==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 05-MAY-10 2KXH . COMPND 2 MOLECULE: POLY(U)-BINDING-SPLICING FACTOR PUF60; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.D.CUKIER,A.RAMOS,D.HOLLINGWORTH,I.DIAZ-MORENO,G.KELLY . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 64.8 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 . 35 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 30 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 0 1 1 0 1 0 3 0 0 0 1 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 0 2 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 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 99 A G 0 0 125 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 102.9 -18.2 14.5 16.5 2 100 A A + 0 0 99 1,-0.1 3,-0.2 2,-0.1 0, 0.0 -0.485 360.0 37.1 -86.7 157.5 -20.4 11.6 15.5 3 101 A M S S- 0 0 154 1,-0.2 2,-1.5 -2,-0.1 3,-0.3 0.995 74.8-145.0 64.9 78.1 -19.7 9.3 12.5 4 102 A A + 0 0 91 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.601 45.1 144.6 -78.0 90.7 -15.9 9.1 12.4 5 103 A Q - 0 0 77 -2,-1.5 6,-0.2 -3,-0.2 -1,-0.2 0.743 39.0-156.8 -95.1 -31.3 -15.3 9.0 8.7 6 104 A R S S- 0 0 152 -3,-0.3 4,-0.1 193,-0.1 5,-0.1 0.968 76.9 -12.2 49.8 74.3 -12.1 11.0 8.9 7 105 A Q S >> S- 0 0 131 3,-0.1 4,-1.9 2,-0.1 3,-1.1 0.946 75.4-138.8 62.8 95.5 -12.0 12.3 5.3 8 106 A R H 3> S+ 0 0 164 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.778 99.9 64.7 -54.2 -31.4 -14.6 10.2 3.5 9 107 A A H 3> S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.937 107.0 40.0 -56.8 -48.7 -12.2 10.0 0.5 10 108 A L H <> S+ 0 0 40 -3,-1.1 4,-1.6 1,-0.2 -2,-0.2 0.869 110.0 60.3 -71.5 -36.6 -9.7 8.0 2.5 11 109 A A H < S+ 0 0 29 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.892 112.6 37.7 -57.6 -42.9 -12.4 5.9 4.2 12 110 A I H >< S+ 0 0 58 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.838 109.8 61.4 -78.6 -34.6 -13.6 4.6 0.9 13 111 A M H 3< S+ 0 0 47 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.777 101.5 54.6 -61.5 -26.8 -10.1 4.3 -0.5 14 112 A C T 3< S+ 0 0 15 -4,-1.6 48,-3.3 1,-0.1 2,-0.5 0.479 103.4 66.0 -84.3 -2.2 -9.3 1.8 2.2 15 113 A R E < S-A 61 0A 81 -3,-1.8 2,-0.3 46,-0.3 46,-0.3 -0.936 72.1-158.3-128.7 109.5 -12.3 -0.3 1.2 16 114 A V E -A 60 0A 9 44,-2.6 44,-3.0 -2,-0.5 2,-0.4 -0.640 14.7-129.0 -92.6 141.3 -12.3 -2.0 -2.1 17 115 A Y E -A 59 0A 45 -2,-0.3 71,-1.5 42,-0.2 2,-0.6 -0.746 17.5-155.6 -86.1 130.8 -15.4 -3.2 -4.0 18 116 A V E +AB 58 87A 1 40,-3.3 40,-1.7 -2,-0.4 2,-0.3 -0.933 19.9 171.3-111.2 111.7 -15.3 -6.8 -5.1 19 117 A G E + B 0 86A 1 67,-1.7 67,-2.0 -2,-0.6 38,-0.1 -0.871 53.6 33.4-119.1 155.7 -17.6 -7.6 -8.1 20 118 A S S S- 0 0 69 36,-0.4 -1,-0.2 -2,-0.3 2,-0.2 0.933 75.9-156.7 68.9 50.0 -18.0 -10.7 -10.3 21 119 A I - 0 0 18 35,-0.4 -1,-0.2 -3,-0.2 35,-0.1 -0.408 13.5-129.1 -62.4 127.2 -17.2 -13.1 -7.5 22 120 A Y - 0 0 94 61,-0.2 -1,-0.1 -2,-0.2 62,-0.1 0.915 35.1-109.2 -45.2 -82.7 -16.0 -16.4 -9.1 23 121 A Y S S+ 0 0 120 2,-0.1 -1,-0.1 60,-0.1 -2,-0.1 -0.082 101.0 50.5-178.4 -64.5 -18.1 -19.1 -7.5 24 122 A E S S+ 0 0 147 2,-0.0 2,-0.4 5,-0.0 -2,-0.0 0.181 101.1 77.0 -86.1 19.0 -16.4 -21.5 -5.0 25 123 A L + 0 0 34 4,-0.1 2,-0.2 3,-0.0 -2,-0.1 -0.985 52.0 152.9-130.2 141.3 -14.9 -18.5 -3.1 26 124 A G > - 0 0 7 -2,-0.4 4,-3.5 -4,-0.1 3,-0.5 -0.539 66.4 -48.9-138.7-152.4 -16.6 -16.2 -0.6 27 125 A E H > S+ 0 0 82 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.835 133.8 58.4 -59.6 -31.6 -15.8 -14.0 2.4 28 126 A D H > S+ 0 0 111 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.902 116.1 32.0 -61.2 -43.4 -13.9 -17.0 3.7 29 127 A T H > S+ 0 0 53 -3,-0.5 4,-2.3 2,-0.2 3,-0.5 0.897 115.8 55.2 -84.9 -43.8 -11.7 -17.2 0.7 30 128 A I H X S+ 0 0 9 -4,-3.5 4,-1.9 1,-0.2 -3,-0.2 0.856 102.1 60.1 -60.4 -36.6 -11.4 -13.5 -0.2 31 129 A R H < S+ 0 0 159 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.907 111.4 39.3 -55.7 -44.1 -10.2 -12.7 3.4 32 130 A Q H >< S+ 0 0 127 -4,-0.7 3,-0.8 -3,-0.5 -2,-0.2 0.841 110.2 58.9 -77.8 -34.8 -7.2 -15.0 2.8 33 131 A A H 3< S+ 0 0 31 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.834 118.3 31.5 -64.4 -33.3 -6.6 -13.9 -0.8 34 132 A F T 3X S+ 0 0 2 -4,-1.9 4,-1.9 -5,-0.2 3,-0.5 0.242 93.7 98.5-108.1 12.1 -6.2 -10.3 0.3 35 133 A A T <4 S+ 0 0 45 -3,-0.8 118,-0.3 1,-0.2 -2,-0.2 0.909 80.1 53.1 -67.5 -44.9 -4.7 -11.2 3.7 36 134 A P T 4 S+ 0 0 36 0, 0.0 81,-3.4 0, 0.0 82,-0.5 0.688 110.0 54.3 -61.2 -17.3 -1.1 -10.6 2.6 37 135 A F T 4 S- 0 0 2 -3,-0.5 -2,-0.2 1,-0.3 81,-0.1 0.972 126.6 -32.0 -80.0 -70.2 -2.2 -7.2 1.4 38 136 A G S < S- 0 0 0 -4,-1.9 -1,-0.3 29,-0.1 2,-0.1 -0.989 70.1 -86.3-150.5 155.1 -3.8 -5.8 4.5 39 137 A P - 0 0 25 0, 0.0 24,-0.6 0, 0.0 2,-0.6 -0.395 49.6-109.0 -64.1 132.5 -5.7 -7.0 7.6 40 138 A I E +C 62 0A 47 1,-0.2 22,-0.2 22,-0.2 3,-0.1 -0.506 40.5 175.4 -67.7 110.4 -9.4 -7.3 7.0 41 139 A K E - 0 0 112 20,-3.0 2,-0.3 -2,-0.6 21,-0.2 0.902 64.2 -19.3 -83.3 -47.0 -10.9 -4.5 9.0 42 140 A S E -C 61 0A 64 19,-1.1 19,-2.7 2,-0.0 2,-0.4 -0.981 56.0-146.2-160.1 154.0 -14.5 -4.9 8.0 43 141 A I E -C 60 0A 52 -2,-0.3 2,-1.0 17,-0.2 17,-0.2 -0.985 5.9-154.9-132.3 123.1 -16.6 -6.5 5.2 44 142 A D E -C 59 0A 70 15,-1.6 15,-1.4 -2,-0.4 2,-0.3 -0.820 34.7-177.2 -90.4 97.3 -19.8 -5.4 3.6 45 143 A M E -C 58 0A 40 -2,-1.0 2,-0.5 13,-0.2 13,-0.2 -0.713 27.5-152.5-105.8 148.7 -21.1 -8.7 2.4 46 144 A S - 0 0 33 11,-0.9 2,-0.7 -2,-0.3 -2,-0.0 -0.774 15.6-177.1-119.1 84.3 -24.2 -9.6 0.4 47 145 A W - 0 0 99 -2,-0.5 2,-0.6 7,-0.1 9,-0.0 -0.743 14.5-152.7 -80.2 116.4 -25.2 -13.2 1.3 48 146 A D > - 0 0 54 -2,-0.7 5,-0.9 2,-0.0 4,-0.5 -0.845 54.8 -25.3 -95.8 117.2 -28.2 -14.1 -0.9 49 147 A S T > 5S- 0 0 80 -2,-0.6 3,-1.4 1,-0.2 5,-0.2 0.301 83.7 -77.5 69.1 162.7 -30.5 -16.7 0.6 50 148 A V T 3 5S+ 0 0 136 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.734 121.5 80.0 -63.4 -22.3 -29.6 -19.4 3.2 51 149 A T T 3 5S- 0 0 83 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.752 92.6-142.3 -60.3 -25.1 -28.1 -21.3 0.3 52 150 A M T < 5 + 0 0 126 -3,-1.4 -3,-0.1 -4,-0.5 -2,-0.1 0.879 50.5 145.2 64.3 43.4 -25.0 -19.0 0.6 53 151 A K < - 0 0 89 -5,-0.9 3,-0.2 -4,-0.1 -1,-0.1 0.267 60.1-128.5 -93.2 12.8 -24.3 -18.7 -3.1 54 152 A H - 0 0 21 1,-0.2 2,-1.2 -5,-0.2 -33,-0.2 0.807 35.6-177.6 41.6 44.7 -23.1 -15.1 -2.5 55 153 A K + 0 0 137 -7,-0.3 2,-0.3 -6,-0.1 -1,-0.2 -0.588 56.6 29.4 -70.8 97.0 -25.4 -13.8 -5.2 56 154 A G S S- 0 0 44 -2,-1.2 -36,-0.4 -3,-0.2 -35,-0.4 -0.938 95.6 -58.1 158.2-129.3 -24.4 -10.1 -5.0 57 155 A F - 0 0 91 -2,-0.3 -11,-0.9 -38,-0.1 2,-0.3 -0.905 32.4-146.0-148.4 170.5 -21.3 -8.2 -4.1 58 156 A A E -AC 18 45A 2 -40,-1.7 -40,-3.3 -2,-0.3 2,-0.5 -0.978 5.4-146.1-144.2 153.1 -18.8 -7.6 -1.3 59 157 A F E -AC 17 44A 24 -15,-1.4 -15,-1.6 -2,-0.3 2,-0.7 -0.987 10.1-158.6-123.1 124.8 -16.7 -4.8 0.1 60 158 A V E -AC 16 43A 0 -44,-3.0 -44,-2.6 -2,-0.5 2,-0.5 -0.892 9.4-166.6-106.2 111.0 -13.2 -5.5 1.6 61 159 A E E -AC 15 42A 46 -19,-2.7 -20,-3.0 -2,-0.7 -19,-1.1 -0.839 5.5-167.3 -99.6 131.0 -12.0 -2.8 4.0 62 160 A Y E - C 0 40A 4 -48,-3.3 -22,-0.2 -2,-0.5 -48,-0.1 -0.545 33.2-119.9-105.7 174.1 -8.4 -2.8 5.1 63 161 A E S S+ 0 0 64 -24,-0.6 -23,-0.1 -2,-0.2 -1,-0.1 0.634 103.6 40.9 -85.4 -16.3 -6.6 -0.9 7.9 64 162 A V >> - 0 0 16 -25,-0.2 4,-0.9 -50,-0.2 3,-0.7 -0.998 69.9-144.7-135.8 135.3 -4.4 0.7 5.2 65 163 A P H 3> S+ 0 0 8 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.670 97.6 73.0 -69.9 -17.8 -5.3 2.1 1.7 66 164 A E H 3> S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.891 96.2 49.2 -62.8 -40.2 -2.0 0.8 0.4 67 165 A A H <> S+ 0 0 0 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.877 110.2 51.8 -63.5 -37.9 -3.3 -2.7 0.6 68 166 A A H X S+ 0 0 3 -4,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.869 107.4 52.8 -66.3 -37.8 -6.4 -1.5 -1.2 69 167 A Q H X S+ 0 0 66 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.932 110.8 45.6 -62.2 -47.1 -4.2 0.0 -3.9 70 168 A L H X>S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.2 5,-1.2 0.846 109.1 56.5 -66.6 -33.5 -2.4 -3.3 -4.4 71 169 A A H <5S+ 0 0 0 -4,-2.0 5,-0.4 3,-0.2 -1,-0.2 0.848 114.8 39.4 -64.8 -34.1 -5.7 -5.1 -4.5 72 170 A L H X5S+ 0 0 66 -4,-1.6 4,-0.9 3,-0.2 -2,-0.2 0.956 120.6 41.4 -76.2 -55.5 -6.7 -2.7 -7.3 73 171 A E H <5S+ 0 0 106 -4,-3.3 4,-0.3 2,-0.1 -3,-0.2 0.910 130.1 21.1 -64.9 -47.7 -3.4 -2.6 -9.3 74 172 A Q T >X5S+ 0 0 35 -4,-2.3 4,-2.1 -5,-0.2 3,-0.6 0.932 121.0 50.4 -91.0 -49.9 -2.4 -6.3 -9.1 75 173 A M T 34 - 0 0 157 -2,-0.1 2,-2.0 0, 0.0 3,-0.8 -0.827 25.8-157.2-130.0 92.2 -16.2 1.7 -7.8 90 188 A P T 3 S+ 0 0 98 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.475 71.4 83.8 -68.1 80.5 -15.7 4.0 -10.8 91 189 A S T 3 S+ 0 0 109 -2,-2.0 4,-0.2 0, 0.0 0, 0.0 0.397 87.2 38.7-143.9 -54.3 -18.2 6.6 -9.9 92 190 A N S <> S+ 0 0 66 -3,-0.8 4,-2.0 2,-0.1 3,-0.3 0.351 89.1 118.7 -90.0 5.9 -16.8 9.2 -7.5 93 191 A I T 4 + 0 0 97 -4,-0.3 2,-0.9 1,-0.2 0, 0.0 -0.355 69.1 32.2 -68.1 153.6 -13.5 9.2 -9.4 94 192 A G T 4 S+ 0 0 51 1,-0.1 -1,-0.2 -2,-0.0 -2,-0.1 -0.333 115.8 61.7 88.8 -51.7 -12.6 12.5 -10.9 95 193 A Q T 4 S+ 0 0 165 -2,-0.9 -2,-0.2 -3,-0.3 4,-0.2 0.933 116.3 29.7 -67.6 -47.3 -14.3 14.2 -8.0 96 194 A A S >X S+ 0 0 13 -4,-2.0 4,-2.2 1,-0.2 3,-0.5 0.407 98.3 96.7 -91.5 1.6 -11.9 12.7 -5.5 97 195 A Q H 3> S+ 0 0 73 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.924 78.5 53.3 -59.6 -50.0 -9.2 12.5 -8.1 98 196 A P H 3> S+ 0 0 83 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.795 111.6 49.6 -55.5 -27.5 -7.4 15.8 -6.9 99 197 A I H <> S+ 0 0 68 -3,-0.5 4,-3.0 2,-0.2 -2,-0.2 0.904 109.8 48.9 -77.4 -43.7 -7.4 14.2 -3.5 100 198 A I H X S+ 0 0 49 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.949 114.0 45.4 -59.5 -50.9 -5.9 11.0 -4.6 101 199 A D H X S+ 0 0 97 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.804 113.3 52.4 -64.9 -29.9 -3.2 12.7 -6.6 102 200 A Q H X S+ 0 0 101 -4,-1.0 4,-2.7 -5,-0.3 -2,-0.2 0.951 110.0 47.0 -68.0 -50.1 -2.6 15.0 -3.6 103 201 A L H X S+ 0 0 13 -4,-3.0 4,-3.2 2,-0.2 5,-0.3 0.930 113.3 48.4 -57.6 -48.6 -2.2 12.1 -1.2 104 202 A A H X S+ 0 0 35 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.912 116.1 43.1 -59.6 -45.0 0.2 10.2 -3.5 105 203 A E H < S+ 0 0 107 -4,-1.8 4,-0.5 -5,-0.2 -1,-0.2 0.835 115.1 51.1 -69.4 -33.5 2.3 13.3 -4.0 106 204 A E H >< S+ 0 0 87 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.920 111.9 44.4 -72.0 -45.1 2.1 14.1 -0.3 107 205 A A H ><>S+ 0 0 3 -4,-3.2 3,-1.9 81,-0.4 5,-0.6 0.764 101.3 71.4 -69.1 -24.8 3.2 10.7 0.8 108 206 A R G ><5S+ 0 0 142 -4,-1.3 3,-1.1 -5,-0.3 -1,-0.2 0.766 82.4 71.6 -60.5 -25.0 5.9 10.9 -1.9 109 207 A A G < 5S+ 0 0 84 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.684 102.4 42.1 -66.5 -16.4 7.6 13.4 0.3 110 208 A F G < 5S- 0 0 71 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.440 96.0-152.6-105.0 -4.9 8.4 10.5 2.6 111 209 A N T < 5 + 0 0 38 -3,-1.1 48,-0.9 -4,-0.4 2,-0.3 0.717 33.9 161.6 32.3 43.2 9.3 8.3 -0.4 112 210 A R E < -D 158 0B 27 -5,-0.6 75,-1.4 46,-0.2 2,-0.3 -0.662 31.3-139.2 -90.2 141.8 8.4 5.2 1.5 113 211 A I E -DE 157 186B 0 44,-2.8 44,-2.0 -2,-0.3 2,-0.5 -0.687 13.4-126.9 -99.1 152.1 7.8 1.9 -0.3 114 212 A Y E -DE 156 185B 0 71,-1.1 71,-2.4 -2,-0.3 2,-0.6 -0.878 17.6-162.3-107.7 124.5 5.0 -0.5 0.7 115 213 A V E +DE 155 184B 0 40,-2.7 40,-2.4 -2,-0.5 2,-0.2 -0.920 18.2 166.2-108.4 116.9 5.8 -4.1 1.3 116 214 A A E +DE 154 183B 0 67,-2.6 67,-1.9 -2,-0.6 -79,-0.2 -0.734 52.1 46.8-121.1 173.8 2.9 -6.6 1.2 117 215 A S S S+ 0 0 4 -81,-3.4 2,-0.2 36,-0.6 37,-0.2 0.766 74.5 171.1 64.9 28.3 2.6 -10.4 1.1 118 216 A V - 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