==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HEMATOPOIETIC CELL RECEPTOR 21-SEP-00 1E8I . COMPND 2 MOLECULE: EARLY ACTIVATION ANTIGEN CD69; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.TORMO . 234 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 27.4 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 . 2 0.9 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-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 . 11 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 5 4 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 83 A S 0 0 98 0, 0.0 116,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -54.0 4.8 34.8 11.7 2 84 A S + 0 0 13 115,-0.1 115,-2.6 114,-0.1 2,-0.3 0.861 360.0 23.1 -62.6 -36.4 6.8 36.9 14.2 3 85 A a S S- 0 0 10 113,-0.2 3,-0.1 4,-0.1 -1,-0.1 -0.939 90.8-106.8-129.5 153.5 9.4 37.7 11.5 4 86 A S > - 0 0 43 -2,-0.3 3,-2.0 1,-0.2 125,-0.2 -0.177 57.3 -60.8 -75.9 169.8 9.2 37.6 7.8 5 87 A E T 3 S+ 0 0 114 1,-0.3 -1,-0.2 123,-0.1 3,-0.1 -0.202 123.4 12.8 -49.2 134.7 10.7 35.0 5.4 6 88 A D T 3 S+ 0 0 61 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.576 99.9 113.7 73.4 10.7 14.4 34.9 5.8 7 89 A W < - 0 0 19 -3,-2.0 2,-0.5 9,-0.1 122,-0.4 -0.814 62.8-126.9-109.7 157.4 14.7 36.9 8.9 8 90 A V E -A 15 0A 0 7,-2.8 7,-3.4 -2,-0.3 2,-0.5 -0.909 17.8-150.4-109.5 125.0 15.9 35.5 12.3 9 91 A G E +AB 14 127A 4 118,-2.9 118,-2.7 -2,-0.5 2,-0.3 -0.796 27.7 149.1 -98.6 128.9 13.8 36.0 15.4 10 92 A Y E > -A 13 0A 27 3,-2.4 3,-1.4 -2,-0.5 116,-0.1 -0.940 66.7 -9.6-158.5 133.1 15.2 36.2 18.9 11 93 A Q T 3 S- 0 0 49 114,-0.4 3,-0.1 -2,-0.3 112,-0.1 0.875 127.9 -50.7 44.4 49.7 14.3 38.0 22.1 12 94 A R T 3 S+ 0 0 186 1,-0.2 104,-1.5 103,-0.1 2,-0.3 0.628 117.1 100.4 68.9 19.3 11.5 40.0 20.3 13 95 A K E < -AC 10 115A 27 -3,-1.4 -3,-2.4 102,-0.2 2,-0.5 -0.976 63.3-136.2-132.6 148.3 13.6 41.4 17.4 14 96 A a E -AC 9 114A 1 100,-3.7 100,-1.1 -2,-0.3 2,-0.3 -0.911 25.2-156.2-105.6 129.2 13.9 40.2 13.8 15 97 A Y E -AC 8 113A 0 -7,-3.4 -7,-2.8 -2,-0.5 2,-0.4 -0.790 14.0-172.6-110.2 149.0 17.4 40.1 12.3 16 98 A F E - C 0 112A 56 96,-2.3 96,-2.8 -2,-0.3 2,-0.4 -1.000 9.7-155.8-136.8 133.9 18.8 40.2 8.9 17 99 A I E - C 0 111A 26 -2,-0.4 94,-0.2 94,-0.2 92,-0.0 -0.938 21.8-119.5-114.5 133.3 22.4 39.6 7.9 18 100 A S - 0 0 10 92,-3.0 91,-0.1 -2,-0.4 3,-0.1 -0.157 8.2-154.6 -69.2 159.9 24.0 41.1 4.7 19 101 A T S S+ 0 0 121 90,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.417 81.7 41.9-108.8 -6.4 25.5 39.2 1.8 20 102 A V S S- 0 0 67 88,-0.1 90,-0.4 90,-0.1 2,-0.3 -0.870 82.0-112.3-135.6 169.1 27.7 42.1 0.8 21 103 A K + 0 0 96 -2,-0.3 2,-0.3 88,-0.2 88,-0.3 -0.717 38.8 156.0-102.9 154.2 29.9 44.7 2.5 22 104 A R B -H 108 0B 121 86,-2.0 86,-2.0 -2,-0.3 38,-0.1 -0.973 46.4 -74.4-165.1 168.2 29.2 48.4 2.6 23 105 A S > - 0 0 14 -2,-0.3 4,-2.3 84,-0.2 82,-0.2 -0.205 51.1-107.2 -64.0 166.6 29.9 51.6 4.5 24 106 A W H > S+ 0 0 12 80,-2.1 4,-2.6 1,-0.2 5,-0.1 0.926 121.4 48.9 -61.5 -44.1 28.1 52.0 7.8 25 107 A T H > S+ 0 0 67 79,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.896 110.4 47.8 -64.5 -43.3 25.9 54.6 6.2 26 108 A S H > S+ 0 0 45 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.910 111.3 54.4 -64.2 -38.6 25.0 52.6 3.1 27 109 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.953 105.3 51.6 -58.3 -51.3 24.3 49.7 5.5 28 110 A Q H X S+ 0 0 28 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.858 109.8 50.0 -55.1 -37.8 21.8 51.8 7.5 29 111 A N H X S+ 0 0 89 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.915 109.7 49.9 -69.5 -41.9 20.0 52.8 4.3 30 112 A A H < S+ 0 0 17 -4,-2.4 4,-0.5 2,-0.2 3,-0.5 0.950 111.8 48.2 -59.9 -48.1 19.8 49.2 3.1 31 113 A b H ><>S+ 0 0 0 -4,-2.9 5,-2.2 1,-0.2 3,-1.6 0.920 109.2 56.2 -57.2 -40.3 18.4 48.2 6.5 32 114 A S H ><5S+ 0 0 56 -4,-2.1 3,-1.7 -5,-0.3 -1,-0.2 0.832 95.6 63.0 -60.9 -35.3 16.0 51.2 6.1 33 115 A E T 3<5S+ 0 0 156 -4,-1.8 -1,-0.3 -3,-0.5 -2,-0.2 0.632 106.1 47.8 -66.7 -10.5 14.7 49.9 2.8 34 116 A H T < 5S- 0 0 100 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 -0.018 123.0-100.6-119.7 28.0 13.4 46.9 4.8 35 117 A G T < 5S+ 0 0 63 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.726 92.2 101.5 61.2 24.6 11.7 48.7 7.7 36 118 A A < - 0 0 11 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.2 -0.518 57.7-140.7-124.7-169.1 14.7 48.0 9.9 37 119 A T E -D 113 0A 18 76,-1.6 76,-2.2 -2,-0.2 3,-0.2 -0.967 45.0 -69.3-151.7 160.1 17.9 49.6 11.2 38 120 A L E S-D 112 0A 0 -2,-0.3 74,-0.3 74,-0.2 36,-0.3 -0.358 85.2 -69.8 -55.3 132.9 21.5 48.6 11.9 39 121 A A - 0 0 0 72,-2.9 23,-2.5 21,-0.3 2,-0.4 0.101 47.7-151.2 -33.2 116.2 21.2 46.1 14.8 40 122 A V - 0 0 12 -3,-0.2 2,-0.6 21,-0.1 -1,-0.1 -0.769 9.8-154.5 -89.7 136.8 20.2 47.6 18.2 41 123 A I + 0 0 0 -2,-0.4 3,-0.0 1,-0.1 6,-0.0 -0.890 23.7 165.1-121.5 103.8 21.6 45.6 21.1 42 124 A D + 0 0 89 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.449 60.9 16.6 -97.0 -0.3 19.7 45.9 24.4 43 125 A S S > S- 0 0 40 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.993 77.1 -99.6-163.6 166.2 21.1 43.0 26.4 44 126 A E H > S+ 0 0 141 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.841 122.1 56.0 -60.3 -33.9 23.9 40.5 26.9 45 127 A K H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.960 108.2 47.1 -62.6 -49.4 21.6 37.9 25.2 46 128 A D H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.895 115.2 46.9 -55.0 -45.4 21.2 40.1 22.2 47 129 A M H X S+ 0 0 10 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.930 110.8 49.5 -65.3 -48.3 25.0 40.7 22.1 48 130 A N H X S+ 0 0 86 -4,-3.0 4,-1.7 1,-0.2 5,-0.2 0.884 114.1 47.1 -60.7 -37.5 25.9 37.1 22.5 49 131 A F H X S+ 0 0 2 -4,-2.3 4,-3.1 -5,-0.2 5,-0.3 0.942 112.7 48.5 -68.7 -49.1 23.5 36.1 19.7 50 132 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 -5,-0.2 5,-0.2 0.943 110.1 51.7 -57.3 -50.4 24.8 38.8 17.4 51 133 A K H X S+ 0 0 54 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.914 116.9 38.0 -54.3 -48.6 28.4 38.0 17.9 52 134 A R H < S+ 0 0 71 -4,-1.7 3,-0.4 -5,-0.2 -1,-0.2 0.944 116.5 51.2 -70.6 -45.3 28.0 34.3 17.1 53 135 A Y H < S+ 0 0 10 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.884 108.2 55.0 -56.4 -39.3 25.4 34.9 14.4 54 136 A A H < S- 0 0 0 -4,-3.1 3,-0.5 -5,-0.3 -1,-0.2 0.851 93.8-172.7 -64.0 -36.7 27.9 37.3 12.8 55 137 A G < - 0 0 4 -4,-1.3 41,-3.1 -3,-0.4 42,-0.3 -0.358 48.3 -26.8 78.7-157.9 30.7 34.7 12.7 56 138 A R S S+ 0 0 117 39,-0.2 -1,-0.2 40,-0.1 2,-0.2 0.829 115.8 79.7 -64.8 -37.3 34.3 35.3 11.8 57 139 A E S S- 0 0 93 -3,-0.5 2,-0.2 1,-0.1 39,-0.2 -0.484 88.4-107.8 -78.1 145.0 33.7 38.3 9.6 58 140 A E - 0 0 54 -2,-0.2 51,-0.9 37,-0.1 2,-0.4 -0.494 35.9-166.5 -74.2 132.4 33.2 41.8 11.0 59 141 A H E -Ij 94 109C 2 35,-2.9 35,-2.5 -2,-0.2 51,-0.3 -0.971 19.9-120.1-124.6 139.1 29.6 43.2 10.8 60 142 A W E -Ij 93 110C 0 49,-2.4 51,-1.7 -2,-0.4 -21,-0.3 -0.441 32.7-172.7 -71.4 143.4 28.4 46.7 11.3 61 143 A V E - 0 0 0 31,-2.5 2,-0.9 2,-0.2 31,-0.3 -0.773 39.6 -77.3-130.2 177.4 25.8 47.2 14.1 62 144 A G E S+ 0 0 0 -23,-2.5 12,-2.5 -2,-0.2 2,-0.5 0.003 88.5 99.8 -71.8 29.6 23.6 50.1 15.2 63 145 A L E + K 0 73C 0 -2,-0.9 29,-2.7 29,-0.4 2,-0.3 -0.959 35.7 147.9-120.9 126.8 26.0 52.3 17.2 64 146 A K E -IK 91 72C 36 8,-1.9 8,-1.6 -2,-0.5 2,-0.4 -0.993 22.7-158.5-150.0 146.7 27.7 55.4 15.8 65 147 A K - 0 0 73 25,-2.1 6,-0.1 -2,-0.3 3,-0.0 -0.990 12.0-142.3-133.9 140.6 28.8 58.7 17.3 66 148 A E > - 0 0 108 -2,-0.4 3,-2.9 4,-0.3 -2,-0.0 -0.883 46.6 -92.1 -98.7 122.1 29.5 62.1 15.9 67 149 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 23,-0.0 0.114 115.2 25.0 -31.4 135.4 32.5 63.9 17.5 68 150 A G T 3 S+ 0 0 89 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.096 113.7 83.3 90.5 -24.4 31.4 66.1 20.4 69 151 A H S < S- 0 0 119 -3,-2.9 -1,-0.3 1,-0.0 2,-0.1 -0.757 81.6-109.5-111.6 159.2 28.3 63.9 20.9 70 152 A P - 0 0 97 0, 0.0 -4,-0.3 0, 0.0 -6,-0.1 -0.443 51.4 -73.0 -83.2 158.3 27.8 60.6 22.8 71 153 A W - 0 0 33 -6,-0.1 8,-1.1 -2,-0.1 2,-0.3 -0.126 54.7-169.9 -48.7 145.3 27.1 57.3 21.1 72 154 A K E -KL 64 78C 102 -8,-1.6 -8,-1.9 6,-0.2 6,-0.2 -0.986 22.9-105.5-141.0 148.0 23.6 57.0 19.7 73 155 A W E > -K 63 0C 16 4,-2.7 3,-2.8 -2,-0.3 -10,-0.2 -0.423 34.5-108.2 -74.9 150.9 21.6 54.0 18.2 74 156 A S T 3 S+ 0 0 17 -12,-2.5 -1,-0.1 1,-0.3 -11,-0.1 0.727 121.0 56.5 -48.3 -25.8 21.0 53.6 14.5 75 157 A N T 3 S- 0 0 78 -13,-0.2 -1,-0.3 -37,-0.1 3,-0.1 0.127 121.3-105.8 -97.4 22.7 17.4 54.6 15.2 76 158 A G S < S+ 0 0 41 -3,-2.8 -2,-0.1 1,-0.2 -1,-0.0 0.054 77.6 129.4 83.1 -27.4 18.3 57.9 16.8 77 159 A K - 0 0 138 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.2 -0.177 65.5 -94.4 -63.0 155.8 17.6 56.9 20.4 78 160 A E B -L 72 0C 174 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.456 32.4-124.0 -74.8 142.0 20.1 57.5 23.1 79 161 A F - 0 0 10 -8,-1.1 -1,-0.1 -2,-0.2 -8,-0.0 -0.681 8.4-154.8 -84.5 133.2 22.6 54.8 24.2 80 162 A N - 0 0 111 -2,-0.4 -1,-0.1 1,-0.0 -8,-0.0 0.357 32.3-129.5 -90.0 7.2 22.6 53.9 27.9 81 163 A N + 0 0 93 1,-0.1 -2,-0.1 -10,-0.1 -3,-0.0 0.801 51.3 156.4 51.2 34.8 26.2 52.7 27.6 82 164 A W S S+ 0 0 84 2,-0.0 2,-0.3 -39,-0.0 -1,-0.1 0.773 71.5 33.3 -62.0 -20.4 25.4 49.4 29.3 83 165 A F S S- 0 0 26 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.896 88.6-114.5-130.2 163.7 28.5 48.2 27.5 84 166 A N - 0 0 123 -2,-0.3 2,-0.7 0, 0.0 -2,-0.0 -0.830 16.1-140.8-102.1 135.0 31.8 49.8 26.5 85 167 A V - 0 0 18 -2,-0.4 15,-0.2 15,-0.0 7,-0.0 -0.832 22.9-157.4 -95.9 113.5 33.0 50.4 22.9 86 168 A T B +m 100 0C 68 -2,-0.7 15,-0.5 13,-0.6 3,-0.4 -0.052 53.1 43.3 -78.5-175.7 36.7 49.7 22.5 87 169 A G S S- 0 0 60 1,-0.2 15,-0.1 13,-0.2 -2,-0.0 -0.386 91.2 -90.8 76.1-156.8 39.0 51.0 19.8 88 170 A S S S+ 0 0 108 13,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.019 80.6 102.7-150.6 35.8 38.9 54.7 18.8 89 171 A D - 0 0 26 -3,-0.4 14,-0.1 2,-0.1 3,-0.0 -0.617 69.8-118.5-115.4 177.9 36.5 55.1 15.9 90 172 A K S S+ 0 0 89 -2,-0.2 -25,-2.1 12,-0.2 2,-0.4 0.301 88.9 66.1-101.7 9.0 32.9 56.4 15.5 91 173 A c E S-IN 64 102C 0 11,-0.7 11,-2.6 -27,-0.2 2,-0.4 -0.996 70.9-138.9-133.5 131.8 31.2 53.2 14.2 92 174 A V E + N 0 101C 0 -29,-2.7 -31,-2.5 -2,-0.4 -29,-0.4 -0.722 24.0 169.3 -96.1 137.0 30.6 49.9 16.1 93 175 A F E -IN 60 100C 6 7,-2.2 7,-1.9 -2,-0.4 2,-0.3 -0.855 10.6-162.7-132.0 167.7 31.0 46.5 14.5 94 176 A L E +IN 59 99C 0 -35,-2.5 -35,-2.9 -2,-0.3 2,-0.3 -0.957 11.3 174.3-150.1 166.4 31.1 43.0 16.0 95 177 A K E > - N 0 98C 37 3,-2.8 3,-1.2 -2,-0.3 -39,-0.2 -0.938 56.5 -73.9-161.2 171.0 32.1 39.5 15.2 96 178 A N T 3 S+ 0 0 27 -41,-3.1 -40,-0.1 -2,-0.3 -44,-0.1 0.738 130.7 35.4 -47.3 -28.6 32.3 36.1 17.1 97 179 A T T 3 S+ 0 0 72 -42,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.581 123.0 6.3-105.1 -11.1 35.4 37.3 19.0 98 180 A E E < - N 0 95C 74 -3,-1.2 -3,-2.8 -47,-0.1 2,-0.3 -0.992 41.6-147.2-163.6 171.0 34.8 41.0 19.6 99 181 A V E + N 0 94C 24 -2,-0.3 -13,-0.6 -5,-0.3 -5,-0.2 -0.949 45.4 127.6-145.4 118.4 32.7 44.2 19.5 100 182 A S E -mN 86 93C 10 -7,-1.9 -7,-2.2 -2,-0.3 2,-0.3 -0.716 52.9 -76.7-151.1-160.5 34.6 47.4 18.9 101 183 A S E + N 0 92C 7 -15,-0.5 2,-0.3 -9,-0.3 -9,-0.2 -0.806 37.7 176.9-115.3 157.7 34.7 50.5 16.7 102 184 A M E - N 0 91C 28 -11,-2.6 -11,-0.7 -2,-0.3 -12,-0.2 -0.976 46.3 -71.8-153.2 159.7 36.1 51.0 13.2 103 185 A E > - 0 0 90 -2,-0.3 3,-2.1 1,-0.2 -79,-0.1 -0.375 44.5-134.1 -56.8 123.8 36.3 53.8 10.6 104 186 A c T 3 S+ 0 0 20 1,-0.3 -80,-2.1 -2,-0.1 -79,-0.3 0.763 100.6 63.5 -52.6 -29.3 32.7 54.3 9.3 105 187 A E T 3 S+ 0 0 134 -82,-0.2 -1,-0.3 -81,-0.1 -2,-0.1 0.686 77.0 110.8 -73.1 -17.2 33.9 54.3 5.7 106 188 A K S < S- 0 0 104 -3,-2.1 2,-0.9 1,-0.1 -82,-0.2 -0.214 73.4-120.5 -58.1 146.6 35.2 50.7 5.8 107 189 A N + 0 0 106 -84,-0.1 2,-0.3 -86,-0.1 -84,-0.2 -0.808 48.6 153.1 -95.8 107.3 33.2 48.2 3.8 108 190 A L B -H 22 0B 21 -86,-2.0 -86,-2.0 -2,-0.9 -49,-0.2 -0.890 48.8-101.1-130.3 159.7 31.9 45.5 6.1 109 191 A Y E -j 59 0C 66 -51,-0.9 -49,-2.4 -2,-0.3 2,-0.3 -0.258 47.9-152.6 -66.2 169.1 28.9 43.1 6.0 110 192 A W E -j 60 0C 13 -90,-0.4 -92,-3.0 -51,-0.3 2,-0.4 -0.919 15.1-140.5-144.3 169.9 26.1 44.3 8.3 111 193 A I E -C 17 0A 0 -51,-1.7 -72,-2.9 -2,-0.3 2,-0.3 -1.000 16.8-169.5-135.6 132.1 23.2 43.1 10.5 112 194 A b E -CD 16 38A 1 -96,-2.8 -96,-2.3 -2,-0.4 2,-0.3 -0.750 4.9-178.6-114.6 164.1 19.8 44.8 10.9 113 195 A N E +CD 15 37A 4 -76,-2.2 -76,-1.6 -2,-0.3 -98,-0.2 -0.967 7.0 176.3-155.5 166.1 17.0 44.2 13.2 114 196 A K E -C 14 0A 52 -100,-1.1 -100,-3.7 -2,-0.3 -78,-0.1 -0.951 41.9 -72.6-162.7 164.5 13.5 45.4 14.0 115 197 A P E -C 13 0A 103 0, 0.0 -102,-0.2 0, 0.0 -103,-0.1 -0.231 58.1 -86.9 -67.7 156.1 10.7 44.5 16.4 116 198 A Y 0 0 40 -104,-1.5 -113,-0.2 1,-0.1 -114,-0.1 -0.200 360.0 360.0 -56.0 152.3 8.5 41.4 16.1 117 199 A K 0 0 200 -115,-2.6 -115,-0.1 -116,-0.1 -1,-0.1 0.875 360.0 360.0 -60.5 360.0 5.4 41.8 13.9 118 !* 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 0.0 119 83 B S 0 0 90 0, 0.0 116,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 126.3 5.3 34.8 19.3 120 84 B S + 0 0 6 115,-0.1 115,-2.8 114,-0.1 2,-0.3 0.773 360.0 31.3 -55.8 -30.1 6.3 32.0 16.9 121 85 B d S S- 0 0 6 113,-0.2 3,-0.1 4,-0.1 6,-0.1 -0.931 88.3-103.8-131.4 156.7 9.0 30.8 19.3 122 86 B S > - 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