==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-DEC-09 2KRG . COMPND 2 MOLECULE: NA(+)/H(+) EXCHANGE REGULATORY COFACTOR NHE-RF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BHATTACHARYA,Z.DAI,J.LI,S.BAXTER,D.J.E.CALLAWAY,D.COWBURN, . 216 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 9.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 1 1 0 0 0 2 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 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 0 PARALLEL BRIDGES PER LADDER . 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 143 A G 0 0 126 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 54.2 16.2 -20.8 -19.6 2 144 A I - 0 0 148 3,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.930 360.0-142.9-112.1 127.3 15.4 -17.9 -17.3 3 145 A D > - 0 0 102 -2,-0.5 4,-0.7 1,-0.1 3,-0.5 -0.583 15.4-131.1 -85.7 148.4 11.9 -17.6 -15.7 4 146 A P T 4 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.602 105.6 63.1 -72.7 -10.1 10.3 -14.1 -15.2 5 147 A F T >4 S+ 0 0 127 1,-0.2 3,-1.1 2,-0.1 110,-0.1 0.824 95.6 54.6 -82.9 -35.7 9.6 -15.1 -11.6 6 148 A T T 34 S+ 0 0 76 -3,-0.5 -1,-0.2 1,-0.2 107,-0.1 0.774 99.7 61.9 -70.1 -26.5 13.2 -15.5 -10.5 7 149 A M T 3< S+ 0 0 117 -4,-0.7 2,-1.6 1,-0.1 -1,-0.2 0.555 77.5 100.9 -76.6 -5.9 14.0 -11.9 -11.6 8 150 A L < + 0 0 14 -3,-1.1 -1,-0.1 84,-0.1 -3,-0.0 -0.613 56.6 118.9 -81.7 86.5 11.5 -10.7 -9.1 9 151 A R - 0 0 110 -2,-1.6 81,-0.1 104,-0.1 84,-0.1 -0.997 63.7 -95.1-150.5 148.7 13.9 -9.6 -6.4 10 152 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 79,-0.2 0.067 30.0-148.8 -51.9 168.6 15.0 -6.4 -4.4 11 153 A R E -A 88 0A 131 77,-2.3 77,-2.2 2,-0.0 2,-0.8 -0.979 10.1-135.1-146.5 128.4 18.0 -4.2 -5.4 12 154 A L E -A 87 0A 45 -2,-0.3 2,-0.6 75,-0.2 75,-0.2 -0.775 18.7-155.4 -91.0 109.3 20.2 -2.2 -3.0 13 155 A C E -A 86 0A 0 73,-3.4 73,-2.8 -2,-0.8 2,-0.6 -0.749 9.0-168.4 -87.8 116.9 20.8 1.3 -4.3 14 156 A T E +A 85 0A 64 -2,-0.6 2,-0.4 35,-0.3 71,-0.2 -0.922 12.0 168.9-109.6 120.4 24.0 2.8 -3.0 15 157 A M E -A 84 0A 4 69,-2.0 69,-1.4 -2,-0.6 2,-0.4 -0.997 23.0-144.7-135.3 132.8 24.6 6.5 -3.6 16 158 A K E -A 83 0A 135 -2,-0.4 2,-0.3 67,-0.2 67,-0.2 -0.769 21.3-124.6 -96.8 137.9 27.2 8.9 -2.1 17 159 A K + 0 0 83 65,-2.3 5,-0.2 -2,-0.4 3,-0.1 -0.586 55.1 123.5 -82.6 141.9 26.3 12.5 -1.4 18 160 A G + 0 0 60 3,-1.0 2,-1.5 -2,-0.3 3,-0.3 0.201 55.4 64.2-156.6 -67.3 28.5 15.2 -2.9 19 161 A P S S- 0 0 95 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.571 132.3 -47.1 -77.6 88.1 26.7 17.9 -5.1 20 162 A S S S- 0 0 126 -2,-1.5 3,-0.1 -3,-0.1 2,-0.0 0.958 119.5 -35.7 48.7 64.2 24.4 19.6 -2.5 21 163 A G S S- 0 0 34 -3,-0.3 -3,-1.0 1,-0.2 -5,-0.1 -0.210 97.5 -54.0 84.2-179.3 23.1 16.3 -1.1 22 164 A Y S S- 0 0 19 -5,-0.2 24,-0.5 -4,-0.1 -1,-0.2 0.913 72.5-121.7 -61.9 -44.1 22.4 13.0 -2.8 23 165 A G + 0 0 24 1,-0.3 18,-1.0 -3,-0.1 2,-0.3 0.841 66.6 115.4 100.7 50.6 20.1 14.8 -5.4 24 166 A F E -D 40 0B 28 16,-0.2 2,-0.5 22,-0.1 -1,-0.3 -0.979 57.1-126.9-146.5 155.2 16.7 13.0 -5.0 25 167 A N E +D 39 0B 70 14,-2.8 13,-1.8 -2,-0.3 14,-1.0 -0.924 26.7 174.9-111.5 121.3 13.2 14.0 -3.9 26 168 A L E +D 37 0B 27 -2,-0.5 2,-0.2 11,-0.2 11,-0.2 -0.986 15.6 136.1-126.5 128.1 11.4 12.0 -1.1 27 169 A H - 0 0 110 9,-1.1 9,-0.1 -2,-0.4 2,-0.1 -0.793 42.2-127.7-172.2 125.6 8.0 12.9 0.3 28 170 A S - 0 0 23 -2,-0.2 7,-0.1 7,-0.1 6,-0.0 -0.379 30.1-113.2 -74.7 154.6 4.9 10.9 1.2 29 171 A D - 0 0 113 5,-0.2 -1,-0.1 3,-0.2 5,-0.0 0.944 49.3-102.6 -49.0 -89.9 1.5 12.0 -0.0 30 172 A K S S+ 0 0 190 2,-0.2 -1,-0.1 -3,-0.0 -2,-0.1 0.014 99.9 16.9-164.1 -75.8 -0.3 13.1 3.1 31 173 A S S S+ 0 0 117 2,-0.1 -2,-0.0 -3,-0.0 -3,-0.0 0.594 106.3 91.6 -90.0 -13.8 -2.9 10.7 4.6 32 174 A K S S- 0 0 113 2,-0.0 -2,-0.2 1,-0.0 -3,-0.2 -0.716 77.0-131.1 -85.1 124.8 -1.6 7.7 2.6 33 175 A P + 0 0 109 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.345 61.6 56.0 -74.0 157.0 1.1 5.7 4.5 34 176 A G S S- 0 0 15 -6,-0.0 2,-0.4 -2,-0.0 -5,-0.2 -0.220 73.3-100.2 107.3 162.1 4.4 4.7 3.0 35 177 A Q + 0 0 17 22,-0.3 22,-1.2 -7,-0.1 2,-0.3 -0.979 36.7 173.8-124.6 132.3 7.3 6.5 1.3 36 178 A F B -E 56 0C 77 -2,-0.4 -9,-1.1 20,-0.2 2,-0.6 -0.930 38.0-100.8-134.6 158.1 7.9 6.7 -2.5 37 179 A I E -D 26 0B 5 18,-1.7 -11,-0.2 -2,-0.3 18,-0.2 -0.700 27.1-170.9 -83.2 117.3 10.4 8.5 -4.7 38 180 A R E - 0 0 194 -13,-1.8 2,-0.3 -2,-0.6 -1,-0.2 0.940 63.6 -41.9 -71.4 -47.3 8.8 11.6 -6.2 39 181 A S E -D 25 0B 44 -14,-1.0 -14,-2.8 13,-0.1 2,-0.4 -0.965 47.6-141.5-174.2 162.7 11.6 12.3 -8.7 40 182 A V E -D 24 0B 23 -2,-0.3 -16,-0.2 -16,-0.2 13,-0.1 -1.000 28.1-112.3-140.2 136.4 15.4 12.4 -9.1 41 183 A D > - 0 0 87 -18,-1.0 3,-0.6 -2,-0.4 6,-0.3 -0.315 41.9-105.8 -63.9 147.9 17.6 14.8 -11.0 42 184 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.309 99.6 25.3 -73.6 159.3 19.4 13.3 -14.1 43 185 A D T 3 S+ 0 0 168 1,-0.2 -2,-0.1 2,-0.1 3,-0.0 0.834 95.7 133.4 56.2 33.3 23.1 12.5 -14.2 44 186 A S S X> S- 0 0 13 -3,-0.6 4,-2.1 1,-0.1 3,-0.5 -0.808 71.0-118.1-112.5 154.1 22.9 12.1 -10.4 45 187 A P H 3> S+ 0 0 44 0, 0.0 4,-2.5 0, 0.0 6,-0.2 0.832 115.3 59.5 -59.6 -31.1 24.4 9.2 -8.3 46 188 A A H 3>>S+ 0 0 0 -24,-0.5 5,-2.0 2,-0.2 4,-0.8 0.895 107.3 45.4 -64.5 -39.5 20.8 8.4 -7.1 47 189 A E H X45S+ 0 0 67 -3,-0.5 3,-0.6 -6,-0.3 -1,-0.2 0.920 114.7 47.0 -69.3 -44.7 19.8 7.8 -10.8 48 190 A A H 3<5S+ 0 0 89 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.844 102.7 64.7 -65.3 -34.7 22.9 5.7 -11.5 49 191 A S H 3<5S- 0 0 25 -4,-2.5 -35,-0.3 -5,-0.2 -1,-0.2 0.832 124.9-100.4 -58.2 -32.8 22.4 3.7 -8.3 50 192 A G T <<5S+ 0 0 12 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.429 72.4 147.6 122.3 8.8 19.2 2.4 -9.8 51 193 A L < - 0 0 0 -5,-2.0 -1,-0.3 -6,-0.2 2,-0.3 -0.564 24.3-172.6 -77.0 135.4 16.7 4.6 -8.0 52 194 A R > - 0 0 152 -2,-0.3 3,-1.5 -13,-0.1 -15,-0.2 -0.881 40.2-109.9-128.7 159.8 13.6 5.5 -10.1 53 195 A A T 3 S+ 0 0 48 -2,-0.3 -2,-0.0 1,-0.3 -17,-0.0 0.326 119.5 51.6 -69.7 11.0 10.6 7.8 -9.7 54 196 A Q T 3 S+ 0 0 165 -18,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.057 84.8 114.7-137.2 32.2 8.5 4.7 -9.1 55 197 A D < - 0 0 19 -3,-1.5 -18,-1.7 -18,-0.2 2,-0.4 -0.769 52.0-143.6-106.9 152.1 10.5 2.9 -6.4 56 198 A R B -E 36 0C 53 33,-0.4 2,-0.5 -2,-0.3 33,-0.4 -0.943 16.4-126.1-117.5 135.1 9.5 2.1 -2.9 57 199 A I + 0 0 6 -22,-1.2 -22,-0.3 -2,-0.4 31,-0.2 -0.679 35.2 162.4 -82.1 122.8 11.8 2.2 0.2 58 200 A V + 0 0 29 29,-2.6 7,-1.2 -2,-0.5 2,-0.3 0.760 67.7 1.2-105.4 -39.9 11.7 -1.1 2.1 59 201 A E E -BC 64 87A 20 28,-0.7 28,-2.5 5,-0.2 2,-0.4 -0.995 58.5-148.1-151.0 151.0 15.0 -0.7 4.2 60 202 A V E > S-BC 63 86A 2 3,-1.0 3,-2.5 -2,-0.3 26,-0.2 -0.979 82.4 -17.3-124.5 131.5 17.8 1.8 4.7 61 203 A N T 3 S- 0 0 67 24,-2.9 25,-0.1 -2,-0.4 -1,-0.1 0.672 130.5 -55.5 51.3 13.5 21.4 0.9 5.5 62 204 A G T 3 S+ 0 0 37 23,-0.4 -1,-0.3 1,-0.3 2,-0.3 0.689 107.1 134.0 92.5 22.8 19.8 -2.5 6.4 63 205 A V E < -B 60 0A 59 -3,-2.5 -3,-1.0 42,-0.0 2,-0.6 -0.736 61.9-105.1-104.6 153.9 17.3 -1.0 8.9 64 206 A C E +B 59 0A 78 -2,-0.3 -5,-0.2 -5,-0.2 41,-0.0 -0.672 31.4 177.7 -81.8 120.8 13.6 -1.9 9.2 65 207 A M > + 0 0 5 -7,-1.2 3,-1.7 -2,-0.6 2,-0.4 0.521 49.2 110.4 -95.4 -9.7 11.3 0.8 7.8 66 208 A E T 3 S+ 0 0 141 -8,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.533 89.5 9.4 -71.1 124.9 8.2 -1.3 8.4 67 209 A G T 3 S+ 0 0 71 -2,-0.4 -1,-0.3 1,-0.3 2,-0.3 0.544 105.3 123.9 83.4 7.8 6.1 0.2 11.3 68 210 A K < - 0 0 76 -3,-1.7 -1,-0.3 1,-0.1 -3,-0.1 -0.697 64.4-107.3-101.5 154.5 8.3 3.3 11.2 69 211 A Q > - 0 0 117 -2,-0.3 3,-0.7 1,-0.1 4,-0.5 -0.135 32.0-106.7 -70.2 172.0 7.2 6.9 10.8 70 212 A H T 3> S+ 0 0 110 1,-0.2 4,-0.6 2,-0.2 3,-0.5 0.741 120.8 59.3 -72.9 -22.4 7.9 8.9 7.6 71 213 A G H 3> S+ 0 0 20 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.651 90.6 71.9 -79.0 -15.6 10.5 10.9 9.5 72 214 A D H <> S+ 0 0 41 -3,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.832 88.3 61.4 -67.8 -33.5 12.4 7.7 10.1 73 215 A V H > S+ 0 0 5 -4,-0.5 4,-1.4 -3,-0.5 -1,-0.2 0.929 109.4 39.7 -60.7 -46.3 13.5 7.4 6.5 74 216 A V H X S+ 0 0 35 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.870 112.8 57.5 -70.3 -35.7 15.4 10.6 6.5 75 217 A S H X S+ 0 0 53 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.894 103.9 52.1 -60.6 -41.7 16.7 9.8 10.0 76 218 A A H X S+ 0 0 11 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.891 108.4 51.3 -63.1 -39.6 18.2 6.6 8.8 77 219 A I H X S+ 0 0 19 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.916 110.5 47.9 -64.1 -43.9 20.0 8.4 6.0 78 220 A R H < S+ 0 0 142 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.898 110.7 51.8 -63.9 -40.2 21.5 10.9 8.4 79 221 A A H < S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.849 103.0 60.3 -64.3 -35.1 22.6 8.1 10.7 80 222 A G H < S- 0 0 42 -4,-1.8 2,-0.4 1,-0.2 -1,-0.2 0.907 103.0-140.4 -60.3 -43.3 24.3 6.4 7.8 81 223 A G < - 0 0 28 -4,-1.4 -1,-0.2 1,-0.1 -2,-0.0 -0.934 57.0 -14.2 121.6-144.1 26.6 9.4 7.2 82 224 A D S S+ 0 0 109 -2,-0.4 -65,-2.3 -66,-0.1 2,-0.3 0.580 130.5 51.3 -73.7 -9.6 27.8 11.0 3.9 83 225 A E E -A 16 0A 107 -67,-0.2 2,-0.3 -6,-0.1 -67,-0.2 -0.825 67.5-166.0-124.7 164.3 26.6 7.9 2.1 84 226 A T E -A 15 0A 2 -69,-1.4 -69,-2.0 -2,-0.3 2,-0.4 -0.992 12.1-152.8-150.2 155.1 23.3 5.9 2.0 85 227 A K E -A 14 0A 81 -2,-0.3 -24,-2.9 -71,-0.2 2,-0.4 -0.941 14.6-170.5-135.3 110.1 21.9 2.6 0.9 86 228 A L E -AC 13 60A 3 -73,-2.8 -73,-3.4 -2,-0.4 2,-0.5 -0.856 12.7-145.4-104.5 135.4 18.2 2.3 -0.1 87 229 A L E +AC 12 59A 0 -28,-2.5 -29,-2.6 -2,-0.4 -28,-0.7 -0.868 27.0 168.8-101.8 124.7 16.5 -1.0 -0.8 88 230 A V E -A 11 0A 4 -77,-2.2 -77,-2.3 -2,-0.5 2,-0.3 -0.870 19.7-144.6-131.4 164.6 13.8 -1.0 -3.5 89 231 A V - 0 0 11 -33,-0.4 -33,-0.4 -2,-0.3 -81,-0.1 -0.879 26.2 -99.2-128.4 161.0 11.7 -3.6 -5.4 90 232 A D > - 0 0 59 -2,-0.3 4,-3.5 -81,-0.1 5,-0.2 -0.266 38.4-107.5 -72.9 163.5 10.4 -3.9 -9.0 91 233 A R H > S+ 0 0 183 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.933 123.8 38.8 -59.5 -45.1 6.7 -3.1 -9.7 92 234 A E H > S+ 0 0 98 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.895 116.9 52.5 -70.4 -39.5 5.9 -6.7 -10.2 93 235 A T H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.901 104.0 56.3 -62.1 -44.1 8.2 -7.7 -7.3 94 236 A D H X S+ 0 0 41 -4,-3.5 4,-1.3 1,-0.2 -1,-0.2 0.942 115.3 36.4 -55.6 -50.7 6.6 -5.3 -4.9 95 237 A E H X S+ 0 0 98 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.778 110.0 66.3 -73.1 -26.6 3.1 -6.8 -5.4 96 238 A F H X S+ 0 0 21 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.928 105.5 40.7 -60.5 -47.0 4.6 -10.3 -5.7 97 239 A F H X>S+ 0 0 4 -4,-2.2 5,-2.0 2,-0.2 4,-0.7 0.864 111.2 57.8 -70.6 -36.8 5.8 -10.3 -2.1 98 240 A K H <5S+ 0 0 108 -4,-1.3 3,-0.5 -5,-0.3 -2,-0.2 0.904 110.7 41.8 -61.7 -41.9 2.5 -8.7 -0.8 99 241 A K H <5S+ 0 0 143 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.741 114.2 53.3 -77.1 -21.1 0.3 -11.4 -2.2 100 242 A C H <5S- 0 0 46 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.532 109.2-128.1 -87.3 -7.7 2.9 -14.0 -1.0 101 243 A R T <5 + 0 0 217 -4,-0.7 2,-0.3 -3,-0.5 -3,-0.2 0.954 61.3 135.5 59.8 52.5 2.7 -12.5 2.5 102 244 A V < - 0 0 44 -5,-2.0 -1,-0.2 -6,-0.0 -2,-0.1 -0.840 55.0-124.6-128.7 163.3 6.5 -12.1 2.8 103 245 A I - 0 0 115 -2,-0.3 -5,-0.0 -5,-0.0 -45,-0.0 -0.835 24.1-146.9-114.5 98.3 8.9 -9.4 4.0 104 246 A P + 0 0 20 0, 0.0 2,-0.3 0, 0.0 -17,-0.1 -0.170 34.6 137.4 -57.6 149.8 11.6 -8.2 1.5 105 247 A S > - 0 0 9 -17,-0.1 3,-0.9 -41,-0.0 4,-0.4 -0.937 68.4 -68.2-172.3-172.3 15.0 -7.1 2.8 106 248 A Q G >> S+ 0 0 62 -2,-0.3 3,-0.9 1,-0.2 4,-0.7 0.739 121.0 68.9 -68.4 -21.6 18.7 -7.3 2.2 107 249 A E G >4 S+ 0 0 129 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.838 92.6 58.4 -65.2 -32.4 18.6 -11.0 3.1 108 250 A H G <4 S+ 0 0 25 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.695 90.6 72.6 -70.8 -18.0 16.7 -11.7 -0.1 109 251 A L G <4 S+ 0 0 44 -3,-0.9 2,-0.5 -4,-0.4 -1,-0.2 0.914 98.3 50.8 -62.4 -41.6 19.6 -10.2 -2.1 110 252 A N S << S+ 0 0 145 -4,-0.7 -1,-0.1 -3,-0.6 0, 0.0 -0.874 109.9 13.5-102.3 123.5 21.7 -13.3 -1.3 111 253 A G S S- 0 0 33 -2,-0.5 2,-0.0 -3,-0.0 0, 0.0 -0.234 97.6 -48.7 102.0 166.5 20.1 -16.7 -2.0 112 254 A P - 0 0 114 0, 0.0 -2,-0.1 0, 0.0 -106,-0.0 -0.261 67.2 -84.4 -72.6 159.6 17.0 -17.8 -4.0 113 255 A L - 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