231 A G T 3 S+ 0 0 15 1,-0.5 65,-3.2 -74,-0.1 -1,-0.3 -0.073 118.5 108.1 115.3 -29.8 3.4 4.7 4.1 87 232 A Y E < +J 150 0E 3 -3,-1.9 -1,-0.5 63,-0.2 2,-0.3 -0.557 43.2 159.3 -76.4 143.0 6.0 7.5 3.4 88 233 A I E -J 149 0E 8 61,-1.8 61,-2.9 -2,-0.2 2,-0.2 -0.976 39.2-107.5-160.8 151.7 7.1 9.2 6.6 89 234 A D E -J 148 0E 6 -2,-0.3 59,-0.2 59,-0.2 2,-0.2 -0.640 30.1-137.9 -83.7 147.8 10.1 11.3 8.0 90 235 A L - 0 0 4 57,-2.9 2,-1.3 -2,-0.2 57,-0.4 -0.554 28.7 -97.5 -97.4 167.2 12.7 9.8 10.4 91 236 A D > - 0 0 22 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 -0.679 35.9-177.5 -88.5 92.4 14.2 11.6 13.4 92 237 A A H > S+ 0 0 1 -2,-1.3 4,-0.5 2,-0.2 -1,-0.2 0.819 83.1 53.7 -61.0 -28.0 17.5 12.9 12.1 93 238 A T H >4 S+ 0 0 73 2,-0.2 3,-1.5 1,-0.2 4,-0.3 0.972 110.2 45.1 -70.5 -55.6 18.3 14.2 15.7 94 239 A Y H >4 S+ 0 0 50 1,-0.3 3,-2.1 2,-0.2 6,-0.5 0.882 106.4 60.4 -50.4 -45.3 17.8 10.9 17.4 95 240 A L H 3< S+ 0 0 3 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.697 101.5 54.9 -64.1 -20.8 19.8 9.1 14.7 96 241 A A T << S+ 0 0 34 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.457 90.1 106.4 -86.0 -1.8 22.9 11.2 15.7 97 242 A T S <> S- 0 0 46 -3,-2.1 4,-2.4 -4,-0.3 5,-0.1 -0.344 82.1-118.6 -79.4 155.6 22.6 10.1 19.3 98 243 A D H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.881 117.0 59.1 -54.4 -40.2 24.9 7.7 21.2 99 244 A Q H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 105.0 46.2 -51.9 -51.5 21.8 5.6 21.7 100 245 A A H > S+ 0 0 5 -6,-0.5 4,-2.2 1,-0.2 5,-0.4 0.925 112.2 52.7 -64.6 -38.5 21.2 5.3 17.9 101 246 A M H < S+ 0 0 5 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.878 108.7 49.3 -60.9 -42.5 24.9 4.5 17.4 102 247 A R H < S+ 0 0 174 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.897 116.7 41.9 -61.9 -42.5 24.8 1.7 20.0 103 248 A D H < S- 0 0 70 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.863 78.5-160.1 -76.7 -38.1 21.6 0.1 18.6 104 249 A Q < + 0 0 67 -4,-2.2 -3,-0.1 -5,-0.2 65,-0.1 0.867 34.8 150.8 45.9 44.1 22.2 0.2 14.8 105 250 A K S S+ 0 0 72 -5,-0.4 64,-3.0 63,-0.1 2,-0.3 0.841 83.9 26.2 -63.6 -33.0 18.5 -0.2 14.1 106 251 A Y S S- 0 0 5 -6,-0.3 2,-0.6 62,-0.2 -1,-0.1 -0.884 108.3-101.2-115.6 158.7 19.6 1.9 11.0 107 252 A D + 0 0 57 -2,-0.3 18,-2.8 18,-0.2 2,-0.4 -0.715 51.3 167.0 -83.9 120.8 23.2 1.7 9.8 108 253 A I E - E 0 124B 2 -2,-0.6 2,-0.4 16,-0.2 16,-0.2 -0.992 15.2-164.7-134.9 130.5 25.0 4.8 11.0 109 254 A R E - E 0 123B 71 14,-2.5 14,-2.8 -2,-0.4 2,-0.4 -0.963 16.7-133.5-119.0 143.0 28.9 5.3 11.0 110 255 A E E +dE 43 122B 21 -68,-0.6 -66,-2.9 -2,-0.4 2,-0.3 -0.782 35.7 176.9 -88.9 135.0 30.9 7.8 12.9 111 256 A G E -dE 44 121B 0 10,-2.8 10,-2.9 -2,-0.4 2,-0.6 -0.985 32.6-127.5-146.1 156.6 33.5 9.6 10.7 112 257 A K E -dE 45 120B 54 -68,-3.6 -66,-2.2 -2,-0.3 8,-0.2 -0.833 30.1-145.9 -98.8 118.5 36.1 12.2 10.6 113 258 A K - 0 0 27 6,-3.0 -66,-0.1 -2,-0.6 2,-0.1 -0.421 18.4-110.0 -77.9 158.1 35.8 14.8 7.8 114 259 A P S S+ 0 0 91 0, 0.0 5,-0.3 0, 0.0 2,-0.2 -0.407 71.6 85.4 -71.8 166.9 38.6 16.6 5.9 115 260 A G S S- 0 0 61 1,-0.2 3,-0.4 3,-0.1 0, 0.0 -0.481 90.1 -60.8 121.0 169.7 39.0 20.3 6.7 116 261 A A S S+ 0 0 108 1,-0.3 -1,-0.2 -2,-0.2 0, 0.0 0.828 133.0 30.1 -59.1 -43.7 40.6 22.7 9.3 117 262 A F S S- 0 0 185 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.582 97.7-137.9 -93.0 -15.4 38.8 21.5 12.4 118 263 A G - 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