==== 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 TRANSPORT PROTEIN/RNA 07-MAY-11 3RW6 . COMPND 2 MOLECULE: NUCLEAR RNA EXPORT FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.TEPLOVA,N.W.KHIN,D.J.PATEL,E.IZAURRALDE . 489 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 32 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 2 0 0 0 3 1 2 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 . 3 3 0 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 1 118 A N 0 0 154 0, 0.0 48,-0.1 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 170.4 -19.2 -22.3 6.1 2 119 A W - 0 0 18 75,-0.2 75,-2.5 74,-0.1 2,-0.4 0.069 360.0-176.1 -89.2 156.1 -16.0 -21.9 4.1 3 120 A F E -AB 46 76A 39 43,-2.6 43,-1.9 73,-0.3 2,-0.4 -0.988 18.8-141.8-135.6 131.5 -13.5 -23.7 1.9 4 121 A K E -AB 45 75A 52 71,-2.9 71,-1.8 -2,-0.4 2,-0.6 -0.728 18.2-156.8 -84.1 128.4 -10.2 -22.7 0.3 5 122 A I E -AB 44 74A 0 39,-3.3 39,-1.4 -2,-0.4 2,-0.4 -0.916 7.7-165.2-113.0 109.1 -9.8 -24.2 -3.2 6 123 A T E -AB 43 73A 21 67,-2.3 67,-2.9 -2,-0.6 37,-0.2 -0.774 7.6-168.8 -97.4 135.3 -6.2 -24.5 -4.3 7 124 A I E > -A 42 0A 0 35,-2.2 35,-2.1 -2,-0.4 3,-1.8 -0.927 21.1-138.2-123.5 102.2 -5.3 -25.1 -8.0 8 125 A P T 3 S+ 0 0 33 0, 0.0 63,-0.2 0, 0.0 33,-0.1 -0.242 88.9 7.5 -57.3 146.9 -1.6 -26.1 -8.4 9 126 A Y T > S+ 0 0 138 1,-0.1 3,-2.1 61,-0.1 32,-0.2 0.462 90.7 136.6 60.7 -0.9 0.1 -24.4 -11.3 10 127 A G G X + 0 0 0 -3,-1.8 3,-1.6 1,-0.3 31,-0.2 0.667 49.5 79.1 -54.1 -20.7 -3.1 -22.4 -11.6 11 128 A R G 3 S+ 0 0 124 29,-3.4 -1,-0.3 1,-0.3 30,-0.1 0.893 85.0 60.6 -50.8 -42.4 -1.2 -19.2 -12.2 12 129 A K G < S+ 0 0 132 -3,-2.1 2,-0.3 28,-0.4 -1,-0.3 0.428 92.1 84.1 -77.5 2.8 -0.6 -20.2 -15.8 13 130 A Y S < S- 0 0 39 -3,-1.6 2,-0.4 -4,-0.1 3,-0.0 -0.768 86.2-101.4-109.8 153.5 -4.2 -20.3 -16.8 14 131 A D > - 0 0 104 -2,-0.3 4,-2.7 1,-0.1 5,-0.4 -0.533 28.4-140.7 -65.4 119.8 -6.8 -17.6 -17.9 15 132 A K H > S+ 0 0 102 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 0.925 101.0 46.1 -46.9 -54.7 -9.0 -16.8 -14.9 16 133 A A H > S+ 0 0 71 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.865 118.3 42.5 -60.4 -39.7 -12.2 -16.6 -17.1 17 134 A W H >> S+ 0 0 36 2,-0.2 4,-3.1 3,-0.2 3,-0.6 0.991 113.7 49.0 -68.0 -65.6 -11.4 -19.8 -19.0 18 135 A L H 3X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.3 5,-0.2 0.862 114.2 46.8 -39.2 -49.3 -10.2 -21.9 -16.0 19 136 A L H 3X S+ 0 0 26 -4,-2.7 4,-3.1 -5,-0.4 -1,-0.3 0.854 112.6 51.3 -69.0 -32.0 -13.3 -20.9 -14.1 20 137 A S H < S+ 0 0 62 -4,-3.1 3,-1.0 -5,-0.2 -1,-0.2 0.859 109.6 54.6 -58.0 -35.5 -17.8 -24.3 -13.7 24 141 A S H 3< S+ 0 0 77 -4,-3.2 -1,-0.2 -3,-0.3 -2,-0.2 0.977 111.9 41.4 -62.2 -53.8 -18.9 -26.3 -16.8 25 142 A K T 3< S+ 0 0 104 -4,-2.2 2,-0.6 -5,-0.2 -1,-0.3 0.342 96.5 101.6 -76.4 6.8 -17.9 -29.7 -15.4 26 143 A C < - 0 0 9 -3,-1.0 29,-0.1 -4,-0.4 28,-0.1 -0.841 66.1-147.2-107.7 116.8 -19.3 -28.8 -12.0 27 144 A S S S+ 0 0 119 -2,-0.6 -1,-0.1 27,-0.3 28,-0.1 0.336 85.1 53.2 -64.1 10.6 -22.7 -30.2 -11.0 28 145 A V S S- 0 0 41 -5,-0.2 2,-0.4 26,-0.1 -2,-0.1 -0.992 86.3-116.7-142.3 146.6 -23.3 -27.1 -9.0 29 146 A P - 0 0 108 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.724 40.5-173.4 -77.6 132.9 -23.2 -23.4 -9.7 30 147 A F - 0 0 18 -2,-0.4 -7,-0.0 -4,-0.1 16,-0.0 -0.984 24.9-150.1-133.3 143.9 -20.4 -21.7 -7.7 31 148 A T - 0 0 116 -2,-0.4 16,-0.3 2,-0.0 2,-0.3 -0.936 24.7-138.4-108.7 111.0 -19.3 -18.1 -7.0 32 149 A P - 0 0 42 0, 0.0 2,-0.4 0, 0.0 3,-0.3 -0.495 14.6-148.6 -69.4 130.6 -15.5 -18.0 -6.3 33 150 A I E S-C 45 0A 42 12,-3.2 12,-2.0 -2,-0.3 3,-0.2 -0.855 71.1 -7.0-102.6 132.8 -14.6 -15.6 -3.4 34 151 A E E S- 0 0 66 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.895 75.5-166.4 52.7 50.4 -11.3 -13.8 -3.4 35 152 A F E + 0 0 28 -3,-0.3 2,-0.3 9,-0.1 9,-0.3 -0.545 23.6 157.4 -65.7 120.1 -9.8 -15.5 -6.4 36 153 A H E -C 43 0A 63 7,-3.3 7,-1.4 -2,-0.4 2,-0.2 -0.991 42.2-116.0-149.9 149.5 -6.2 -14.6 -6.3 37 154 A Y E -C 42 0A 75 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.532 26.1-179.1 -79.6 157.0 -2.7 -15.9 -7.6 38 155 A E E > -C 41 0A 79 3,-2.3 3,-1.6 1,-0.2 2,-0.3 -0.712 62.4 -50.9-163.4 98.3 -0.2 -17.0 -5.0 39 156 A N T 3 S- 0 0 115 1,-0.3 -1,-0.2 -2,-0.2 0, 0.0 -0.515 121.7 -23.9 60.2-125.8 3.2 -18.1 -6.4 40 157 A T T 3 S+ 0 0 62 -2,-0.3 -29,-3.4 -3,-0.1 -28,-0.4 0.661 123.8 91.9 -86.0 -18.1 2.3 -20.7 -9.0 41 158 A R E < - C 0 38A 97 -3,-1.6 -3,-2.3 -31,-0.2 2,-0.3 -0.417 64.6-145.5 -77.8 151.9 -1.0 -21.5 -7.4 42 159 A A E -AC 7 37A 0 -35,-2.1 -35,-2.2 -5,-0.2 2,-0.3 -0.792 27.8-169.7-100.9 157.4 -4.4 -20.0 -8.2 43 160 A Q E +AC 6 36A 8 -7,-1.4 -7,-3.3 -2,-0.3 2,-0.3 -0.992 16.0 152.4-154.5 135.6 -6.5 -19.7 -5.1 44 161 A F E -A 5 0A 0 -39,-1.4 -39,-3.3 -2,-0.3 2,-0.3 -0.939 29.0-120.0-155.6 179.3 -10.1 -19.0 -4.2 45 162 A F E -AC 4 33A 19 -12,-2.0 -12,-3.2 -2,-0.3 2,-0.3 -0.912 14.8-164.6-129.6 156.5 -12.9 -19.6 -1.6 46 163 A V E -A 3 0A 1 -43,-1.9 -43,-2.6 -2,-0.3 6,-0.0 -0.962 23.2-124.4-143.9 152.1 -16.3 -21.1 -1.7 47 164 A E S S+ 0 0 118 -2,-0.3 2,-0.3 -16,-0.3 -1,-0.1 0.872 73.8 19.9 -73.4 -45.0 -19.2 -21.0 0.7 48 165 A D > - 0 0 56 -46,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.810 66.0-110.8-136.3 170.3 -20.2 -24.5 1.6 49 166 A A H > S+ 0 0 58 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.839 113.7 57.5 -65.0 -38.2 -19.4 -28.3 1.8 50 167 A S H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.946 112.6 40.8 -57.3 -48.3 -21.9 -29.1 -0.9 51 168 A T H > S+ 0 0 14 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.855 112.8 56.6 -68.6 -35.1 -20.2 -26.8 -3.3 52 169 A A H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 3,-0.4 0.957 109.4 41.3 -66.8 -52.6 -16.7 -27.8 -2.1 53 170 A S H X S+ 0 0 70 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.933 111.0 58.6 -60.9 -43.3 -17.0 -31.6 -2.8 54 171 A A H X S+ 0 0 16 -4,-1.7 4,-0.6 -5,-0.3 -27,-0.3 0.851 106.9 48.5 -50.9 -35.6 -18.8 -30.8 -6.1 55 172 A L H >< S+ 0 0 0 -4,-1.4 3,-0.8 -3,-0.4 -1,-0.3 0.877 107.1 55.4 -73.3 -37.0 -15.6 -28.9 -7.0 56 173 A K H >< S+ 0 0 130 -4,-1.9 3,-2.2 1,-0.2 -2,-0.2 0.910 98.7 63.8 -57.7 -43.3 -13.5 -31.9 -5.9 57 174 A A H >< S+ 0 0 55 -4,-2.7 3,-0.8 1,-0.3 4,-0.4 0.767 88.9 67.0 -52.4 -31.2 -15.5 -34.1 -8.3 58 175 A V T << S+ 0 0 0 -3,-0.8 3,-0.4 -4,-0.6 -1,-0.3 0.518 73.7 105.1 -71.3 -0.6 -14.1 -32.1 -11.3 59 176 A N T < S+ 0 0 23 -3,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.773 90.0 21.8 -58.3 -38.2 -10.7 -33.5 -10.6 60 177 A Y S < S+ 0 0 186 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.1 0.526 111.5 78.3-105.4 -1.6 -10.3 -36.0 -13.3 61 178 A K S S+ 0 0 112 -3,-0.4 2,-0.3 -4,-0.4 -2,-0.2 0.056 86.3 64.1 -93.6 22.4 -12.9 -34.4 -15.5 62 179 A I - 0 0 11 -3,-0.3 8,-1.6 8,-0.1 2,-0.3 -0.956 51.3-178.1-156.8 138.5 -10.7 -31.5 -16.8 63 180 A L B -D 69 0B 77 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.929 22.7-129.1-132.5 146.0 -7.6 -31.1 -18.9 64 181 A D > - 0 0 12 4,-3.2 3,-1.0 -2,-0.3 6,-0.0 -0.179 43.1 -93.6 -81.8-173.5 -5.7 -28.0 -20.0 65 182 A R T 3 S+ 0 0 198 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.705 123.8 63.2 -80.1 -17.0 -4.8 -27.5 -23.6 66 183 A E T 3 S- 0 0 168 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.173 119.4-109.0 -88.4 19.2 -1.4 -29.2 -23.2 67 184 A N S < S+ 0 0 131 -3,-1.0 2,-0.3 1,-0.2 -2,-0.1 0.735 79.0 131.5 59.1 24.4 -3.3 -32.4 -22.4 68 185 A R - 0 0 161 1,-0.0 -4,-3.2 0, 0.0 -1,-0.2 -0.763 58.8-111.5-101.1 151.4 -2.2 -32.2 -18.7 69 186 A R B -D 63 0B 100 -2,-0.3 2,-0.6 -6,-0.2 -6,-0.2 -0.548 19.1-138.2 -86.2 152.0 -4.7 -32.5 -15.9 70 187 A I - 0 0 5 -8,-1.6 2,-0.3 -2,-0.2 -8,-0.1 -0.934 17.6-144.3-114.5 120.0 -5.8 -29.7 -13.6 71 188 A S - 0 0 24 -2,-0.6 2,-0.6 -63,-0.2 -61,-0.1 -0.633 6.3-158.2 -91.5 136.3 -6.1 -30.5 -9.9 72 189 A I - 0 0 4 -2,-0.3 2,-0.4 -16,-0.2 -65,-0.2 -0.943 13.9-169.0-114.0 112.4 -8.7 -29.0 -7.6 73 190 A I E -B 6 0A 71 -67,-2.9 -67,-2.3 -2,-0.6 2,-0.4 -0.853 3.3-159.7-108.7 137.7 -7.6 -29.2 -3.9 74 191 A I E +B 5 0A 33 -2,-0.4 2,-0.3 -69,-0.2 -69,-0.2 -0.937 15.9 165.8-126.0 137.2 -10.1 -28.5 -1.1 75 192 A N E -B 4 0A 94 -71,-1.8 -71,-2.9 -2,-0.4 -2,-0.0 -0.969 37.1-115.9-150.3 130.4 -9.6 -27.5 2.5 76 193 A S E +B 3 0A 94 -2,-0.3 2,-0.3 -73,-0.2 -73,-0.3 -0.301 48.9 168.2 -59.1 150.2 -12.0 -26.1 5.1 77 194 A S - 0 0 36 -75,-2.5 -75,-0.2 3,-0.0 -1,-0.0 -0.957 38.5 -74.4-156.0 173.0 -10.9 -22.6 6.2 78 195 A A - 0 0 72 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.395 65.7 -89.3 -66.2 150.6 -11.7 -19.4 8.0 79 196 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.386 53.3-100.2 -59.0 145.3 -14.1 -17.1 6.2 80 197 A P >> - 0 0 6 0, 0.0 4,-2.1 0, 0.0 3,-1.5 -0.298 31.5-109.3 -66.4 154.9 -12.2 -14.7 3.8 81 198 A H H 3> S+ 0 0 135 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.893 117.7 58.1 -55.6 -46.7 -11.6 -11.2 5.0 82 199 A T H 34 S+ 0 0 74 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.761 110.7 46.0 -54.9 -25.1 -14.1 -9.6 2.6 83 200 A I H X4 S+ 0 0 42 -3,-1.5 3,-0.7 2,-0.2 -1,-0.2 0.874 111.0 50.2 -84.1 -39.6 -16.6 -11.8 4.2 84 201 A L H 3< S+ 0 0 101 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.726 105.0 61.1 -67.8 -20.7 -15.6 -11.1 7.8 85 202 A N T 3< S+ 0 0 61 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.728 77.2 107.4 -80.8 -23.5 -15.7 -7.3 7.0 86 203 A E S < S- 0 0 97 -3,-0.7 2,-0.3 -4,-0.4 -3,-0.0 -0.156 82.3-101.4 -50.1 150.9 -19.4 -7.4 6.2 87 204 A L - 0 0 29 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.624 30.2-128.4 -86.1 138.6 -21.4 -5.7 8.9 88 205 A K >> - 0 0 140 -2,-0.3 4,-2.5 1,-0.1 3,-0.9 -0.492 28.2-106.3 -82.1 154.4 -23.3 -7.8 11.4 89 206 A P H 3> S+ 0 0 104 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.866 122.3 52.8 -46.9 -45.7 -27.0 -7.2 12.0 90 207 A E H 3> S+ 0 0 165 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.868 110.2 48.3 -59.7 -38.9 -26.2 -5.6 15.4 91 208 A Q H <> S+ 0 0 50 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.905 108.8 51.9 -69.9 -43.3 -23.7 -3.2 13.7 92 209 A V H X S+ 0 0 40 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.933 105.8 58.5 -54.2 -44.7 -26.2 -2.3 10.9 93 210 A E H X S+ 0 0 94 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.878 108.3 42.8 -53.8 -44.8 -28.6 -1.5 13.8 94 211 A Q H X S+ 0 0 60 -4,-1.4 4,-2.4 2,-0.2 -1,-0.3 0.808 110.7 58.5 -71.3 -29.9 -26.2 1.0 15.2 95 212 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.967 103.9 49.2 -64.2 -51.9 -25.5 2.3 11.7 96 213 A K H X S+ 0 0 74 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.958 110.7 54.3 -45.8 -53.9 -29.2 3.1 11.2 97 214 A L H X S+ 0 0 92 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.898 109.2 44.6 -46.1 -56.9 -29.0 4.9 14.5 98 215 A I H X S+ 0 0 3 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.865 108.2 57.6 -62.4 -37.8 -26.1 7.1 13.6 99 216 A M H >< S+ 0 0 3 -4,-2.5 3,-0.8 1,-0.2 12,-0.3 0.937 101.6 57.8 -58.8 -41.1 -27.5 8.0 10.2 100 217 A S H >< S+ 0 0 83 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.879 103.9 50.2 -57.8 -42.3 -30.6 9.3 12.0 101 218 A K H 3< S+ 0 0 114 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.788 111.7 49.9 -61.3 -29.2 -28.5 11.8 14.0 102 219 A R T << S+ 0 0 52 -4,-1.2 9,-2.7 -3,-0.8 2,-0.5 0.277 94.8 99.3 -95.4 9.6 -27.0 12.8 10.7 103 220 A Y E < -E 110 0C 54 -3,-1.4 2,-0.6 7,-0.2 7,-0.2 -0.865 60.2-154.8-105.1 125.5 -30.4 13.2 9.2 104 221 A D E >> -E 109 0C 64 5,-2.8 5,-1.6 -2,-0.5 4,-0.8 -0.882 3.1-165.6 -99.2 117.3 -32.1 16.7 8.9 105 222 A G T 45S+ 0 0 55 -2,-0.6 3,-0.3 1,-0.2 -1,-0.1 0.874 84.2 56.1 -70.6 -38.7 -35.9 16.3 8.8 106 223 A S T 45S+ 0 0 105 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.597 123.1 27.2 -74.3 -11.3 -36.7 19.9 7.6 107 224 A Q T 45S- 0 0 127 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.388 97.9-129.0-126.0 0.3 -34.5 19.4 4.6 108 225 A Q T <5 + 0 0 61 -4,-0.8 43,-2.3 -3,-0.3 44,-2.0 0.902 58.0 154.0 46.0 45.6 -34.7 15.6 4.2 109 226 A A E < -Ef 104 152C 18 -5,-1.6 -5,-2.8 42,-0.2 2,-0.6 -0.919 35.9-157.7-113.6 122.5 -30.9 15.7 4.0 110 227 A L E -Ef 103 153C 2 42,-3.0 44,-2.0 -2,-0.5 2,-0.8 -0.871 6.8-157.4 -99.3 121.0 -28.6 12.8 5.0 111 228 A D E + f 0 154C 62 -9,-2.7 44,-0.1 -2,-0.6 42,-0.1 -0.781 27.5 156.5-103.2 93.6 -25.1 13.8 6.0 112 229 A L > + 0 0 0 42,-1.7 3,-1.3 -2,-0.8 2,-0.2 0.013 22.1 150.5-101.6 26.6 -22.7 10.9 5.6 113 230 A K T 3 S- 0 0 98 1,-0.3 44,-0.2 2,-0.1 42,-0.1 -0.410 77.5 -9.9 -66.2 128.6 -19.6 13.1 5.2 114 231 A G T > S+ 0 0 20 42,-2.0 3,-1.5 -2,-0.2 -1,-0.3 0.906 84.1 171.7 51.5 44.7 -16.4 11.4 6.4 115 232 A L G X + 0 0 0 -3,-1.3 3,-2.4 1,-0.3 6,-0.2 0.836 61.1 70.1 -55.5 -41.2 -18.7 8.7 7.9 116 233 A R G 3 S+ 0 0 135 1,-0.3 -1,-0.3 -4,-0.2 12,-0.2 0.722 98.4 51.9 -52.4 -25.0 -15.8 6.3 9.0 117 234 A S G < S+ 0 0 91 -3,-1.5 -1,-0.3 4,-0.1 -2,-0.2 0.371 71.3 136.4 -99.6 4.3 -14.7 8.7 11.7 118 235 A D X> - 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