==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/PROTEIN BINDING 06-NOV-12 2M0V . COMPND 2 MOLECULE: NA(+)/H(+) EXCHANGE REGULATORY COFACTOR NHE-RF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BHATTACHARYA,J.H.JU,D.COWBURN,Z.BU . 133 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 60.9 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 . 27 20.3 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 . 3 2.3 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 . 18 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 0 119 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.8 -12.2 -11.3 13.5 2 144 A I - 0 0 164 2,-0.0 0, 0.0 4,-0.0 0, 0.0 -0.805 360.0-147.4 -94.0 131.0 -11.7 -8.5 11.1 3 145 A D > - 0 0 106 -2,-0.5 3,-1.5 1,-0.1 4,-0.3 -0.882 2.5-152.2-103.7 119.1 -8.6 -6.4 11.5 4 146 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.734 95.9 31.6 -62.1 -26.1 -9.0 -2.7 10.6 5 147 A F T 3 S+ 0 0 149 1,-0.1 3,-0.1 3,-0.1 -2,-0.0 -0.102 79.8 110.3-126.4 34.7 -5.3 -2.3 9.6 6 148 A T S < S+ 0 0 103 -3,-1.5 2,-1.4 1,-0.2 -1,-0.1 0.764 74.0 66.9 -78.0 -25.5 -4.4 -5.7 8.3 7 149 A M S S- 0 0 159 -4,-0.3 2,-1.9 -3,-0.1 -1,-0.2 -0.658 78.1-175.5 -88.5 76.5 -4.2 -4.1 4.9 8 150 A L + 0 0 29 -2,-1.4 -3,-0.1 -3,-0.1 -2,-0.0 -0.538 28.5 129.7 -84.3 80.7 -1.2 -2.0 5.9 9 151 A R - 0 0 98 -2,-1.9 84,-0.1 100,-0.1 -2,-0.1 -0.971 62.7 -97.6-131.9 146.3 -0.7 0.1 2.8 10 152 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 79,-0.2 -0.340 40.1-118.4 -63.5 141.7 -0.2 3.9 2.5 11 153 A R E -A 88 0A 85 77,-1.5 77,-1.6 39,-0.1 2,-0.6 -0.626 21.2-143.4 -86.1 139.9 -3.3 5.9 1.6 12 154 A L E -A 87 0A 62 -2,-0.3 2,-0.5 75,-0.2 75,-0.2 -0.908 14.3-170.7-110.5 116.6 -3.4 7.8 -1.6 13 155 A C E -A 86 0A 1 73,-2.8 73,-3.5 -2,-0.6 2,-0.5 -0.907 3.8-163.1-107.6 129.6 -5.1 11.2 -1.8 14 156 A T E +A 85 0A 63 -2,-0.5 2,-0.3 71,-0.2 71,-0.2 -0.949 19.5 161.2-117.3 117.0 -5.6 12.9 -5.1 15 157 A M E -A 84 0A 2 69,-2.4 69,-3.4 -2,-0.5 2,-0.3 -0.944 21.3-152.1-135.5 154.9 -6.5 16.6 -5.1 16 158 A K E -A 83 0A 127 -2,-0.3 67,-0.3 67,-0.3 2,-0.1 -0.874 42.1 -72.9-127.6 157.4 -6.3 19.5 -7.6 17 159 A K + 0 0 98 65,-3.4 5,-0.2 -2,-0.3 65,-0.0 -0.267 58.1 153.9 -54.1 117.9 -5.9 23.3 -7.2 18 160 A G - 0 0 55 3,-3.4 -1,-0.1 -2,-0.1 4,-0.1 0.753 68.6 -8.3-107.9 -78.5 -9.1 24.8 -5.8 19 161 A P S S- 0 0 99 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.922 136.5 -21.4 -87.5 -80.1 -8.6 28.1 -3.9 20 162 A S S S- 0 0 110 114,-0.3 2,-0.3 0, 0.0 -3,-0.1 0.056 127.6 -40.5-119.3 21.2 -4.9 28.9 -3.4 21 163 A G S S- 0 0 6 -5,-0.1 -3,-3.4 1,-0.1 -5,-0.1 -0.966 97.4 -37.7 156.8-139.5 -3.8 25.4 -3.8 22 164 A Y S S- 0 0 0 -2,-0.3 24,-1.5 -5,-0.2 -6,-0.1 0.547 81.8-104.1-104.0 -13.4 -4.9 21.9 -2.8 23 165 A G S S+ 0 0 1 111,-1.3 18,-1.6 1,-0.3 2,-0.3 0.703 80.0 110.0 101.8 22.8 -6.1 22.8 0.6 24 166 A F E -B 40 0A 0 16,-0.2 110,-3.0 22,-0.1 2,-0.5 -0.932 55.9-135.5-129.4 155.2 -3.4 21.5 3.0 25 167 A N E -BC 39 133A 22 14,-2.7 13,-3.7 -2,-0.3 14,-0.9 -0.934 13.4-156.0-112.6 120.7 -0.9 23.2 5.2 26 168 A L E -BC 37 132A 0 106,-3.6 106,-2.6 -2,-0.5 2,-0.4 -0.810 9.8-154.4 -95.4 132.0 2.7 21.9 5.3 27 169 A H E -B 36 0A 34 9,-2.0 9,-0.9 -2,-0.4 2,-0.4 -0.844 6.7-165.7-107.1 144.1 4.8 22.7 8.4 28 170 A S - 0 0 30 -2,-0.4 103,-0.3 7,-0.1 2,-0.3 -0.984 10.6-179.4-129.3 140.3 8.5 23.0 8.5 29 171 A D - 0 0 65 3,-1.9 2,-0.3 -2,-0.4 -2,-0.0 -0.895 42.2-120.9-137.1 163.7 10.7 23.0 11.6 30 172 A K S S+ 0 0 216 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.355 120.7 35.2 -95.8 47.5 14.3 23.2 12.8 31 173 A S S S+ 0 0 92 -2,-0.3 -1,-0.1 3,-0.1 3,-0.1 0.128 117.3 50.0-162.8 -48.4 13.7 19.8 14.4 32 174 A K + 0 0 119 1,-0.1 -3,-1.9 2,-0.0 4,-0.1 -0.888 64.0 175.1-100.2 97.6 11.4 18.1 11.9 33 175 A P + 0 0 102 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.643 58.3 77.3 -79.0 -16.8 13.3 18.7 8.6 34 176 A G S S- 0 0 37 -3,-0.1 2,-0.4 1,-0.1 -5,-0.3 -0.478 89.7-102.3 -88.8 166.5 10.8 16.7 6.6 35 177 A Q + 0 0 12 22,-0.2 22,-1.2 -2,-0.2 2,-0.3 -0.724 39.3 172.8 -98.4 140.5 7.3 17.8 5.6 36 178 A F E -BD 27 56A 42 -9,-0.9 -9,-2.0 -2,-0.4 2,-0.6 -0.959 40.9 -97.2-140.0 153.4 4.1 16.9 7.3 37 179 A I E +B 26 0A 0 18,-2.9 17,-3.5 -2,-0.3 18,-0.3 -0.638 36.8 177.7 -76.9 115.3 0.5 17.9 7.0 38 180 A R E - 0 0 124 -13,-3.7 2,-0.3 -2,-0.6 -1,-0.2 0.891 64.3 -4.0 -83.0 -44.9 -0.2 20.5 9.7 39 181 A S E -B 25 0A 54 -14,-0.9 -14,-2.7 14,-0.1 2,-0.4 -0.992 52.4-156.7-150.1 151.0 -3.8 21.3 8.8 40 182 A V E -B 24 0A 23 -2,-0.3 -16,-0.2 -16,-0.2 13,-0.1 -0.989 22.7-132.3-127.3 141.2 -6.5 20.5 6.3 41 183 A D - 0 0 75 -18,-1.6 6,-0.5 -2,-0.4 3,-0.4 -0.807 14.8-128.4 -99.8 132.7 -9.4 22.8 5.7 42 184 A P S S+ 0 0 94 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 0.869 106.7 53.4 -41.5 -50.4 -12.9 21.4 5.5 43 185 A D S S+ 0 0 145 4,-0.1 -2,-0.0 -3,-0.0 3,-0.0 -0.475 91.7 106.0 -90.4 64.7 -13.7 23.0 2.2 44 186 A S S > S- 0 0 9 -2,-1.6 4,-2.0 -3,-0.4 -21,-0.1 -0.985 75.0-128.5-140.0 149.9 -10.6 21.6 0.4 45 187 A P H > S+ 0 0 32 0, 0.0 4,-1.8 0, 0.0 -22,-0.2 0.766 112.3 60.9 -62.9 -26.8 -10.0 18.9 -2.2 46 188 A A H 4>S+ 0 0 0 -24,-1.5 5,-2.3 2,-0.2 4,-0.5 0.949 107.1 42.1 -64.5 -49.4 -7.3 17.6 0.2 47 189 A E H >45S+ 0 0 43 -6,-0.5 3,-1.0 1,-0.2 -1,-0.2 0.894 113.8 53.7 -64.5 -39.8 -9.9 17.0 2.9 48 190 A A H 3<5S+ 0 0 87 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.848 104.9 53.7 -64.7 -34.8 -12.3 15.5 0.3 49 191 A S T 3<5S- 0 0 39 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.548 127.8 -95.9 -81.5 -6.8 -9.8 13.0 -0.9 50 192 A G T < 5S+ 0 0 33 -3,-1.0 2,-0.3 -4,-0.5 -3,-0.2 0.733 72.1 148.6 101.3 25.7 -9.2 11.8 2.6 51 193 A L < - 0 0 0 -5,-2.3 -1,-0.3 -6,-0.1 2,-0.2 -0.656 22.0-174.0 -86.3 149.4 -6.2 13.7 3.8 52 194 A R > - 0 0 148 -2,-0.3 3,-0.6 -13,-0.1 2,-0.2 -0.787 27.9 -87.5-132.4 177.9 -5.8 14.6 7.4 53 195 A A T 3 S+ 0 0 43 -2,-0.2 -15,-0.2 1,-0.2 -14,-0.1 -0.574 105.8 28.4 -86.5 152.8 -3.6 16.6 9.8 54 196 A Q T 3 S+ 0 0 175 -17,-3.5 2,-0.2 1,-0.3 -1,-0.2 0.461 86.9 136.3 75.3 3.6 -0.5 15.1 11.4 55 197 A D < - 0 0 11 -3,-0.6 -18,-2.9 -18,-0.3 2,-0.4 -0.576 47.8-138.1 -76.2 143.6 -0.1 12.8 8.4 56 198 A R E -DE 36 89A 97 33,-0.9 33,-1.4 -2,-0.2 2,-0.5 -0.852 9.6-125.6-109.7 146.1 3.4 12.4 7.0 57 199 A I E + E 0 88A 16 -22,-1.2 31,-0.2 -2,-0.4 -22,-0.2 -0.750 31.6 165.3 -95.3 123.8 4.4 12.4 3.3 58 200 A V E S+ 0 0 15 29,-2.0 7,-2.7 -2,-0.5 2,-0.3 0.716 79.5 8.8-101.4 -34.1 6.5 9.5 2.0 59 201 A E E -FE 64 87A 9 28,-0.8 28,-2.4 5,-0.2 -1,-0.4 -0.992 65.0-167.4-142.3 141.9 5.8 10.3 -1.7 60 202 A V E > S-FE 63 86A 0 3,-1.9 3,-1.5 -2,-0.3 26,-0.2 -0.979 71.7 -15.5-134.7 124.1 4.1 13.2 -3.3 61 203 A N T 3 S- 0 0 39 24,-3.5 25,-0.1 -2,-0.4 3,-0.1 0.822 128.0 -49.7 60.1 36.8 2.9 13.4 -6.9 62 204 A G T 3 S+ 0 0 49 1,-0.3 2,-0.4 23,-0.3 -1,-0.3 0.413 113.1 116.1 89.4 -2.3 5.0 10.4 -8.0 63 205 A V E < -F 60 0A 57 -3,-1.5 -3,-1.9 10,-0.1 2,-0.5 -0.818 64.3-125.0-104.8 142.5 8.2 11.7 -6.4 64 206 A C E -F 59 0A 41 -2,-0.4 2,-1.5 -5,-0.2 -5,-0.2 -0.720 6.2-146.3 -92.2 127.6 9.9 9.8 -3.6 65 207 A M + 0 0 32 -7,-2.7 2,-1.5 -2,-0.5 -1,-0.1 -0.386 38.6 155.7 -89.3 58.7 10.6 11.7 -0.4 66 208 A E S S- 0 0 123 -2,-1.5 -1,-0.1 1,-0.2 -2,-0.1 -0.637 87.2 -36.5 -87.2 81.8 13.8 9.8 0.4 67 209 A G S S+ 0 0 78 -2,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.766 98.0 166.4 72.7 24.6 15.6 12.3 2.5 68 210 A K - 0 0 86 1,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.354 26.8-132.8 -74.0 153.1 14.2 15.1 0.4 69 211 A Q > - 0 0 139 -35,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.299 33.6 -86.5 -97.2-175.9 14.3 18.7 1.5 70 212 A H H > S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.905 128.9 49.1 -59.6 -44.5 11.8 21.5 1.6 71 213 A G H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.844 109.1 54.3 -64.2 -32.9 12.5 22.5 -2.0 72 214 A D H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.930 107.5 47.3 -68.5 -46.7 12.2 18.9 -3.1 73 215 A V H X S+ 0 0 5 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.891 114.7 47.3 -65.0 -38.2 8.8 18.3 -1.7 74 216 A V H X S+ 0 0 31 -4,-1.8 4,-3.3 -5,-0.2 5,-0.3 0.912 109.4 54.4 -67.2 -41.6 7.5 21.5 -3.3 75 217 A S H X S+ 0 0 76 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.899 107.1 51.3 -57.8 -43.0 9.1 20.6 -6.6 76 218 A A H < S+ 0 0 2 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.926 115.7 40.5 -60.5 -45.9 7.3 17.3 -6.6 77 219 A I H >< S+ 0 0 0 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.921 116.1 48.2 -70.9 -46.0 3.9 19.0 -6.0 78 220 A R H >< S+ 0 0 147 -4,-3.3 3,-1.8 1,-0.3 -1,-0.2 0.838 103.8 62.0 -65.4 -33.6 4.5 22.0 -8.3 79 221 A A T 3< S+ 0 0 83 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.659 89.3 71.7 -67.8 -15.4 5.6 19.6 -11.1 80 222 A G T X S- 0 0 27 -3,-1.2 2,-1.4 -4,-0.4 3,-0.8 0.493 96.9-143.4 -78.7 -3.1 2.2 18.1 -11.0 81 223 A G T < S- 0 0 34 -3,-1.8 -1,-0.2 1,-0.2 3,-0.1 -0.632 70.6 -12.4 84.9 -91.7 0.8 21.2 -12.5 82 224 A D T 3 S+ 0 0 110 -2,-1.4 -65,-3.4 -3,-0.1 2,-0.3 0.203 130.4 52.1-132.0 8.5 -2.6 21.8 -11.0 83 225 A E E < -A 16 0A 88 -3,-0.8 2,-0.3 -67,-0.3 -67,-0.3 -0.982 60.9-169.8-149.3 151.3 -3.1 18.6 -9.3 84 226 A T E -A 15 0A 0 -69,-3.4 -69,-2.4 -2,-0.3 2,-0.5 -0.973 18.0-137.5-146.8 156.4 -1.2 16.4 -6.9 85 227 A K E -A 14 0A 80 -2,-0.3 -24,-3.5 -71,-0.2 2,-0.5 -0.979 20.7-157.1-118.4 124.5 -1.2 12.9 -5.3 86 228 A L E -AE 13 60A 0 -73,-3.5 -73,-2.8 -2,-0.5 2,-0.6 -0.886 5.4-164.5-109.7 122.7 -0.4 12.7 -1.6 87 229 A L E +AE 12 59A 0 -28,-2.4 -29,-2.0 -2,-0.5 -28,-0.8 -0.930 18.1 174.4-102.6 119.2 1.0 9.5 0.0 88 230 A V E -AE 11 57A 1 -77,-1.6 -77,-1.5 -2,-0.6 2,-0.4 -0.938 10.7-166.6-127.4 148.2 0.7 9.5 3.8 89 231 A V E - E 0 56A 4 -33,-1.4 -33,-0.9 -2,-0.3 2,-0.2 -0.980 14.5-137.9-134.6 143.6 1.4 6.9 6.4 90 232 A D >> - 0 0 70 -2,-0.4 4,-2.6 -35,-0.1 3,-0.9 -0.567 43.6 -95.7 -91.4 164.7 0.7 6.5 10.1 91 233 A R H 3> S+ 0 0 152 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.836 125.1 58.0 -53.1 -34.8 3.3 5.1 12.5 92 234 A E H 3> S+ 0 0 108 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.911 113.6 37.3 -59.9 -44.2 1.9 1.6 12.1 93 235 A T H <> S+ 0 0 13 -3,-0.9 4,-1.5 2,-0.2 -2,-0.2 0.877 112.6 58.2 -76.4 -39.1 2.4 1.7 8.3 94 236 A D H X S+ 0 0 25 -4,-2.6 4,-1.7 1,-0.2 3,-0.2 0.936 105.0 49.1 -58.2 -50.6 5.7 3.5 8.4 95 237 A E H X S+ 0 0 105 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.810 105.2 59.3 -61.6 -34.6 7.5 1.0 10.5 96 238 A F H X S+ 0 0 49 -4,-0.8 4,-1.0 -5,-0.2 -1,-0.2 0.930 106.8 44.5 -63.8 -46.7 6.4 -1.9 8.4 97 239 A F H <>S+ 0 0 0 -4,-1.5 5,-3.1 -3,-0.2 -1,-0.2 0.876 112.8 53.0 -67.4 -36.3 8.0 -0.7 5.2 98 240 A K H ><5S+ 0 0 121 -4,-1.7 3,-1.8 1,-0.2 -2,-0.2 0.939 108.6 48.3 -61.2 -48.3 11.2 0.2 7.1 99 241 A K H 3<5S+ 0 0 154 -4,-2.4 19,-0.3 1,-0.3 -1,-0.2 0.690 111.4 51.5 -69.4 -17.5 11.5 -3.2 8.5 100 242 A C T 3<5S- 0 0 2 -4,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.287 115.4-118.9-100.7 6.3 10.9 -4.7 5.0 101 243 A R T < 5S+ 0 0 108 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.795 73.0 117.1 65.9 33.7 13.7 -2.4 3.7 102 244 A V < - 0 0 38 -5,-3.1 -1,-0.2 -6,-0.1 -2,-0.2 -0.949 66.3-120.6-135.1 151.1 11.3 -0.5 1.3 103 245 A I - 0 0 66 -2,-0.3 2,-3.1 -3,-0.1 5,-0.1 -0.746 38.0-115.3 -83.2 133.1 10.0 2.9 0.6 104 246 A P + 0 0 10 0, 0.0 -46,-0.1 0, 0.0 -45,-0.1 -0.291 53.9 170.5 -69.3 60.7 6.1 3.0 0.8 105 247 A S >> - 0 0 9 -2,-3.1 3,-2.1 1,-0.1 4,-0.7 -0.294 49.8-105.2 -71.6 158.8 5.8 3.9 -2.8 106 248 A Q H 3> S+ 0 0 41 1,-0.3 4,-1.7 2,-0.2 5,-0.3 0.733 115.7 71.2 -56.2 -26.1 2.5 4.0 -4.7 107 249 A E H 3> S+ 0 0 125 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.803 95.9 52.6 -63.6 -27.8 3.4 0.7 -6.4 108 250 A H H <4 S+ 0 0 20 -3,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.842 107.1 49.1 -78.2 -35.7 3.0 -1.1 -3.1 109 251 A L H < S+ 0 0 42 -4,-0.7 -2,-0.2 -3,-0.2 -1,-0.2 0.832 122.7 33.5 -74.3 -31.2 -0.5 0.1 -2.3 110 252 A N H < S+ 0 0 144 -4,-1.7 -2,-0.2 2,-0.1 -3,-0.2 0.868 133.8 6.8 -90.5 -41.8 -1.7 -0.8 -5.8 111 253 A G S < S+ 0 0 35 -4,-2.3 -3,-0.1 -5,-0.3 2,-0.1 0.444 108.6 4.3-112.3-116.4 0.4 -3.9 -6.5 112 254 A P - 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.417 49.0-150.5 -87.0 150.2 2.8 -6.0 -4.5 113 255 A L - 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