==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 02-DEC-11 3UWT . COMPND 2 MOLECULE: POLY(U)-BINDING-SPLICING FACTOR PUF60; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG),PARTNERSHIP FOR . 197 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 62.4 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 . 41 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1.5 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 . 13 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 2 1 0 3 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 1 1 2 2 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 . 1 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 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 0 A G > 0 0 59 0, 0.0 4,-1.1 0, 0.0 194,-0.1 0.000 360.0 360.0 360.0 -92.5 21.0 34.2 30.7 2 118 A A H > + 0 0 55 1,-0.2 4,-1.1 2,-0.2 193,-0.1 0.721 360.0 55.9 -70.7 -24.5 17.5 35.5 29.7 3 119 A A H > S+ 0 0 79 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.940 106.2 46.1 -74.8 -50.7 18.9 39.0 29.2 4 120 A Q H > S+ 0 0 106 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.776 110.4 56.2 -64.8 -28.1 21.7 38.3 26.6 5 121 A R H X S+ 0 0 14 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.897 106.8 49.6 -67.9 -40.9 19.2 36.1 24.6 6 122 A Q H X S+ 0 0 98 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.899 107.5 54.8 -63.0 -42.4 16.8 39.1 24.4 7 123 A R H X S+ 0 0 195 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.896 112.4 42.4 -57.0 -46.4 19.8 41.3 23.1 8 124 A A H X S+ 0 0 2 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.838 110.2 56.0 -71.6 -39.1 20.5 38.7 20.3 9 125 A L H X S+ 0 0 16 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.872 105.6 53.3 -60.4 -37.8 16.8 38.3 19.4 10 126 A A H < S+ 0 0 40 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.836 111.5 44.4 -66.2 -36.7 16.6 42.1 18.9 11 127 A I H >< S+ 0 0 31 -4,-1.1 3,-1.3 1,-0.2 -2,-0.2 0.843 108.1 59.1 -75.2 -36.3 19.6 42.0 16.5 12 128 A X H 3< S+ 0 0 6 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.673 99.6 58.7 -64.6 -21.7 18.1 39.0 14.7 13 129 A C T 3< S+ 0 0 13 -4,-0.8 48,-2.7 -3,-0.3 2,-0.4 0.543 93.7 83.1 -83.0 -15.2 14.9 41.0 13.8 14 130 A R E < -A 60 0A 54 -3,-1.3 2,-0.4 46,-0.2 46,-0.2 -0.790 55.9-170.3-100.9 141.9 16.8 43.7 11.9 15 131 A V E -A 59 0A 0 44,-2.2 44,-2.5 -2,-0.4 2,-0.3 -0.989 19.5-133.2-127.9 134.0 18.0 43.6 8.3 16 132 A Y E -AB 58 87A 80 71,-3.0 71,-2.0 -2,-0.4 2,-0.5 -0.676 18.0-161.3 -82.3 137.1 20.3 46.1 6.6 17 133 A V E +AB 57 86A 0 40,-2.6 40,-2.5 -2,-0.3 2,-0.3 -0.984 14.8 176.6-127.6 116.3 19.1 47.4 3.2 18 134 A G E + B 0 85A 1 67,-3.2 67,-2.8 -2,-0.5 38,-0.2 -0.780 51.7 40.6-117.0 163.8 21.7 49.0 1.0 19 135 A S + 0 0 29 36,-0.3 2,-0.5 -2,-0.3 -1,-0.2 0.913 68.9 173.1 63.3 51.1 21.8 50.5 -2.5 20 136 A I - 0 0 1 35,-2.4 -1,-0.2 -3,-0.2 60,-0.1 -0.790 41.1-106.9 -88.5 125.4 18.4 52.2 -2.2 21 137 A Y > - 0 0 108 58,-0.5 3,-2.1 -2,-0.5 61,-0.1 -0.321 28.3-123.5 -53.5 126.1 17.6 54.5 -5.2 22 138 A Y T 3 S+ 0 0 67 1,-0.3 31,-0.3 30,-0.1 -1,-0.1 0.737 110.2 50.7 -45.0 -36.3 17.9 58.2 -4.0 23 139 A E T 3 S+ 0 0 85 57,-0.1 -1,-0.3 29,-0.1 2,-0.1 0.599 90.1 102.2 -82.4 -15.0 14.3 59.0 -5.1 24 140 A L < - 0 0 25 -3,-2.1 29,-0.2 55,-0.1 2,-0.2 -0.428 57.4-157.3 -73.5 145.6 12.8 55.9 -3.2 25 141 A G > - 0 0 27 -2,-0.1 4,-1.5 27,-0.1 3,-0.3 -0.511 34.2 -86.6-114.7-177.5 11.1 56.5 0.2 26 142 A E H > S+ 0 0 116 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.793 122.5 55.0 -60.8 -34.3 10.1 54.7 3.4 27 143 A D H > S+ 0 0 89 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.874 103.1 54.5 -71.1 -36.6 6.8 53.4 1.9 28 144 A T H > S+ 0 0 53 -3,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.933 111.8 45.3 -61.2 -43.1 8.5 51.8 -1.1 29 145 A I H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.860 111.4 54.3 -66.3 -38.4 10.7 49.8 1.4 30 146 A R H X S+ 0 0 114 -4,-1.8 4,-2.7 2,-0.2 3,-0.4 0.949 109.6 44.8 -61.7 -53.8 7.6 49.0 3.6 31 147 A Q H < S+ 0 0 123 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.842 115.4 50.2 -57.1 -38.4 5.6 47.4 0.7 32 148 A A H < S+ 0 0 17 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.752 120.4 32.3 -71.8 -33.3 8.7 45.5 -0.4 33 149 A F H >< S+ 0 0 0 -4,-1.6 3,-1.4 -3,-0.4 4,-0.3 0.666 97.1 84.7-106.5 -12.8 9.5 44.1 3.0 34 150 A A G >< S+ 0 0 36 -4,-2.7 3,-0.8 1,-0.2 82,-0.3 0.676 77.8 68.9 -61.2 -26.0 5.9 43.7 4.4 35 151 A P G 3 S+ 0 0 26 0, 0.0 -1,-0.2 0, 0.0 147,-0.2 0.767 95.3 55.8 -67.4 -21.4 5.3 40.2 2.8 36 152 A F G < S- 0 0 0 -3,-1.4 -2,-0.2 1,-0.4 33,-0.2 0.625 131.2 -53.4 -84.6 -13.4 7.9 38.6 5.1 37 153 A G S < S- 0 0 4 -3,-0.8 -1,-0.4 -4,-0.3 2,-0.2 -0.785 76.8 -54.4 153.1 165.1 6.1 39.8 8.2 38 154 A P - 0 0 33 0, 0.0 24,-0.9 0, 0.0 2,-0.4 -0.475 57.3-121.1 -70.6 134.0 4.7 43.0 9.7 39 155 A I E -C 61 0A 38 -2,-0.2 22,-0.2 22,-0.2 3,-0.1 -0.633 21.2-169.6 -78.3 124.6 7.4 45.7 10.0 40 156 A K E S- 0 0 139 20,-2.5 2,-0.3 -2,-0.4 21,-0.2 0.894 70.1 -20.7 -79.1 -42.1 8.0 47.0 13.5 41 157 A S E -C 60 0A 38 19,-1.6 19,-3.4 2,-0.0 2,-0.4 -0.986 46.1-142.1-164.0 155.8 10.1 50.0 12.3 42 158 A I E -C 59 0A 39 -2,-0.3 2,-0.7 17,-0.2 17,-0.2 -0.977 16.5-165.8-125.6 111.9 12.2 51.4 9.4 43 159 A D E -C 58 0A 87 15,-3.0 15,-3.0 -2,-0.4 2,-0.4 -0.894 17.8-168.7 -97.3 109.9 15.3 53.4 10.5 44 160 A X E -C 57 0A 38 -2,-0.7 13,-0.2 13,-0.2 -2,-0.0 -0.887 21.9-113.7-114.7 141.1 16.6 55.3 7.5 45 161 A S - 0 0 14 11,-1.8 2,-0.4 -2,-0.4 10,-0.2 -0.236 32.4-166.6 -60.9 143.4 19.8 57.3 6.9 46 162 A W - 0 0 143 7,-0.2 2,-0.8 8,-0.1 7,-0.2 -0.966 18.4-159.8-145.3 124.9 19.5 61.0 6.4 47 163 A D > - 0 0 4 5,-1.1 4,-2.4 -2,-0.4 3,-0.2 -0.914 9.4-173.8-104.6 98.6 22.0 63.6 5.1 48 164 A S T 4 S+ 0 0 85 -2,-0.8 -1,-0.1 1,-0.2 4,-0.1 0.767 84.5 49.3 -61.7 -32.8 20.7 66.9 6.5 49 165 A V T 4 S+ 0 0 134 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.761 122.9 30.4 -79.9 -30.7 23.4 68.9 4.5 50 166 A T T 4 S- 0 0 102 -3,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.603 103.4-132.4-104.7 -18.5 22.7 67.1 1.1 51 167 A X < + 0 0 123 -4,-2.4 -3,-0.1 1,-0.1 -2,-0.1 0.420 66.9 58.4 68.1 148.5 18.9 66.3 1.5 52 168 A K S S- 0 0 46 -4,-0.1 -5,-1.1 2,-0.0 -2,-0.2 0.300 96.8 -61.0 74.9 151.3 17.4 62.8 0.7 53 169 A H - 0 0 28 -31,-0.3 -7,-0.2 -29,-0.2 4,-0.1 0.026 43.3-113.7 -59.2 166.1 18.5 59.6 2.5 54 170 A K - 0 0 126 2,-0.3 -8,-0.1 -9,-0.0 -1,-0.1 -0.197 58.9 -96.6 -96.6 35.9 22.1 58.2 2.3 55 171 A G S S+ 0 0 16 -10,-0.2 -35,-2.4 1,-0.1 2,-0.3 0.331 95.6 84.7 69.1 -5.0 21.1 55.1 0.3 56 172 A F + 0 0 72 -38,-0.2 -11,-1.8 -37,-0.2 -2,-0.3 -0.920 47.3 179.1-129.2 160.3 20.7 52.6 3.2 57 173 A A E -AC 17 44A 0 -40,-2.5 -40,-2.6 -2,-0.3 2,-0.6 -0.990 24.9-131.5-153.3 152.3 18.0 51.6 5.8 58 174 A F E -AC 16 43A 47 -15,-3.0 -15,-3.0 -2,-0.3 2,-0.5 -0.953 20.6-161.0-109.2 115.1 17.4 49.2 8.8 59 175 A V E -AC 15 42A 0 -44,-2.5 -44,-2.2 -2,-0.6 2,-0.5 -0.891 7.2-157.9 -96.3 123.1 14.1 47.3 8.6 60 176 A E E -AC 14 41A 35 -19,-3.4 -20,-2.5 -2,-0.5 -19,-1.6 -0.908 6.5-162.9-106.8 128.2 13.1 45.9 12.0 61 177 A Y E - C 0 39A 2 -48,-2.7 -22,-0.2 -2,-0.5 -48,-0.1 -0.504 26.1-124.4 -98.8 171.6 10.7 43.0 12.1 62 178 A E S S+ 0 0 74 -24,-0.9 -23,-0.1 -2,-0.2 -49,-0.1 0.765 97.0 32.2 -83.3 -31.1 8.6 41.7 15.0 63 179 A V S >> S- 0 0 15 -25,-0.2 3,-1.0 -50,-0.1 4,-1.0 -0.960 78.4-126.9-131.7 140.7 10.0 38.1 14.8 64 180 A P H 3> S+ 0 0 10 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.704 105.7 65.0 -63.2 -21.6 13.5 36.9 13.7 65 181 A E H 3> S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.800 97.5 54.8 -70.7 -32.8 12.1 34.4 11.2 66 182 A A H <> S+ 0 0 0 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.925 108.5 48.3 -64.4 -43.8 10.7 37.4 9.1 67 183 A A H X S+ 0 0 0 -4,-1.0 4,-0.9 1,-0.2 -2,-0.2 0.905 110.5 51.9 -65.3 -41.0 14.2 38.9 9.0 68 184 A Q H X S+ 0 0 52 -4,-2.0 4,-2.3 2,-0.2 3,-0.4 0.900 112.8 44.3 -60.9 -47.1 15.7 35.5 7.9 69 185 A L H X S+ 0 0 4 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.892 111.7 52.9 -64.7 -40.8 13.1 35.2 5.0 70 186 A A H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.661 112.6 46.7 -69.5 -13.9 13.6 38.8 4.0 71 187 A L H < S+ 0 0 40 -4,-0.9 4,-0.5 -3,-0.4 -2,-0.2 0.878 113.2 45.7 -90.3 -44.0 17.4 38.1 3.9 72 188 A E H < S+ 0 0 121 -4,-2.3 -2,-0.2 -5,-0.1 2,-0.2 0.938 125.5 33.5 -62.7 -50.7 17.1 34.8 1.9 73 189 A Q S < S+ 0 0 36 -4,-2.8 2,-0.2 -5,-0.2 3,-0.1 -0.531 114.6 41.0 -93.0 165.0 14.6 36.4 -0.5 74 190 A X S > S+ 0 0 30 1,-0.2 3,-0.9 -2,-0.2 2,-0.2 0.068 78.5 120.8 84.6 -29.3 15.0 40.2 -1.4 75 191 A N T 3 S+ 0 0 80 -4,-0.5 -1,-0.2 1,-0.2 10,-0.2 -0.573 88.2 2.9 -70.3 138.0 18.8 40.2 -1.6 76 192 A S T 3 S+ 0 0 76 8,-1.8 -1,-0.2 1,-0.2 9,-0.1 0.308 97.1 139.2 68.0 -0.2 20.0 41.4 -5.1 77 193 A V < - 0 0 55 -3,-0.9 7,-2.1 6,-0.1 2,-0.4 -0.354 58.7-107.7 -71.5 150.7 16.2 42.1 -6.2 78 194 A X B +D 83 0B 123 5,-0.2 2,-0.4 -3,-0.1 5,-0.2 -0.699 39.2 175.1 -88.6 133.6 15.6 45.2 -8.2 79 195 A L S S- 0 0 27 3,-2.4 -58,-0.5 -2,-0.4 -55,-0.1 -0.969 72.3 -11.9-140.8 113.2 13.9 48.1 -6.5 80 196 A G S S- 0 0 43 -2,-0.4 -57,-0.1 1,-0.2 3,-0.1 0.571 129.4 -55.3 71.4 14.6 13.4 51.5 -8.3 81 197 A G S S+ 0 0 53 1,-0.3 2,-0.2 -60,-0.0 -1,-0.2 0.909 121.0 93.9 81.0 49.4 15.9 50.4 -11.0 82 198 A R S S- 0 0 118 -61,-0.1 -3,-2.4 -5,-0.1 2,-0.6 -0.841 77.4-117.4-166.5 129.2 18.8 49.5 -8.7 83 199 A N B -D 78 0B 75 -2,-0.2 -5,-0.2 -5,-0.2 -6,-0.1 -0.683 35.5-140.5 -80.1 117.3 19.7 46.1 -7.2 84 200 A I - 0 0 0 -7,-2.1 -8,-1.8 -2,-0.6 2,-0.5 -0.394 1.1-134.4 -79.3 153.5 19.5 46.3 -3.4 85 201 A K E -B 18 0A 122 -67,-2.8 -67,-3.2 -10,-0.2 2,-0.5 -0.953 19.6-167.5-110.1 117.0 21.9 44.7 -0.9 86 202 A V E +B 17 0A 12 -2,-0.5 2,-0.2 -69,-0.2 -69,-0.2 -0.961 25.6 136.6-111.6 122.3 20.1 42.9 2.0 87 203 A G E -B 16 0A 22 -71,-2.0 -71,-3.0 -2,-0.5 -2,-0.0 -0.785 49.9 -84.3-145.2-170.9 22.3 41.9 5.0 88 204 A R - 0 0 64 -73,-0.2 -73,-0.2 -2,-0.2 -76,-0.1 -0.687 56.2 -83.3-100.7 155.8 22.6 41.7 8.8 89 205 A P > - 0 0 10 0, 0.0 3,-1.5 0, 0.0 4,-0.1 -0.198 38.0-116.3 -58.6 153.5 23.8 44.6 11.1 90 206 A S G > S+ 0 0 124 1,-0.3 3,-0.6 2,-0.1 -2,-0.0 0.787 114.6 56.4 -59.7 -34.0 27.7 44.9 11.5 91 207 A N G 3 S+ 0 0 107 1,-0.2 -1,-0.3 3,-0.0 -80,-0.1 0.166 71.1 109.2 -86.3 15.7 27.5 44.2 15.3 92 208 A I G < + 0 0 27 -3,-1.5 3,-0.5 3,-0.1 4,-0.3 0.775 67.0 79.3 -61.8 -28.8 25.7 40.7 14.6 93 209 A G S < S+ 0 0 37 -3,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.400 83.0 39.8 -76.8 156.2 29.1 39.2 15.7 94 210 A Q S S+ 0 0 210 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.739 118.8 56.8 66.8 27.9 30.0 38.9 19.4 95 211 A A S >> S+ 0 0 17 -3,-0.5 4,-1.5 -87,-0.0 3,-0.9 0.184 80.0 92.2-152.6 -20.5 26.2 37.9 19.7 96 212 A Q H 3> S+ 0 0 73 -4,-0.3 4,-3.1 1,-0.2 5,-0.3 0.819 73.5 64.2 -55.9 -43.0 26.6 35.0 17.2 97 213 A P H 3> S+ 0 0 86 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.879 109.3 41.9 -53.9 -36.2 27.3 32.3 19.9 98 214 A I H <> S+ 0 0 29 -3,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.887 112.4 53.5 -75.9 -39.3 23.7 32.9 21.2 99 215 A I H X S+ 0 0 21 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.910 111.9 46.3 -59.3 -42.9 22.3 33.1 17.6 100 216 A D H X S+ 0 0 79 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.842 111.3 52.0 -67.7 -36.5 23.9 29.6 17.0 101 217 A Q H X S+ 0 0 71 -4,-1.5 4,-2.3 -5,-0.3 -2,-0.2 0.891 108.6 50.1 -65.8 -41.1 22.5 28.4 20.4 102 218 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.850 111.1 50.2 -65.5 -33.6 19.0 29.5 19.4 103 219 A A H X S+ 0 0 25 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.845 109.8 49.8 -71.5 -38.5 19.5 27.7 16.0 104 220 A E H < S+ 0 0 111 -4,-1.9 4,-0.4 2,-0.2 3,-0.4 0.923 113.1 47.0 -63.1 -45.8 20.6 24.5 17.9 105 221 A E H >< S+ 0 0 49 -4,-2.3 3,-1.1 1,-0.2 4,-0.3 0.821 106.1 58.0 -67.2 -35.0 17.5 24.7 20.1 106 222 A A H >< S+ 0 0 9 -4,-1.7 3,-1.7 1,-0.2 5,-0.4 0.826 96.2 64.5 -62.8 -35.0 15.2 25.3 17.1 107 223 A R T 3< S+ 0 0 181 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.688 90.4 65.7 -64.8 -18.9 16.4 22.0 15.6 108 224 A A T < S+ 0 0 83 -3,-1.1 -1,-0.3 -4,-0.4 2,-0.2 0.686 103.0 57.8 -74.4 -18.2 14.8 20.2 18.6 109 225 A F S < S- 0 0 75 -3,-1.7 2,-0.1 -4,-0.3 50,-0.1 -0.712 75.3-139.6-110.3 159.5 11.4 21.4 17.3 110 226 A N + 0 0 40 48,-0.4 48,-2.7 -2,-0.2 2,-0.4 -0.538 52.8 148.4-114.8 56.6 9.6 20.8 13.9 111 227 A R E -E 157 0C 27 -5,-0.4 75,-2.4 46,-0.2 2,-0.3 -0.767 27.7-169.0-100.5 137.0 8.4 24.4 13.7 112 228 A I E -EF 156 185C 0 44,-3.0 44,-2.3 -2,-0.4 2,-0.4 -0.929 16.2-134.3-125.1 149.3 7.9 26.5 10.6 113 229 A Y E -EF 155 184C 0 71,-3.6 71,-1.9 -2,-0.3 2,-0.4 -0.893 18.6-165.8-103.7 131.3 7.1 30.2 10.1 114 230 A V E +EF 154 183C 1 40,-3.0 40,-2.4 -2,-0.4 2,-0.2 -0.986 11.0 172.4-124.9 125.5 4.4 31.3 7.7 115 231 A A E +EF 153 182C 0 67,-2.7 67,-1.9 -2,-0.4 38,-0.2 -0.741 54.5 48.2-122.8 171.4 3.9 35.0 6.5 116 232 A S + 0 0 15 36,-0.6 2,-0.4 -82,-0.3 37,-0.2 0.796 69.5 170.8 62.1 37.4 1.7 36.8 3.9 117 233 A V - 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