==== 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 12-SEP-00 1FT8 . COMPND 2 MOLECULE: TIP ASSOCIATING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.LIKER,E.FERNANDEZ,E.IZAURRALDE,E.CONTI . 857 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 596 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 8.4 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 67 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 155 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 22.5 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+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 1 1 0 3 1 0 6 2 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 . 1 10 1 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 . 2 1 2 0 0 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 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 0 112 0, 0.0 2,-0.2 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 117.9 72.3 136.4 51.0 2 119 A W E -A 77 0A 71 75,-0.8 75,-2.6 46,-0.1 2,-0.3 -0.598 360.0-152.6 -99.7 162.5 69.4 134.6 49.3 3 120 A F E -AB 76 46A 33 43,-1.9 43,-2.5 73,-0.3 2,-0.6 -0.988 8.1-141.8-136.1 143.8 66.1 133.3 50.5 4 121 A K E -AB 75 45A 48 71,-3.1 71,-1.4 -2,-0.3 2,-0.5 -0.935 14.1-153.9-110.5 118.7 63.9 130.5 49.3 5 122 A I E -AB 74 44A 0 39,-3.5 39,-2.1 -2,-0.6 2,-0.4 -0.801 12.2-171.9 -94.8 126.1 60.2 131.0 49.5 6 123 A T E -AB 73 43A 16 67,-2.8 67,-3.1 -2,-0.5 37,-0.2 -0.952 11.6-169.3-120.2 137.4 58.0 127.9 49.7 7 124 A I E > - B 0 42A 0 35,-2.6 35,-2.6 -2,-0.4 3,-1.1 -0.948 21.1-141.1-125.2 103.1 54.3 127.9 49.5 8 125 A P T 3 S+ 0 0 8 0, 0.0 63,-0.3 0, 0.0 33,-0.2 -0.445 89.1 16.6 -64.8 138.8 52.9 124.5 50.5 9 126 A Y T > S+ 0 0 28 -2,-0.1 3,-0.7 61,-0.1 32,-0.3 0.863 83.3 141.2 67.2 35.0 50.0 123.5 48.2 10 127 A G G X + 0 0 0 -3,-1.1 3,-2.1 30,-0.5 31,-0.2 0.834 60.7 65.2 -77.7 -32.6 51.0 126.1 45.7 11 128 A R G 3 S+ 0 0 126 29,-3.8 -1,-0.2 1,-0.3 30,-0.1 0.503 87.9 75.2 -68.1 -0.3 50.2 123.9 42.7 12 129 A K G < S+ 0 0 64 -3,-0.7 2,-0.3 28,-0.4 -1,-0.3 0.487 94.8 58.2 -88.9 -1.7 46.6 124.2 44.0 13 130 A Y S < S- 0 0 11 -3,-2.1 2,-0.3 51,-0.0 3,-0.0 -0.899 95.3 -91.3-131.1 158.5 46.3 127.7 42.7 14 131 A D > - 0 0 92 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 -0.495 33.4-140.1 -64.2 122.1 46.6 129.7 39.5 15 132 A K H > S+ 0 0 98 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.917 104.2 49.2 -49.7 -48.0 50.2 130.9 39.3 16 133 A A H > S+ 0 0 57 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.947 114.4 42.9 -54.6 -57.1 49.0 134.2 38.1 17 134 A W H > S+ 0 0 72 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.908 115.4 50.1 -56.1 -50.5 46.4 134.7 40.8 18 135 A L H X S+ 0 0 1 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.958 111.1 45.3 -55.0 -61.5 48.7 133.5 43.6 19 136 A L H X S+ 0 0 34 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.821 115.2 50.3 -55.8 -33.3 51.7 135.7 42.7 20 137 A S H X S+ 0 0 74 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.2 0.916 108.2 50.2 -73.1 -44.2 49.3 138.7 42.4 21 138 A M H X S+ 0 0 53 -4,-2.6 4,-0.6 2,-0.2 -2,-0.2 0.876 110.3 52.1 -62.3 -37.5 47.6 138.1 45.7 22 139 A I H >X S+ 0 0 2 -4,-2.3 4,-2.9 1,-0.2 3,-1.7 0.975 111.7 44.9 -62.3 -53.6 51.0 137.9 47.3 23 140 A Q H 3< S+ 0 0 59 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.819 104.2 63.9 -59.9 -31.8 52.1 141.2 45.8 24 141 A S H 3< S+ 0 0 78 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.731 116.2 30.8 -65.5 -19.5 48.8 142.8 46.7 25 142 A K H << S+ 0 0 107 -3,-1.7 -2,-0.2 -4,-0.6 -1,-0.2 0.712 97.7 94.9-106.0 -33.6 49.8 142.2 50.3 26 143 A C S < S- 0 0 8 -4,-2.9 29,-0.1 -5,-0.2 28,-0.1 -0.424 72.1-139.6 -63.8 129.4 53.5 142.5 50.2 27 144 A S S S+ 0 0 102 27,-0.2 -1,-0.2 -2,-0.2 -4,-0.1 0.666 82.4 45.2 -65.5 -17.3 54.5 146.0 51.1 28 145 A V S S- 0 0 51 23,-0.1 2,-0.1 0, 0.0 -3,-0.1 -0.949 90.0-102.5-131.4 149.9 57.2 146.1 48.3 29 146 A P + 0 0 113 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.455 47.2 171.4 -67.8 139.5 57.5 145.0 44.7 30 147 A F - 0 0 25 -2,-0.1 16,-0.1 -4,-0.1 -7,-0.0 -0.819 25.3-135.5-138.9 176.2 59.3 141.8 44.2 31 148 A T - 0 0 108 -2,-0.3 2,-1.8 14,-0.1 14,-0.1 -0.950 20.0-125.3-143.9 118.1 60.1 139.3 41.4 32 149 A P > - 0 0 37 0, 0.0 3,-0.9 0, 0.0 2,-0.4 -0.368 30.1-168.5 -60.2 89.4 59.9 135.5 41.6 33 150 A I E 3 S+C 45 0A 59 -2,-1.8 12,-3.4 12,-1.1 -2,-0.0 -0.689 73.2 4.0 -84.7 132.9 63.3 134.5 40.5 34 151 A E E 3 S- 0 0 114 -2,-0.4 2,-0.3 10,-0.2 -1,-0.2 0.815 82.2-179.1 64.5 44.6 63.4 130.8 39.8 35 152 A F E < + 0 0 28 -3,-0.9 2,-0.3 9,-0.1 9,-0.3 -0.513 15.3 150.2 -72.3 131.7 59.7 130.1 40.4 36 153 A H E -C 43 0A 57 7,-2.9 7,-2.6 -2,-0.3 2,-0.4 -0.994 43.4-115.1-161.8 157.1 59.0 126.4 39.9 37 154 A Y E -C 42 0A 69 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.777 20.6-180.0 -97.3 140.2 56.7 123.6 41.0 38 155 A E E > -C 41 0A 43 3,-2.1 3,-0.7 1,-0.6 2,-0.1 -0.636 69.0 -55.8-140.9 74.7 58.1 120.7 42.9 39 156 A N T 3 S- 0 0 82 1,-0.2 -1,-0.6 -2,-0.2 -28,-0.2 -0.409 116.0 -17.6 78.3-158.0 55.0 118.5 43.6 40 157 A T T 3 S+ 0 0 53 -3,-0.1 -29,-3.8 -2,-0.1 -30,-0.5 0.738 121.5 81.5 -46.2 -30.4 52.2 120.3 45.4 41 158 A R E < - C 0 38A 38 -3,-0.7 -3,-2.1 -32,-0.3 2,-0.4 -0.543 69.5-140.9 -86.8 148.5 54.3 123.1 46.7 42 159 A A E -BC 7 37A 0 -35,-2.6 -35,-2.6 -2,-0.2 2,-0.4 -0.859 23.3-171.7-103.9 137.6 55.3 126.3 44.7 43 160 A Q E +BC 6 36A 1 -7,-2.6 -7,-2.9 -2,-0.4 2,-0.3 -0.987 14.6 155.9-137.8 143.8 58.8 127.6 45.2 44 161 A F E -B 5 0A 0 -39,-2.1 -39,-3.5 -2,-0.4 -10,-0.2 -0.976 30.8-115.6-153.8 160.8 60.9 130.7 44.2 45 162 A F E -BC 4 33A 16 -12,-3.4 -12,-1.1 -2,-0.3 2,-0.3 -0.606 12.3-161.2-102.0 167.3 63.9 132.6 45.4 46 163 A V E -B 3 0A 6 -43,-2.5 -43,-1.9 -2,-0.2 6,-0.1 -0.926 7.2-159.7-148.1 113.3 64.4 136.1 46.7 47 164 A E + 0 0 102 -2,-0.3 2,-0.4 -45,-0.2 -45,-0.1 0.118 68.3 81.5 -85.4 29.9 67.8 137.7 46.7 48 165 A D > - 0 0 60 1,-0.1 4,-2.5 -45,-0.1 5,-0.2 -0.966 59.3-157.1-144.7 128.0 67.0 140.2 49.3 49 166 A A H > S+ 0 0 39 -2,-0.4 4,-1.7 2,-0.2 -1,-0.1 0.912 101.9 48.7 -67.6 -39.9 66.8 140.2 53.2 50 167 A S H > S+ 0 0 79 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.955 113.0 47.7 -64.0 -48.0 64.4 143.2 53.2 51 168 A T H >> S+ 0 0 14 1,-0.2 4,-2.9 2,-0.2 3,-0.6 0.959 106.5 56.0 -54.5 -57.5 62.1 141.6 50.6 52 169 A A H 3X S+ 0 0 4 -4,-2.5 4,-3.1 1,-0.3 -1,-0.2 0.862 107.5 51.3 -43.1 -44.5 62.0 138.2 52.4 53 170 A S H 3X S+ 0 0 80 -4,-1.7 4,-1.2 2,-0.2 -1,-0.3 0.915 109.9 48.0 -61.1 -45.3 60.8 140.0 55.4 54 171 A A H << S+ 0 0 13 -4,-1.8 3,-0.3 -3,-0.6 4,-0.2 0.916 114.0 48.1 -59.6 -45.7 58.0 141.8 53.4 55 172 A L H >< S+ 0 0 0 -4,-2.9 3,-2.0 1,-0.2 4,-0.3 0.918 107.4 54.5 -61.6 -47.4 57.1 138.4 51.9 56 173 A K H >< S+ 0 0 50 -4,-3.1 3,-1.1 1,-0.3 -1,-0.2 0.781 100.2 61.6 -60.6 -25.3 57.0 136.6 55.2 57 174 A A T 3< S+ 0 0 67 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.564 93.8 64.4 -77.3 -7.2 54.6 139.2 56.5 58 175 A V T X S+ 0 0 1 -3,-2.0 3,-1.7 -4,-0.2 4,-0.5 0.525 77.0 119.0 -89.7 -9.3 52.2 138.1 53.8 59 176 A N T < S+ 0 0 33 -3,-1.1 12,-0.2 -4,-0.3 -3,-0.0 -0.365 83.2 3.8 -63.6 134.2 51.9 134.7 55.5 60 177 A Y T 3 S+ 0 0 54 10,-1.5 -1,-0.3 2,-0.1 11,-0.1 0.443 106.8 98.1 70.4 3.9 48.5 133.7 56.7 61 178 A K < + 0 0 115 -3,-1.7 2,-0.7 9,-0.3 -2,-0.2 0.619 62.0 79.4 -96.2 -11.9 47.0 136.9 55.2 62 179 A I E -D 70 0B 2 8,-0.6 8,-2.4 -4,-0.5 2,-0.4 -0.852 64.8-158.1-103.0 114.5 45.6 135.4 51.9 63 180 A L E -D 69 0B 72 -2,-0.7 6,-0.2 6,-0.2 2,-0.1 -0.733 15.7-141.3 -90.1 134.1 42.4 133.5 52.1 64 181 A D > - 0 0 9 4,-4.1 3,-1.9 -2,-0.4 -1,-0.1 -0.275 27.7 -91.9 -91.8 176.4 41.7 131.1 49.3 65 182 A R T 3 S+ 0 0 149 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.834 126.2 46.3 -52.3 -42.6 38.6 130.0 47.4 66 183 A E T 3 S- 0 0 120 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.095 125.1-101.4 -91.5 21.4 37.7 127.2 49.7 67 184 A N S < S+ 0 0 113 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.712 79.8 131.2 67.9 26.6 38.3 129.4 52.7 68 185 A R - 0 0 13 738,-0.1 -4,-4.1 1,-0.0 2,-0.3 -0.722 57.4-115.4-103.1 157.4 41.7 128.2 53.7 69 186 A R E -D 63 0B 89 -2,-0.3 2,-0.6 736,-0.3 -6,-0.2 -0.647 22.1-127.3 -91.6 149.1 44.7 130.5 54.4 70 187 A I E -D 62 0B 5 -8,-2.4 -10,-1.5 -2,-0.3 -8,-0.6 -0.881 25.4-154.5-100.9 124.2 47.7 130.5 52.2 71 188 A S - 0 0 36 -2,-0.6 2,-0.5 -63,-0.3 -12,-0.1 -0.754 6.5-159.8-100.9 145.8 50.9 130.0 54.1 72 189 A I - 0 0 1 -2,-0.3 2,-0.5 -65,-0.2 -65,-0.2 -0.987 3.9-160.6-126.8 121.4 54.4 131.1 53.0 73 190 A I E -A 6 0A 16 -67,-3.1 -67,-2.8 -2,-0.5 2,-0.4 -0.885 10.0-167.5-104.0 129.4 57.5 129.6 54.5 74 191 A I E +A 5 0A 20 -2,-0.5 2,-0.3 -69,-0.2 -69,-0.2 -0.970 14.2 161.7-125.4 129.7 60.8 131.5 54.2 75 192 A N E -A 4 0A 31 -71,-1.4 -71,-3.1 -2,-0.4 2,-0.1 -0.954 38.7-113.1-136.3 153.1 64.3 130.3 54.8 76 193 A S E +A 3 0A 45 -2,-0.3 2,-0.3 -73,-0.3 -73,-0.3 -0.431 48.9 164.7 -80.2 164.3 67.6 131.8 53.7 77 194 A S E -A 2 0A 36 -75,-2.6 -75,-0.8 -2,-0.1 -1,-0.0 -0.997 33.8 -78.3-167.9 175.1 69.5 129.7 51.4 78 195 A A - 0 0 53 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.110 62.4 -61.6 -69.2-170.2 72.1 129.1 49.0 79 196 A P S > S- 0 0 64 0, 0.0 2,-0.7 0, 0.0 3,-0.6 0.345 70.2 -58.8 -57.9 177.4 72.2 130.0 45.3 80 197 A P T 3 S- 0 0 52 0, 0.0 -46,-0.0 0, 0.0 -2,-0.0 -0.667 114.1 -19.1 -76.8 108.8 70.1 129.1 42.3 81 198 A H T 3 0 0 184 -2,-0.7 -47,-0.0 -3,-0.1 0, 0.0 0.892 360.0 360.0 60.7 55.0 70.2 125.4 41.9 82 199 A T < 0 0 143 -3,-0.6 -1,-0.1 0, 0.0 0, 0.0 0.159 360.0 360.0 -97.3 360.0 73.3 124.3 43.9 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 0 154 0, 0.0 2,-0.5 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 149.3 70.2 116.2 48.7 85 204 A L - 0 0 48 47,-0.1 3,-0.0 4,-0.0 48,-0.0 -0.699 360.0-149.1 -92.0 127.0 66.9 114.5 49.5 86 205 A K >> - 0 0 73 -2,-0.5 4,-1.7 1,-0.1 3,-0.8 -0.568 32.1-110.7 -84.8 149.6 63.6 116.0 48.3 87 206 A P H 3> S+ 0 0 35 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.874 120.8 56.1 -44.8 -46.9 60.5 115.4 50.5 88 207 A E H 3> S+ 0 0 59 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.859 104.0 52.1 -56.1 -42.1 59.2 113.1 47.8 89 208 A Q H <> S+ 0 0 37 -3,-0.8 4,-3.6 2,-0.2 -1,-0.2 0.875 111.3 48.7 -64.3 -39.2 62.4 110.9 47.9 90 209 A V H X S+ 0 0 37 -4,-1.7 4,-4.0 2,-0.2 5,-0.3 0.957 108.9 48.1 -68.8 -50.7 62.1 110.5 51.6 91 210 A E H X S+ 0 0 36 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.783 118.2 47.0 -62.2 -20.7 58.5 109.5 51.8 92 211 A Q H X S+ 0 0 24 -4,-1.1 4,-2.8 -5,-0.3 -2,-0.2 0.936 113.6 43.5 -80.2 -55.0 59.5 107.1 49.0 93 212 A L H X S+ 0 0 14 -4,-3.6 4,-2.6 1,-0.2 -2,-0.2 0.899 115.2 53.1 -55.0 -42.6 62.6 105.8 50.7 94 213 A K H X S+ 0 0 41 -4,-4.0 4,-1.9 -5,-0.2 -1,-0.2 0.915 108.9 48.7 -59.5 -46.3 60.5 105.7 53.9 95 214 A L H X S+ 0 0 2 -4,-1.3 4,-1.6 -5,-0.3 -2,-0.2 0.926 110.8 48.8 -62.7 -47.1 57.8 103.7 52.1 96 215 A I H X S+ 0 0 7 -4,-2.8 4,-0.8 1,-0.2 3,-0.5 0.958 108.7 54.4 -59.4 -48.7 60.3 101.2 50.7 97 216 A M H >< S+ 0 0 1 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.878 105.6 53.8 -51.7 -41.8 61.9 100.7 54.1 98 217 A S H >< S+ 0 0 14 -4,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.889 102.9 56.0 -62.2 -39.2 58.5 99.9 55.6 99 218 A K H 3< S+ 0 0 83 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.660 110.6 47.2 -67.7 -14.7 57.9 97.2 53.1 100 219 A R T << S+ 0 0 60 -3,-1.1 9,-2.3 -4,-0.8 2,-0.5 0.123 88.2 101.2-115.0 20.4 61.2 95.6 54.2 101 220 A Y E < -E 108 0C 23 -3,-1.5 2,-1.0 7,-0.2 7,-0.2 -0.921 59.2-150.2-108.5 125.1 60.7 95.7 57.9 102 221 A D E >>> -E 107 0C 58 5,-2.8 5,-1.4 -2,-0.5 4,-1.3 -0.795 8.8-169.0 -96.3 98.8 59.7 92.6 59.7 103 222 A G T 345S+ 0 0 19 -2,-1.0 715,-0.3 1,-0.2 -1,-0.2 0.821 78.9 64.7 -53.9 -39.1 57.7 93.7 62.8 104 223 A S T 345S+ 0 0 83 1,-0.2 -1,-0.2 714,-0.1 -2,-0.0 0.909 123.8 15.6 -53.2 -46.8 57.7 90.2 64.5 105 224 A Q T <45S- 0 0 127 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.318 103.4-119.0-111.2 5.8 61.5 90.2 64.9 106 225 A Q T <5 + 0 0 50 -4,-1.3 44,-2.2 1,-0.2 43,-2.0 0.974 56.8 157.1 52.8 61.7 62.2 93.9 64.3 107 226 A V E < -Ef 102 150C 35 -5,-1.4 -5,-2.8 42,-0.2 2,-0.7 -0.967 29.6-161.8-123.7 118.3 64.5 93.2 61.4 108 227 A L E -Ef 101 151C 0 42,-2.7 44,-2.8 -2,-0.5 2,-0.9 -0.878 7.3-161.8-100.2 116.9 65.1 95.9 58.8 109 228 A D E + f 0 152C 55 -9,-2.3 44,-0.1 -2,-0.7 42,-0.1 -0.808 23.0 162.0-103.0 96.0 66.4 94.4 55.5 110 229 A L > + 0 0 0 42,-2.0 3,-1.1 -2,-0.9 2,-0.3 -0.176 24.1 162.5-105.6 41.2 68.1 97.1 53.4 111 230 A K T 3 - 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