==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 24-AUG-00 1FO1 . COMPND 2 MOLECULE: NUCLEAR RNA EXPORT FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.LIKER,E.FERNANDEZ,E.IZAURRALDE,E.CONTI . 378 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 34 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 0 0 0 0 3 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 6 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 5 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 1 123 A T 0 0 99 0, 0.0 55,-1.2 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 145.6 11.6 61.2 68.0 2 124 A I > - 0 0 22 33,-1.1 33,-1.2 53,-0.2 3,-1.2 -0.756 360.0-137.9-143.1 89.6 8.8 61.0 65.4 3 125 A P T 3 S+ 0 0 45 0, 0.0 51,-0.2 0, 0.0 31,-0.2 -0.099 90.2 13.6 -47.3 149.0 7.5 57.4 64.9 4 126 A Y T 3 S+ 0 0 31 1,-0.1 30,-0.3 49,-0.1 28,-0.1 0.820 87.4 139.6 49.5 34.5 7.0 56.6 61.2 5 127 A G X + 0 0 1 -3,-1.2 3,-1.6 28,-0.7 29,-0.2 0.852 60.9 60.4 -75.2 -34.0 8.9 59.7 60.4 6 128 A R T 3 S+ 0 0 131 27,-1.8 -1,-0.2 1,-0.3 28,-0.1 0.851 90.2 70.2 -61.4 -34.6 10.8 58.1 57.5 7 129 A K T 3 S+ 0 0 144 26,-0.6 2,-0.4 1,-0.1 -1,-0.3 0.430 97.5 71.2 -64.1 6.5 7.5 57.5 55.8 8 130 A Y S < S- 0 0 21 -3,-1.6 2,-0.3 4,-0.0 -1,-0.1 -0.961 88.7-119.9-136.2 122.1 7.6 61.3 55.5 9 131 A D >> - 0 0 86 -2,-0.4 4,-2.4 1,-0.2 3,-0.7 -0.340 25.4-133.8 -56.3 110.0 9.7 63.5 53.2 10 132 A K H 3> S+ 0 0 87 -2,-0.3 4,-3.8 1,-0.2 5,-0.3 0.771 102.5 60.5 -34.9 -42.1 11.7 65.8 55.6 11 133 A A H 3> S+ 0 0 72 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.977 112.6 34.4 -54.3 -61.5 10.8 68.8 53.4 12 134 A W H <> S+ 0 0 62 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.874 121.5 49.5 -61.7 -40.8 7.0 68.4 53.9 13 135 A L H X S+ 0 0 11 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.968 112.8 46.8 -61.5 -54.6 7.4 67.2 57.5 14 136 A L H X S+ 0 0 65 -4,-3.8 4,-2.0 -5,-0.3 -2,-0.2 0.908 115.6 44.6 -54.4 -48.7 9.8 70.0 58.4 15 137 A S H X S+ 0 0 72 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.841 114.0 50.2 -67.6 -34.6 7.5 72.7 56.8 16 138 A M H X S+ 0 0 40 -4,-2.1 4,-0.9 -5,-0.2 5,-0.2 0.937 109.7 49.2 -69.9 -47.9 4.4 71.2 58.4 17 139 A I H >X S+ 0 0 24 -4,-2.9 4,-2.1 1,-0.2 3,-0.7 0.914 115.7 44.2 -57.5 -44.9 5.8 71.0 61.9 18 140 A Q H 3< S+ 0 0 79 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.959 103.3 66.1 -62.6 -50.9 7.0 74.6 61.6 19 141 A S H 3< S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.677 118.5 24.6 -43.2 -26.5 3.6 75.6 60.1 20 142 A K H << 0 0 95 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.589 360.0 360.0-115.3 -20.3 2.0 74.8 63.4 21 143 A C < 0 0 67 -4,-2.1 17,-0.1 -5,-0.2 -1,-0.0 -0.525 360.0 360.0 -70.6 360.0 5.0 75.2 65.7 22 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 23 147 A F 0 0 134 0, 0.0 -5,-0.0 0, 0.0 -9,-0.0 0.000 360.0 360.0 360.0 111.2 12.6 76.1 63.7 24 148 A T - 0 0 65 71,-0.0 66,-0.1 67,-0.0 67,-0.0 -0.872 360.0 -90.4-171.5 136.7 16.1 74.5 63.1 25 149 A P - 0 0 71 0, 0.0 70,-0.0 0, 0.0 0, 0.0 0.325 13.3-154.5 -41.3 165.5 17.8 71.0 63.3 26 150 A I S S- 0 0 153 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.391 72.4 -66.4-145.0 57.5 19.6 69.2 66.2 27 151 A E S S- 0 0 145 1,-0.1 2,-0.0 0, 0.0 73,-0.0 0.990 75.4-155.4 54.4 69.1 21.8 66.8 64.3 28 152 A F + 0 0 103 7,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.313 20.7 171.8 -76.2 159.8 19.0 64.7 62.9 29 153 A H - 0 0 107 -2,-0.0 2,-0.5 2,-0.0 0, 0.0 -0.968 30.0-115.4-161.5 150.9 19.1 61.0 61.8 30 154 A Y - 0 0 60 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.810 22.6-170.5 -96.6 127.5 16.6 58.3 60.6 31 155 A E B > -A 34 0A 93 3,-2.0 3,-2.9 -2,-0.5 -25,-0.2 -0.970 58.8 -61.1-116.9 121.4 16.2 55.1 62.7 32 156 A N T 3 S- 0 0 137 -2,-0.5 -2,-0.0 1,-0.3 -26,-0.0 -0.170 120.9 -18.8 43.9-109.4 14.1 52.3 61.1 33 157 A T T 3 S+ 0 0 72 -27,-0.1 -27,-1.8 -28,-0.1 -28,-0.7 0.516 124.0 88.4-102.0 -6.2 10.8 54.0 60.6 34 158 A R B < A 31 0A 110 -3,-2.9 -3,-2.0 -30,-0.3 -30,-0.0 -0.543 360.0 360.0 -93.4 157.7 11.3 56.9 63.1 35 159 A A 0 0 36 -33,-1.2 -33,-1.1 -5,-0.2 -5,-0.2 -0.892 360.0 360.0-113.6 360.0 12.9 60.3 62.5 36 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 37 171 A A 0 0 103 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -1.6 6.4 75.4 71.4 38 172 A L > + 0 0 74 2,-0.1 3,-4.1 -17,-0.1 4,-0.4 0.867 360.0 45.6 -98.2 -68.1 7.6 72.1 70.0 39 173 A K G > S+ 0 0 156 1,-0.3 3,-0.5 2,-0.2 16,-0.1 0.631 102.0 74.4 -53.2 -7.4 6.0 69.3 72.1 40 174 A A G 3 S+ 0 0 81 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.539 86.9 62.2 -79.9 -8.4 2.9 71.5 71.6 41 175 A V G X> S+ 0 0 0 -3,-4.1 3,-2.0 14,-0.1 4,-0.6 0.650 74.4 123.2 -90.7 -17.8 2.9 70.1 68.0 42 176 A N T <4 S- 0 0 67 -3,-0.5 12,-0.2 -4,-0.4 11,-0.1 -0.086 85.6 -0.6 -47.6 137.7 2.4 66.5 69.1 43 177 A Y T 34 S+ 0 0 140 10,-0.9 -1,-0.3 1,-0.1 11,-0.2 0.741 106.7 104.5 50.3 28.6 -0.7 65.0 67.5 44 178 A K T <4 + 0 0 51 -3,-2.0 2,-0.2 9,-0.6 -2,-0.2 0.734 59.9 72.8-106.5 -27.5 -1.5 68.2 65.7 45 179 A I E < -B 53 0B 0 8,-0.6 8,-1.2 -4,-0.6 2,-0.4 -0.540 66.9-151.0 -87.4 152.9 -0.5 67.4 62.1 46 180 A L E -B 52 0B 72 6,-0.2 6,-0.2 -2,-0.2 2,-0.0 -0.982 8.3-137.0-132.0 134.4 -2.5 65.0 59.9 47 181 A D > - 0 0 6 4,-3.5 3,-1.3 -2,-0.4 6,-0.0 -0.332 32.3-116.2 -72.6 166.3 -1.5 62.8 57.0 48 182 A R T 3 S+ 0 0 197 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.418 120.2 68.7 -81.4 3.8 -3.8 62.8 54.1 49 183 A E T 3 S- 0 0 149 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.114 120.7-111.1-104.0 14.5 -4.2 59.2 55.3 50 184 A N S < S+ 0 0 141 -3,-1.3 2,-0.4 1,-0.2 -2,-0.1 0.799 77.3 131.9 56.9 34.6 -6.0 60.5 58.4 51 185 A R - 0 0 113 0, 0.0 -4,-3.5 0, 0.0 2,-0.5 -0.948 53.7-131.7-113.8 133.7 -3.1 59.5 60.6 52 186 A R E -B 46 0B 106 -2,-0.4 2,-0.6 -6,-0.2 -6,-0.2 -0.768 15.8-124.8 -94.3 130.3 -1.7 62.1 63.1 53 187 A I E -B 45 0B 1 -8,-1.2 -10,-0.9 -2,-0.5 -8,-0.6 -0.591 27.1-153.0 -76.1 116.7 2.0 62.8 63.4 54 188 A S - 0 0 19 -2,-0.6 2,-0.6 -51,-0.2 -12,-0.1 -0.720 7.9-158.7 -94.8 137.7 3.2 62.3 66.9 55 189 A I - 0 0 11 -2,-0.3 2,-1.3 -53,-0.1 -13,-0.2 -0.866 3.6-166.0-120.6 96.9 6.2 64.0 68.4 56 190 A I 0 0 98 -55,-1.2 -2,-0.0 -2,-0.6 -17,-0.0 -0.659 360.0 360.0 -85.0 88.9 7.7 62.3 71.4 57 191 A I 0 0 124 -2,-1.3 -1,-0.1 -18,-0.1 -55,-0.0 0.837 360.0 360.0 -83.7 360.0 10.0 64.8 73.0 58 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 59 203 A E 0 0 203 0, 0.0 2,-0.6 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 169.7 36.1 68.9 60.1 60 204 A L - 0 0 46 39,-0.0 5,-0.1 4,-0.0 39,-0.0 -0.911 360.0-136.7-114.7 113.7 35.0 70.8 57.0 61 205 A K >> - 0 0 134 -2,-0.6 3,-2.5 1,-0.1 4,-1.0 -0.371 35.9-105.1 -61.5 138.7 35.7 69.6 53.5 62 206 A P H >> S+ 0 0 88 0, 0.0 4,-2.5 0, 0.0 3,-0.8 0.806 116.5 58.7 -30.2 -65.4 36.8 72.6 51.3 63 207 A E H 3> S+ 0 0 133 1,-0.3 4,-0.9 2,-0.2 -2,-0.1 0.753 106.4 52.8 -43.8 -28.8 33.7 73.1 49.2 64 208 A Q H <> S+ 0 0 58 -3,-2.5 4,-2.8 2,-0.2 3,-0.3 0.918 106.1 49.8 -74.9 -45.9 31.9 73.6 52.6 65 209 A V H < S+ 0 0 79 -4,-1.6 3,-0.9 -5,-0.3 -1,-0.2 0.892 105.8 47.9 -60.6 -42.9 29.9 87.1 52.3 74 218 A K H 3< S+ 0 0 167 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.840 110.2 53.4 -66.5 -34.2 26.2 87.7 52.2 75 219 A R T 3< S+ 0 0 47 -4,-2.0 9,-1.8 -5,-0.1 2,-0.4 0.494 91.0 96.2 -80.3 -5.2 26.2 88.7 55.9 76 220 A Y E < -C 83 0C 64 -3,-0.9 2,-0.5 -4,-0.5 7,-0.2 -0.741 56.2-163.9 -91.9 135.0 28.9 91.3 55.2 77 221 A D E >>> -C 82 0C 74 5,-1.6 4,-2.2 -2,-0.4 3,-1.2 -0.690 2.1-171.2-116.3 76.5 27.9 94.9 54.6 78 222 A G T 345S+ 0 0 47 -2,-0.5 -1,-0.1 1,-0.3 5,-0.1 0.701 77.8 72.6 -38.7 -28.7 30.9 96.5 53.0 79 223 A S T 345S+ 0 0 81 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.973 119.9 12.8 -54.9 -58.7 29.2 99.9 53.4 80 224 A Q T <45S- 0 0 126 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.506 106.5-119.8 -94.8 -7.1 29.7 100.0 57.2 81 225 A Q T <5 + 0 0 55 -4,-2.2 44,-1.9 1,-0.2 43,-1.6 0.972 58.8 154.2 65.4 56.8 32.1 97.1 57.2 82 226 A V E < -Cd 77 125C 38 -5,-0.7 -5,-1.6 42,-0.2 2,-0.8 -0.964 33.8-161.8-124.0 121.6 29.9 95.0 59.4 83 227 A L E -Cd 76 126C 0 42,-2.3 44,-2.2 -2,-0.5 2,-0.9 -0.837 11.5-160.4-103.1 102.6 30.0 91.2 59.6 84 228 A D E + d 0 127C 61 -9,-1.8 44,-0.1 -2,-0.8 42,-0.1 -0.700 23.7 161.7 -87.3 106.2 26.8 89.9 61.2 85 229 A L > + 0 0 0 42,-2.4 3,-1.4 -2,-0.9 4,-0.2 -0.055 18.2 155.6-111.8 32.3 27.2 86.4 62.4 86 230 A K T 3 S- 0 0 103 1,-0.3 44,-0.2 2,-0.1 45,-0.1 -0.383 76.8 -8.9 -62.6 131.0 24.2 86.4 64.8 87 231 A G T > S+ 0 0 16 42,-2.2 3,-1.1 -2,-0.1 -1,-0.3 0.870 82.6 171.2 46.6 44.1 22.9 82.9 65.5 88 232 A L G X + 0 0 0 -3,-1.4 3,-3.1 41,-0.3 13,-0.1 0.904 62.9 67.9 -50.1 -47.9 25.2 81.6 62.7 89 233 A R G 3 S+ 0 0 114 1,-0.3 12,-0.3 -4,-0.2 -1,-0.2 0.804 101.9 45.6 -44.7 -40.2 24.5 78.0 63.5 90 234 A S G < S+ 0 0 54 -3,-1.1 -1,-0.3 10,-0.1 -2,-0.2 0.170 78.1 148.3 -93.2 19.8 20.9 78.1 62.4 91 235 A D <> - 0 0 9 -3,-3.1 4,-3.4 10,-0.1 5,-0.2 -0.382 51.4-130.7 -58.0 125.4 21.7 80.0 59.2 92 236 A P H > S+ 0 0 88 0, 0.0 4,-4.0 0, 0.0 5,-0.2 0.884 103.8 40.9 -38.2 -65.7 19.1 79.0 56.6 93 237 A D H > S+ 0 0 81 2,-0.2 4,-3.6 1,-0.2 6,-0.2 0.937 115.2 49.2 -54.8 -55.7 21.6 78.2 53.8 94 238 A L H 4>S+ 0 0 0 1,-0.2 5,-3.9 2,-0.2 -1,-0.2 0.922 116.6 45.1 -52.4 -43.9 24.2 76.6 56.0 95 239 A V H ><5S+ 0 0 37 -4,-3.4 3,-2.5 3,-0.2 -2,-0.2 0.972 113.0 49.8 -61.6 -56.7 21.3 74.5 57.4 96 240 A A H 3<5S+ 0 0 85 -4,-4.0 -2,-0.2 1,-0.3 -3,-0.2 0.930 111.4 48.1 -46.5 -57.0 19.9 73.8 54.0 97 241 A Q T 3<5S- 0 0 90 -4,-3.6 -1,-0.3 -5,-0.2 -2,-0.2 0.408 118.9-114.1 -68.8 3.8 23.3 72.7 52.7 98 242 A N T < 5 + 0 0 128 -3,-2.5 2,-0.7 -5,-0.2 -3,-0.2 0.800 66.3 146.6 69.0 29.8 23.6 70.5 55.8 99 243 A I < - 0 0 5 -5,-3.9 2,-0.8 -6,-0.2 -1,-0.2 -0.878 33.8-159.3-105.0 114.7 26.6 72.5 57.2 100 244 A D - 0 0 67 -2,-0.7 2,-0.8 -10,-0.1 -11,-0.1 -0.812 9.7-176.8 -97.6 106.0 26.7 72.7 61.0 101 245 A V - 0 0 1 -2,-0.8 2,-0.9 -12,-0.3 -10,-0.1 -0.843 1.3-175.7-105.6 96.1 28.8 75.6 62.2 102 246 A V > - 0 0 13 -2,-0.8 3,-1.3 1,-0.2 6,-0.4 -0.804 4.8-171.6 -94.9 101.7 29.0 75.6 66.0 103 247 A L T 3 S+ 0 0 4 -2,-0.9 6,-0.3 1,-0.3 -1,-0.2 0.805 80.4 68.6 -64.7 -31.2 30.9 78.8 66.9 104 248 A N T 3 S+ 0 0 37 27,-0.5 2,-0.5 4,-0.1 -1,-0.3 0.411 89.2 88.4 -70.1 10.0 31.2 77.9 70.6 105 249 A R S X> S- 0 0 164 -3,-1.3 4,-2.4 1,-0.2 3,-1.3 -0.949 80.6-137.2-113.7 120.1 33.5 75.2 69.2 106 250 A R H 3> S+ 0 0 106 -2,-0.5 4,-2.7 1,-0.3 5,-0.2 0.858 101.3 53.7 -32.8 -67.6 37.2 76.1 68.7 107 251 A S H 3> S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.821 115.0 40.9 -42.6 -42.7 37.6 74.5 65.3 108 252 A C H <> S+ 0 0 14 -3,-1.3 4,-2.6 -6,-0.4 -1,-0.2 0.874 111.7 53.1 -78.5 -37.7 34.6 76.5 63.9 109 253 A M H X S+ 0 0 4 -4,-2.4 4,-2.3 -7,-0.3 -2,-0.2 0.815 111.9 52.0 -63.8 -28.3 35.5 79.7 65.6 110 254 A A H X S+ 0 0 42 -4,-2.7 4,-2.9 -5,-0.4 -2,-0.2 0.977 107.3 47.0 -71.0 -58.8 38.8 79.1 64.0 111 255 A A H X S+ 0 0 24 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.900 116.4 46.6 -50.7 -44.3 37.6 78.6 60.4 112 256 A T H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.976 112.6 48.1 -64.4 -52.4 35.4 81.6 60.8 113 257 A L H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.823 110.5 54.0 -57.0 -31.6 38.2 83.7 62.2 114 258 A R H X S+ 0 0 149 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.948 107.0 49.6 -67.6 -47.9 40.4 82.5 59.4 115 259 A I H X S+ 0 0 6 -4,-2.3 4,-1.9 1,-0.2 5,-0.4 0.844 111.4 50.0 -59.6 -34.3 38.0 83.6 56.8 116 260 A I H X S+ 0 0 1 -4,-2.1 4,-2.7 3,-0.2 -1,-0.2 0.936 110.8 49.5 -70.0 -43.8 37.8 87.0 58.4 117 261 A E H < S+ 0 0 25 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.918 118.1 37.9 -59.4 -48.8 41.5 87.4 58.5 118 262 A E H < S+ 0 0 101 -4,-2.7 -1,-0.2 1,-0.1 -2,-0.2 0.775 131.1 25.4 -76.2 -29.2 42.0 86.4 54.8 119 263 A N H < S+ 0 0 78 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.669 125.1 36.2-112.6 -20.5 39.0 88.2 53.4 120 264 A I >< + 0 0 16 -4,-2.7 3,-2.2 -5,-0.4 -2,-0.1 -0.278 57.5 151.7-134.5 54.6 38.0 91.1 55.7 121 265 A P T 3 S+ 0 0 63 0, 0.0 27,-0.8 0, 0.0 -1,-0.1 0.796 77.9 51.9 -50.8 -37.7 41.2 92.7 57.1 122 266 A E T 3 S+ 0 0 110 -3,-0.1 24,-0.1 25,-0.1 -2,-0.0 0.457 78.2 146.9 -84.1 0.7 39.5 96.1 57.5 123 267 A L < + 0 0 0 -3,-2.2 -41,-0.1 -7,-0.2 25,-0.1 -0.025 20.3 176.2 -39.3 128.9 36.5 94.7 59.4 124 268 A L + 0 0 53 -43,-1.6 26,-3.8 1,-0.3 27,-2.5 0.794 61.8 34.2-106.0 -44.8 35.3 97.3 61.9 125 269 A S E -de 82 151C 15 -44,-1.9 -42,-2.3 25,-0.2 2,-0.4 -0.966 60.9-174.5-121.8 133.0 32.2 95.7 63.5 126 270 A L E -de 83 152C 1 25,-2.8 27,-2.3 -2,-0.4 2,-0.7 -0.980 10.2-156.1-130.3 122.0 31.6 92.1 64.3 127 271 A N E +de 84 153C 28 -44,-2.2 -42,-2.4 -2,-0.4 27,-0.2 -0.857 24.5 158.6-102.2 117.4 28.3 90.6 65.6 128 272 A L + 0 0 3 25,-3.0 3,-0.4 -2,-0.7 5,-0.2 -0.030 27.3 143.5-120.8 25.7 28.6 87.3 67.4 129 273 A S + 0 0 3 1,-0.2 -42,-2.2 24,-0.1 -41,-0.3 -0.290 60.3 18.9 -69.7 156.6 25.4 87.4 69.4 130 274 A N S S+ 0 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