==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN, TRANSPORT PROTEIN 07-MAY-11 3RW7 . COMPND 2 MOLECULE: NUCLEAR RNA EXPORT FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.TEPLOVA,N.W.KHIN,L.WOHLBOLD,E.IZAURRALDE,D.J.PATEL . 803 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 535 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 1 0.1 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 . 50 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 144 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 6 0 1 1 1 3 1 3 0 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 12 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 8 0 2 4 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 2 1 0 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 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 1 118 A N 0 0 165 0, 0.0 77,-0.1 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 145.0 72.6 135.5 50.0 2 119 A W E -A 77 0A 59 75,-1.0 75,-2.5 46,-0.1 2,-0.3 -0.275 360.0-153.6 -99.3 166.2 69.3 133.9 49.1 3 120 A F E -AB 76 46A 31 43,-1.9 43,-2.3 73,-0.3 2,-0.6 -0.998 13.0-144.1-134.2 138.1 66.0 132.8 50.5 4 121 A K E -AB 75 45A 60 71,-2.9 71,-1.0 -2,-0.3 2,-0.4 -0.900 14.2-153.0-104.3 112.4 63.7 130.0 49.3 5 122 A I E -AB 74 44A 1 39,-2.6 39,-2.1 -2,-0.6 2,-0.5 -0.680 12.5-164.9 -85.0 133.6 59.9 130.7 49.6 6 123 A T E -AB 73 43A 14 67,-2.7 67,-3.0 -2,-0.4 37,-0.2 -0.984 14.3-169.4-123.7 124.9 57.7 127.7 50.0 7 124 A I E > - B 0 42A 1 35,-3.1 35,-2.9 -2,-0.5 3,-1.6 -0.947 20.3-144.5-107.1 109.2 54.0 127.5 49.6 8 125 A P T 3 S+ 0 0 6 0, 0.0 63,-0.3 0, 0.0 33,-0.2 -0.534 89.6 12.0 -62.1 139.7 52.7 124.1 50.8 9 126 A Y T > S+ 0 0 26 -2,-0.1 3,-2.3 1,-0.1 32,-0.2 0.543 86.2 136.4 70.4 10.2 49.8 123.1 48.5 10 127 A G G X + 0 0 0 -3,-1.6 3,-1.7 1,-0.3 31,-0.2 0.731 61.0 67.4 -64.3 -25.0 50.7 125.8 46.1 11 128 A R G 3 S+ 0 0 139 29,-2.9 -1,-0.3 1,-0.3 30,-0.1 0.635 88.4 71.3 -67.1 -11.5 50.2 123.4 43.1 12 129 A K G < S+ 0 0 76 -3,-2.3 2,-0.3 28,-0.5 -1,-0.3 0.598 95.1 63.5 -78.5 -7.9 46.6 123.6 44.2 13 130 A Y S < S- 0 0 7 -3,-1.7 2,-0.1 -4,-0.1 51,-0.0 -0.877 93.3 -98.1-125.8 145.7 46.3 127.2 43.0 14 131 A D > - 0 0 101 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.393 36.8-131.4 -58.4 131.6 46.5 129.0 39.6 15 132 A K H > S+ 0 0 90 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.926 104.0 46.4 -56.9 -51.5 50.0 130.4 39.4 16 133 A A H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.945 113.9 48.2 -53.8 -53.7 48.9 133.9 38.4 17 134 A W H > S+ 0 0 64 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.904 114.6 46.8 -54.6 -46.4 46.2 134.0 41.0 18 135 A L H X S+ 0 0 1 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.954 113.6 44.9 -65.0 -53.9 48.6 132.9 43.7 19 136 A L H X S+ 0 0 32 -4,-3.2 4,-2.9 -5,-0.2 -1,-0.2 0.878 116.4 48.1 -59.1 -35.3 51.5 135.2 42.8 20 137 A S H X S+ 0 0 74 -4,-2.7 4,-3.2 -5,-0.3 -2,-0.2 0.931 110.6 49.2 -74.0 -45.3 49.1 138.1 42.5 21 138 A M H X S+ 0 0 49 -4,-2.7 4,-1.5 -5,-0.3 5,-0.2 0.941 113.4 49.3 -51.7 -51.0 47.3 137.5 45.8 22 139 A I H >X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 3,-1.4 0.977 112.8 44.4 -55.8 -61.3 50.6 137.2 47.4 23 140 A Q H 3< S+ 0 0 61 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.861 105.6 64.8 -49.3 -41.3 51.9 140.4 45.9 24 141 A S H 3< S+ 0 0 82 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.860 113.6 31.4 -50.3 -40.4 48.6 142.1 46.8 25 142 A K H << S+ 0 0 105 -4,-1.5 -1,-0.2 -3,-1.4 -2,-0.2 0.672 100.0 97.5 -95.2 -21.5 49.4 141.6 50.5 26 143 A C S < S- 0 0 11 -4,-2.1 29,-0.1 -5,-0.2 4,-0.0 -0.400 70.7-141.5 -64.4 144.5 53.1 141.9 50.2 27 144 A S S S+ 0 0 106 27,-0.1 -1,-0.1 24,-0.1 -4,-0.1 0.382 80.2 48.0 -93.5 7.3 54.3 145.4 51.0 28 145 A V S S- 0 0 54 -5,-0.1 2,-0.2 23,-0.1 -2,-0.1 -0.996 88.1-104.8-138.9 152.3 57.0 145.4 48.3 29 146 A P + 0 0 117 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.525 49.7 174.4 -63.1 136.5 57.2 144.6 44.6 30 147 A F - 0 0 25 -2,-0.2 16,-0.1 -4,-0.0 -7,-0.0 -0.915 25.6-140.3-138.5 173.5 59.0 141.3 44.2 31 148 A T - 0 0 100 -2,-0.3 2,-0.1 14,-0.1 14,-0.0 -0.988 21.8-123.2-138.9 124.4 60.0 138.8 41.5 32 149 A P - 0 0 44 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.441 24.4-147.8 -62.1 133.4 59.9 135.0 41.8 33 150 A I E S-C 45 0A 37 12,-1.2 12,-2.0 1,-0.2 3,-0.2 -0.932 72.5 -20.7-109.0 133.6 63.3 133.4 41.0 34 151 A E E S- 0 0 101 -2,-0.4 2,-0.2 10,-0.2 -1,-0.2 0.836 84.0-162.6 30.6 49.8 63.3 129.9 39.3 35 152 A F E + 0 0 31 -3,-0.1 2,-0.3 10,-0.1 9,-0.3 -0.383 20.5 161.1 -54.3 122.0 59.7 129.3 40.5 36 153 A H E -C 43 0A 61 7,-3.1 7,-3.0 -2,-0.2 2,-0.3 -0.901 38.5-116.1-139.2 166.4 58.9 125.6 40.3 37 154 A Y E -C 42 0A 71 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.842 20.4-174.8 -99.1 146.7 56.6 123.0 41.6 38 155 A E E > -C 41 0A 32 3,-2.4 3,-1.6 -2,-0.3 2,-0.3 -0.842 68.9 -49.5-140.5 101.3 57.8 120.0 43.8 39 156 A N T 3 S- 0 0 92 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.555 122.8 -23.3 57.2-129.3 54.9 117.6 44.5 40 157 A T T 3 S+ 0 0 50 -2,-0.3 -29,-2.9 -3,-0.1 -28,-0.5 0.436 119.9 95.5 -91.8 5.9 52.0 119.8 45.6 41 158 A R E < - C 0 38A 32 -3,-1.6 -3,-2.4 -32,-0.2 2,-0.4 -0.699 64.9-135.5-108.6 151.0 54.1 122.7 46.8 42 159 A A E -BC 7 37A 0 -35,-2.9 -35,-3.1 -2,-0.3 2,-0.4 -0.800 23.9-174.2 -97.4 132.9 55.2 125.9 45.2 43 160 A Q E +BC 6 36A 8 -7,-3.0 -7,-3.1 -2,-0.4 2,-0.3 -0.992 11.2 156.5-131.7 135.7 58.8 127.1 45.5 44 161 A F E -B 5 0A 1 -39,-2.1 -39,-2.6 -2,-0.4 2,-0.3 -0.929 28.9-121.1-137.6 172.1 60.6 130.2 44.5 45 162 A F E -BC 4 33A 13 -12,-2.0 -12,-1.2 -2,-0.3 2,-0.4 -0.799 10.6-154.5-113.8 160.8 63.8 132.2 45.4 46 163 A V E -B 3 0A 4 -43,-2.3 -43,-1.9 -2,-0.3 -16,-0.0 -0.999 11.7-147.3-136.1 129.2 64.4 135.7 46.6 47 164 A E S S+ 0 0 135 -2,-0.4 2,-0.3 -45,-0.2 -1,-0.1 0.791 78.2 31.7 -66.0 -34.6 67.7 137.6 46.2 48 165 A D S > S- 0 0 68 1,-0.1 4,-1.7 -45,-0.1 3,-0.3 -0.923 70.7-122.6-137.2 159.3 67.6 139.6 49.4 49 166 A A H > S+ 0 0 49 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.820 102.6 61.2 -70.8 -39.2 66.3 139.5 53.1 50 167 A S H > S+ 0 0 85 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.887 109.3 46.0 -55.1 -41.7 64.0 142.6 53.2 51 168 A T H >> S+ 0 0 19 -3,-0.3 4,-2.7 2,-0.2 3,-1.2 0.993 110.3 51.9 -60.5 -65.2 61.9 141.0 50.6 52 169 A A H 3X S+ 0 0 2 -4,-1.7 4,-3.7 1,-0.3 -2,-0.2 0.853 109.1 50.4 -35.5 -53.5 61.8 137.5 52.2 53 170 A S H 3X S+ 0 0 72 -4,-2.7 4,-1.1 1,-0.2 -1,-0.3 0.858 111.7 49.4 -59.1 -37.3 60.7 139.1 55.5 54 171 A A H << S+ 0 0 15 -4,-1.3 4,-0.4 -3,-1.2 3,-0.3 0.897 110.6 48.2 -69.3 -46.1 58.0 140.9 53.6 55 172 A L H >< S+ 0 0 2 -4,-2.7 3,-2.7 1,-0.2 4,-0.3 0.968 106.7 60.0 -53.2 -53.3 56.9 137.7 51.9 56 173 A K H >< S+ 0 0 52 -4,-3.7 3,-1.5 1,-0.3 -2,-0.2 0.824 94.3 62.8 -44.3 -37.5 56.9 136.1 55.3 57 174 A A T 3< S+ 0 0 74 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.681 90.0 69.4 -68.9 -10.9 54.3 138.6 56.6 58 175 A V T X> + 0 0 2 -3,-2.7 3,-2.0 -4,-0.4 4,-1.0 0.553 69.6 122.0 -82.9 -10.6 51.8 137.2 54.0 59 176 A N T <4 S+ 0 0 31 -3,-1.5 12,-0.2 -4,-0.3 14,-0.0 -0.276 86.4 2.5 -50.8 134.5 51.5 133.9 55.9 60 177 A Y T 34 S+ 0 0 34 10,-1.3 -1,-0.3 1,-0.1 11,-0.1 0.457 110.3 98.4 63.5 0.2 47.8 133.2 57.0 61 178 A K T <4 + 0 0 103 -3,-2.0 2,-0.2 9,-0.3 -2,-0.2 0.914 65.6 69.6 -85.3 -44.4 46.8 136.4 55.2 62 179 A I < - 0 0 0 -4,-1.0 8,-1.4 8,-0.4 2,-0.5 -0.522 67.7-157.8 -75.7 141.6 45.5 135.0 51.9 63 180 A L B -D 69 0B 66 -2,-0.2 6,-0.2 6,-0.2 -2,-0.0 -0.969 10.4-140.7-127.7 123.8 42.3 132.9 52.0 64 181 A D > - 0 0 6 4,-2.6 3,-2.7 -2,-0.5 4,-0.1 -0.115 33.4 -89.8 -79.8 167.6 41.4 130.4 49.3 65 182 A R T 3 S+ 0 0 128 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.807 127.4 48.5 -31.4 -45.7 38.2 129.3 47.4 66 183 A E T 3 S- 0 0 129 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.238 120.4-103.9 -93.9 11.1 37.6 126.7 50.2 67 184 A N S < S+ 0 0 124 -3,-2.7 2,-0.3 1,-0.3 -2,-0.1 0.771 78.1 135.8 72.3 25.0 38.1 129.0 53.2 68 185 A R - 0 0 22 731,-0.1 -4,-2.6 -4,-0.1 -1,-0.3 -0.773 53.8-123.4 -99.0 147.9 41.6 127.6 53.9 69 186 A R B -D 63 0B 83 -2,-0.3 2,-0.6 729,-0.3 -6,-0.2 -0.483 22.2-121.1 -88.1 165.3 44.5 129.9 54.7 70 187 A I - 0 0 4 -8,-1.4 -10,-1.3 -12,-0.2 -8,-0.4 -0.918 20.6-142.2-115.3 117.7 47.7 129.8 52.6 71 188 A S - 0 0 38 -2,-0.6 2,-0.5 -63,-0.3 -61,-0.1 -0.572 10.8-166.4 -81.4 130.5 51.0 129.0 54.3 72 189 A I - 0 0 1 -2,-0.3 2,-0.5 -16,-0.2 -65,-0.2 -0.981 6.5-166.8-112.2 122.1 54.1 130.8 53.3 73 190 A I E -A 6 0A 15 -67,-3.0 -67,-2.7 -2,-0.5 2,-0.4 -0.922 5.5-161.0-108.2 129.7 57.3 129.2 54.7 74 191 A I E +A 5 0A 26 -2,-0.5 2,-0.3 -69,-0.2 -69,-0.2 -0.931 13.4 170.2-120.3 131.4 60.6 131.2 54.4 75 192 A N E -A 4 0A 26 -71,-1.0 -71,-2.9 -2,-0.4 -2,-0.0 -0.998 35.2-114.1-143.9 138.0 64.2 129.8 54.7 76 193 A S E -A 3 0A 54 -2,-0.3 2,-0.3 -73,-0.2 -73,-0.3 -0.225 50.3-173.6 -59.7 158.0 67.7 131.1 54.1 77 194 A S E -A 2 0A 33 -75,-2.5 -75,-1.0 -74,-0.1 -1,-0.0 -0.997 35.9-106.2-163.6 149.5 69.3 129.3 51.2 78 195 A A - 0 0 34 -2,-0.3 3,-0.1 1,-0.2 4,-0.1 -0.327 68.0 -82.3 -60.3 157.6 72.1 128.5 48.9 79 196 A P - 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -75,-0.0 -0.267 62.7 -78.9 -63.1 162.8 71.6 130.1 45.5 80 197 A P S S+ 0 0 18 0, 0.0 -46,-0.1 0, 0.0 -78,-0.0 -0.075 109.1 40.8 -57.9 161.4 69.2 128.4 43.1 81 198 A H 0 0 146 1,-0.1 -47,-0.0 -47,-0.1 0, 0.0 0.997 360.0 360.0 59.1 78.7 70.4 125.4 41.0 82 199 A T 0 0 148 -4,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.662 360.0 360.0-169.7 360.0 72.4 123.5 43.7 83 ! 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 84 203 A E 0 0 139 0, 0.0 2,-0.5 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0-129.0 70.3 115.8 48.0 85 204 A L - 0 0 34 47,-0.1 0, 0.0 4,-0.0 0, 0.0 -0.950 360.0-143.6-135.7 113.7 66.9 114.2 48.8 86 205 A K > - 0 0 83 -2,-0.5 4,-3.4 1,-0.1 3,-0.3 -0.338 25.0-121.6 -71.2 152.5 63.3 115.4 48.2 87 206 A P H > S+ 0 0 39 0, 0.0 4,-3.8 0, 0.0 5,-0.2 0.879 115.4 52.4 -60.1 -42.0 60.5 114.6 50.8 88 207 A E H 4 S+ 0 0 58 2,-0.2 4,-0.3 1,-0.2 -2,-0.0 0.717 113.4 46.1 -68.9 -21.9 58.4 112.8 48.1 89 208 A Q H >> S+ 0 0 65 -3,-0.3 4,-2.4 2,-0.2 3,-0.7 0.915 115.3 45.3 -77.7 -54.1 61.6 110.8 47.4 90 209 A V H 3X S+ 0 0 29 -4,-3.4 4,-3.4 1,-0.2 -2,-0.2 0.857 109.3 55.0 -50.1 -44.1 62.2 110.2 51.2 91 210 A E H 3X S+ 0 0 82 -4,-3.8 4,-1.2 2,-0.2 -1,-0.2 0.770 108.9 49.5 -71.0 -20.6 58.5 109.3 51.8 92 211 A Q H <> S+ 0 0 43 -3,-0.7 4,-1.9 -4,-0.3 -2,-0.2 0.883 110.8 48.6 -78.0 -43.8 59.0 106.7 49.0 93 212 A L H X S+ 0 0 5 -4,-2.4 4,-2.6 2,-0.2 3,-0.3 0.942 110.4 51.3 -50.3 -54.4 62.1 105.4 50.8 94 213 A K H X S+ 0 0 37 -4,-3.4 4,-1.9 1,-0.2 -2,-0.2 0.884 109.2 53.5 -51.9 -41.0 60.1 105.4 54.1 95 214 A L H X S+ 0 0 67 -4,-1.2 4,-1.2 -5,-0.2 -1,-0.2 0.875 108.8 46.6 -60.8 -42.9 57.5 103.4 52.1 96 215 A I H X S+ 0 0 6 -4,-1.9 4,-2.2 -3,-0.3 3,-0.2 0.922 108.9 54.3 -73.0 -45.7 59.9 100.7 51.0 97 216 A M H < S+ 0 0 2 -4,-2.6 12,-0.2 1,-0.2 -1,-0.2 0.903 104.4 54.1 -53.0 -47.2 61.5 100.3 54.4 98 217 A S H >< S+ 0 0 20 -4,-1.9 3,-1.2 -5,-0.2 -1,-0.2 0.893 108.8 52.4 -52.2 -39.2 58.1 99.6 56.0 99 218 A K H 3< S+ 0 0 116 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.944 110.7 43.8 -62.0 -49.7 57.8 96.9 53.3 100 219 A R T 3< S+ 0 0 53 -4,-2.2 9,-1.0 9,-0.1 2,-0.4 0.060 98.5 104.3 -86.1 24.6 61.1 95.3 54.1 101 220 A Y E < -E 108 0C 33 -3,-1.2 2,-0.5 7,-0.2 7,-0.2 -0.880 53.6-160.1-114.1 148.8 60.4 95.5 57.8 102 221 A D E >>> -E 107 0C 55 5,-1.4 5,-2.0 -2,-0.4 4,-1.3 -0.936 11.6-174.3-133.9 105.9 59.3 92.8 60.1 103 222 A G T 345S+ 0 0 47 -2,-0.5 -1,-0.1 705,-0.3 5,-0.0 0.822 82.5 69.0 -71.9 -33.0 57.5 93.4 63.4 104 223 A S T 345S+ 0 0 99 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.854 124.0 13.9 -52.1 -36.6 57.6 89.7 64.5 105 224 A Q T <45S- 0 0 135 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.410 100.8-120.0-119.1 1.2 61.3 90.0 64.9 106 225 A Q T <5 + 0 0 68 -4,-1.3 43,-2.6 1,-0.2 44,-1.9 0.945 62.0 154.0 55.8 51.8 61.9 93.8 64.8 107 226 A A E < -Ef 102 150C 16 -5,-2.0 -5,-1.4 42,-0.2 2,-0.2 -0.940 36.6-160.9-123.0 120.4 64.1 93.3 61.7 108 227 A L E -Ef 101 151C 2 42,-2.3 44,-1.8 -2,-0.5 2,-0.4 -0.639 9.7-159.5 -83.6 151.8 64.9 95.7 58.9 109 228 A D E + f 0 152C 54 -9,-1.0 44,-0.1 -2,-0.2 -9,-0.1 -0.860 22.7 160.2-135.0 104.5 66.3 94.2 55.7 110 229 A L + 0 0 2 42,-2.6 2,-0.5 -2,-0.4 3,-0.3 -0.255 16.6 152.6-120.7 48.2 68.1 96.5 53.4 111 230 A K S S- 0 0 96 1,-0.2 44,-0.2 2,-0.1 45,-0.1 -0.670 72.2 -9.4 -82.6 122.8 70.2 94.2 51.1 112 231 A G S S+ 0 0 19 42,-1.5 -1,-0.2 43,-0.6 44,-0.2 0.978 75.9 172.1 56.6 82.8 71.0 95.5 47.7 113 232 A L > + 0 0 2 42,-0.3 3,-0.8 -3,-0.3 13,-0.2 0.714 68.2 59.0-104.7 -29.4 68.9 98.6 47.7 114 233 A R T 3 S+ 0 0 118 1,-0.3 2,-0.7 11,-0.1 -1,-0.1 0.855 104.3 62.4 -62.0 -32.0 69.8 100.5 44.5 115 234 A S T 3 S+ 0 0 98 11,-0.1 -1,-0.3 10,-0.1 -2,-0.1 -0.262 77.5 126.4 -90.0 44.4 68.7 97.3 43.0 116 235 A D X> - 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