==== 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 IMMUNE SYSTEM 15-JUN-09 3HUP . COMPND 2 MOLECULE: EARLY ACTIVATION ANTIGEN CD69; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.KOLENKO,J.DOHNALEK,T.SKALOVA,J.HASEK,J.DUSKOVA,O.VANEK,K.B . 239 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 27.2 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 . 3 1.3 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 . 12 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 . 1 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 3 5 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 2 0 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 79 A D 0 0 193 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.4 4.0 -50.7 0.0 2 80 A S + 0 0 121 2,-0.0 2,-0.1 0, 0.0 0, 0.0 0.351 360.0 136.7 -92.6 6.8 5.3 -48.2 2.6 3 81 A H - 0 0 98 1,-0.0 2,-0.5 2,-0.0 0, 0.0 -0.331 31.7-173.6 -68.2 128.7 8.8 -47.9 1.0 4 82 A V - 0 0 55 -2,-0.1 2,-0.4 2,-0.0 120,-0.2 -0.983 27.1-125.9-116.1 122.7 10.5 -44.5 0.7 5 83 A S B +a 124 0A 8 118,-3.1 120,-3.0 -2,-0.5 121,-0.4 -0.478 53.6 114.8 -73.8 122.3 13.8 -44.6 -1.3 6 84 A S - 0 0 45 -2,-0.4 2,-0.2 115,-0.3 115,-0.2 -0.938 61.7 -83.0-160.9-176.5 16.9 -43.1 0.4 7 85 A a - 0 0 11 -2,-0.3 3,-0.1 4,-0.1 6,-0.1 -0.614 49.9-102.2 -93.1 161.1 20.3 -44.0 1.8 8 86 A S > - 0 0 88 -2,-0.2 3,-2.2 1,-0.2 126,-0.2 -0.191 55.8 -59.1 -77.6 170.3 20.8 -45.4 5.2 9 87 A E T 3 S+ 0 0 127 1,-0.3 -1,-0.2 124,-0.1 3,-0.1 -0.231 126.0 15.0 -44.7 129.5 22.1 -43.6 8.4 10 88 A D T 3 S+ 0 0 59 1,-0.3 11,-0.3 -3,-0.1 2,-0.3 0.480 104.9 106.0 74.8 6.3 25.5 -42.1 7.8 11 89 A W < - 0 0 24 -3,-2.2 123,-0.5 9,-0.1 2,-0.5 -0.834 63.3-135.5-110.3 156.4 25.4 -42.5 4.0 12 90 A V E -B 19 0B 0 7,-2.4 7,-2.9 -2,-0.3 2,-0.5 -0.936 12.9-144.7-117.2 127.9 24.9 -39.7 1.6 13 91 A G E +BC 18 132B 8 119,-2.2 119,-2.5 -2,-0.5 2,-0.3 -0.804 30.5 149.9 -97.8 129.2 22.5 -39.9 -1.4 14 92 A Y E > -B 17 0B 26 3,-2.6 3,-1.5 -2,-0.5 115,-0.1 -0.912 68.2 -9.7-156.2 129.1 23.2 -38.3 -4.7 15 93 A Q T 3 S- 0 0 26 113,-2.2 3,-0.1 115,-0.4 113,-0.1 0.879 127.2 -51.9 52.6 47.0 22.2 -39.2 -8.3 16 94 A R T 3 S+ 0 0 124 1,-0.2 104,-2.1 103,-0.1 2,-0.3 0.648 118.6 103.8 64.3 17.8 20.8 -42.7 -7.2 17 95 A K E < -BD 14 119B 21 -3,-1.5 -3,-2.6 102,-0.2 2,-0.4 -0.934 62.3-139.7-122.1 154.9 24.0 -43.7 -5.4 18 96 A a E -BD 13 118B 5 100,-3.1 100,-1.4 -2,-0.3 2,-0.3 -0.957 22.2-159.9-111.1 133.6 24.7 -43.8 -1.7 19 97 A Y E -BD 12 117B 0 -7,-2.9 -7,-2.4 -2,-0.4 2,-0.4 -0.825 10.4-167.8-116.0 148.0 28.2 -42.6 -0.6 20 98 A F E - D 0 116B 59 96,-2.2 96,-2.8 -2,-0.3 2,-0.5 -0.998 7.6-155.9-135.5 133.0 30.2 -43.2 2.6 21 99 A I E - D 0 115B 29 -2,-0.4 94,-0.2 -11,-0.3 -2,-0.0 -0.925 22.3-124.1-111.3 130.3 33.4 -41.3 3.6 22 100 A S - 0 0 9 92,-2.8 91,-0.1 -2,-0.5 3,-0.0 -0.256 8.4-154.8 -73.6 157.9 35.9 -43.0 5.9 23 101 A T S S+ 0 0 121 90,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.307 79.4 49.7-109.4 0.7 37.1 -41.5 9.2 24 102 A V S S- 0 0 54 88,-0.1 2,-0.4 90,-0.1 90,-0.3 -0.953 82.0-116.2-136.5 158.2 40.4 -43.4 9.2 25 103 A K + 0 0 96 -2,-0.3 88,-0.3 88,-0.1 2,-0.3 -0.817 42.3 155.4 -98.0 132.5 43.2 -43.9 6.6 26 104 A R B -I 112 0C 122 86,-2.5 86,-2.4 -2,-0.4 84,-0.1 -0.912 46.1 -76.2-145.3 170.0 43.9 -47.4 5.3 27 105 A S > - 0 0 8 -2,-0.3 4,-2.7 84,-0.2 82,-0.2 -0.184 47.9-106.7 -64.0 164.0 45.4 -49.1 2.3 28 106 A W H > S+ 0 0 17 80,-2.8 4,-2.7 82,-0.2 5,-0.2 0.923 121.6 48.6 -59.6 -43.3 43.4 -49.3 -0.9 29 107 A T H > S+ 0 0 58 79,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.912 111.5 47.6 -65.0 -44.8 42.8 -53.0 -0.4 30 108 A S H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.912 112.7 51.2 -61.4 -42.0 41.7 -52.6 3.2 31 109 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.929 108.7 49.9 -60.8 -47.2 39.4 -49.7 2.1 32 110 A Q H X S+ 0 0 42 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.916 111.3 50.6 -56.9 -43.4 37.9 -51.9 -0.6 33 111 A N H X S+ 0 0 85 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.901 108.4 51.3 -60.9 -42.5 37.3 -54.6 2.0 34 112 A A H < S+ 0 0 23 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.900 110.7 48.6 -62.2 -41.3 35.6 -52.1 4.3 35 113 A b H ><>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 3,-1.5 0.920 109.2 52.8 -65.1 -42.4 33.3 -50.9 1.6 36 114 A S H ><5S+ 0 0 72 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.833 97.7 65.1 -64.8 -31.3 32.4 -54.5 0.7 37 115 A E T 3<5S+ 0 0 147 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.732 108.7 42.2 -60.8 -20.7 31.5 -55.2 4.3 38 116 A H T < 5S- 0 0 111 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.012 125.2 -98.6-118.1 27.7 28.7 -52.7 3.8 39 117 A G T < 5S+ 0 0 65 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.691 91.1 100.4 69.7 22.0 27.6 -53.8 0.3 40 118 A A < - 0 0 7 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.2 -0.625 58.1-139.2-124.7 179.9 29.5 -51.1 -1.5 41 119 A T E -E 117 0B 39 76,-2.0 76,-2.4 -2,-0.2 3,-0.2 -0.874 48.4 -70.9-129.4 168.6 32.8 -50.7 -3.4 42 120 A L E S-E 116 0B 0 -2,-0.3 74,-0.3 74,-0.2 36,-0.2 -0.363 85.4 -69.2 -52.2 144.6 35.3 -48.0 -3.5 43 121 A A - 0 0 0 72,-3.1 23,-2.6 21,-0.4 2,-0.4 -0.094 50.4-155.9 -56.1 131.1 33.5 -45.1 -5.2 44 122 A V - 0 0 3 -3,-0.2 2,-0.6 21,-0.1 23,-0.1 -0.835 8.4-143.9-101.9 143.7 32.8 -45.6 -9.0 45 123 A I + 0 0 1 -2,-0.4 3,-0.1 1,-0.1 32,-0.0 -0.926 25.3 167.9-117.9 110.9 32.3 -42.4 -11.1 46 124 A D + 0 0 67 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.539 62.5 13.3 -98.4 -10.3 29.7 -42.6 -13.8 47 125 A S S > S- 0 0 39 1,-0.1 4,-2.7 0, 0.0 5,-0.1 -0.977 75.5-100.0-158.5 166.7 29.4 -38.9 -14.8 48 126 A E H > S+ 0 0 112 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.874 123.7 54.8 -60.7 -36.9 30.8 -35.4 -14.6 49 127 A K H > S+ 0 0 94 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.937 108.2 47.3 -59.2 -48.8 28.1 -34.8 -12.0 50 128 A D H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.931 113.5 49.4 -57.0 -46.9 29.4 -37.7 -10.0 51 129 A M H X S+ 0 0 9 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.926 111.5 47.0 -60.9 -46.5 32.9 -36.4 -10.4 52 130 A N H X S+ 0 0 76 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.921 115.0 47.3 -63.0 -40.6 32.0 -32.9 -9.3 53 131 A F H X S+ 0 0 1 -4,-2.7 4,-3.0 -5,-0.2 -2,-0.2 0.939 112.0 49.3 -64.8 -47.5 30.1 -34.2 -6.3 54 132 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.907 109.0 51.6 -59.7 -47.3 32.9 -36.6 -5.3 55 133 A K H X S+ 0 0 59 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.916 114.9 42.8 -57.3 -44.6 35.7 -34.0 -5.4 56 134 A R H < S+ 0 0 73 -4,-1.8 3,-0.3 -5,-0.2 -2,-0.2 0.930 114.0 50.3 -67.9 -46.4 33.7 -31.7 -3.2 57 135 A Y H < S+ 0 0 4 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.863 107.2 56.8 -58.9 -36.9 32.6 -34.4 -0.8 58 136 A A H >< S- 0 0 1 -4,-2.7 3,-0.6 -5,-0.2 -1,-0.2 0.869 89.8-171.3 -61.9 -38.9 36.3 -35.5 -0.5 59 137 A G T 3< - 0 0 2 -4,-1.3 41,-2.9 -3,-0.3 42,-0.3 -0.433 51.5 -32.4 74.1-152.8 37.4 -32.1 0.6 60 138 A R T 3 S+ 0 0 141 39,-0.2 2,-0.3 40,-0.1 -1,-0.2 0.612 114.1 83.7 -81.7 -13.3 41.1 -31.3 1.0 61 139 A E S < S- 0 0 105 -3,-0.6 2,-0.2 1,-0.1 39,-0.1 -0.670 87.3-101.2 -95.1 147.3 42.4 -34.7 1.9 62 140 A E - 0 0 61 -2,-0.3 51,-1.0 37,-0.1 2,-0.4 -0.430 39.7-169.7 -64.1 132.3 43.3 -37.5 -0.5 63 141 A H E -Jk 98 113D 8 35,-2.3 35,-2.2 -2,-0.2 51,-0.3 -0.986 20.7-124.6-129.2 123.8 40.6 -40.2 -0.7 64 142 A W E -Jk 97 114D 0 49,-2.9 51,-2.0 -2,-0.4 -21,-0.4 -0.345 30.8-171.1 -56.1 141.0 40.9 -43.6 -2.4 65 143 A V E - 0 0 1 31,-2.4 2,-1.9 2,-0.2 31,-0.4 -0.812 37.5 -85.4-130.6 176.8 38.2 -44.3 -5.1 66 144 A G E S+ 0 0 0 -23,-2.6 12,-1.8 -2,-0.2 2,-0.4 -0.313 85.3 105.6 -89.4 58.4 37.3 -47.5 -7.0 67 145 A L E + L 0 77D 0 -2,-1.9 29,-1.9 29,-0.3 2,-0.3 -0.993 38.3 162.5-138.1 127.3 39.7 -47.4 -9.9 68 146 A K E -JL 95 76D 44 8,-1.6 8,-1.9 -2,-0.4 2,-0.5 -0.994 27.0-140.5-148.2 147.7 42.7 -49.6 -10.3 69 147 A K E - L 0 75D 64 25,-1.8 6,-0.2 -2,-0.3 -2,-0.0 -0.956 14.0-168.8-118.3 122.3 45.2 -50.8 -13.0 70 148 A E > - 0 0 75 -2,-0.5 3,-2.1 4,-0.5 -2,-0.0 -0.856 37.9 -95.2-104.4 141.6 46.5 -54.4 -13.2 71 149 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.282 111.0 14.7 -54.2 136.4 49.4 -55.3 -15.5 72 150 A G T 3 S+ 0 0 84 1,-0.2 -3,-0.0 -3,-0.0 0, 0.0 0.416 115.5 86.1 80.5 -0.5 48.0 -56.7 -18.8 73 151 A H S < S- 0 0 113 -3,-2.1 -1,-0.2 1,-0.0 3,-0.1 -0.905 80.1-109.3-127.1 155.5 44.5 -55.3 -18.2 74 152 A P - 0 0 50 0, 0.0 -4,-0.5 0, 0.0 2,-0.1 -0.320 51.8 -77.3 -73.3 167.3 42.9 -52.0 -18.8 75 153 A W E -L 69 0D 49 8,-0.2 8,-2.2 -6,-0.2 2,-0.4 -0.445 58.9-165.3 -54.6 135.7 42.0 -49.6 -16.0 76 154 A K E -LM 68 82D 100 -8,-1.9 -8,-1.6 6,-0.3 6,-0.2 -0.997 19.1-130.0-136.9 138.0 38.8 -50.9 -14.4 77 155 A W E > -L 67 0D 6 4,-2.9 3,-1.8 -2,-0.4 -10,-0.2 -0.437 35.1-110.7 -72.2 156.5 36.1 -49.5 -12.1 78 156 A S T 3 S+ 0 0 30 -12,-1.8 -1,-0.1 1,-0.3 -11,-0.1 0.566 116.2 63.7 -68.9 -6.7 35.2 -51.6 -9.1 79 157 A N T 3 S- 0 0 84 -13,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.371 122.1-101.7 -96.2 4.1 31.8 -52.2 -10.6 80 158 A G S < S+ 0 0 52 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.269 80.6 131.5 96.8 -10.2 33.3 -54.1 -13.6 81 159 A K - 0 0 92 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.593 60.2-122.1 -76.7 133.1 33.0 -51.2 -16.1 82 160 A E B -M 76 0D 118 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.3 -0.517 28.6-115.0 -72.1 142.0 36.2 -50.6 -18.0 83 161 A F - 0 0 2 -8,-2.2 -8,-0.2 -2,-0.2 -1,-0.1 -0.681 18.8-157.3 -80.8 126.9 37.5 -47.1 -17.6 84 162 A N - 0 0 102 -2,-0.5 -1,-0.1 1,-0.0 -8,-0.0 0.171 39.0-115.7 -90.7 18.5 37.3 -45.2 -20.9 85 163 A N + 0 0 101 1,-0.1 -2,-0.1 -10,-0.1 4,-0.0 0.849 60.0 154.8 55.0 41.0 39.9 -42.7 -19.7 86 164 A W + 0 0 84 2,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.497 68.2 35.9 -81.0 -4.3 37.5 -39.8 -19.9 87 165 A F S S- 0 0 31 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.979 93.5-103.8-140.4 160.5 39.6 -38.0 -17.3 88 166 A N - 0 0 124 -2,-0.3 2,-0.5 1,-0.0 15,-0.1 -0.596 21.7-160.2 -86.3 138.5 43.4 -37.9 -16.7 89 167 A V - 0 0 28 -2,-0.3 15,-0.2 2,-0.1 2,-0.0 -0.965 17.1-164.1-116.7 111.1 45.0 -39.9 -13.9 90 168 A T + 0 0 59 13,-1.1 15,-0.5 -2,-0.5 3,-0.3 -0.161 43.3 50.9 -87.1-178.6 48.5 -38.5 -13.1 91 169 A G S S- 0 0 62 13,-0.2 15,-0.1 1,-0.2 -2,-0.1 -0.491 85.6 -88.0 90.3-157.9 51.3 -40.0 -11.1 92 170 A S S S+ 0 0 110 13,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.002 82.1 100.8-148.6 28.7 52.9 -43.4 -11.5 93 171 A D - 0 0 61 -3,-0.3 14,-0.1 2,-0.1 0, 0.0 -0.750 68.1-123.4-126.7 170.9 50.9 -45.8 -9.4 94 172 A K S S+ 0 0 97 -2,-0.2 -25,-1.8 11,-0.1 2,-0.4 0.705 87.3 66.8 -84.0 -25.9 48.1 -48.5 -9.6 95 173 A c E S-JN 68 106D 0 11,-1.0 11,-2.3 -27,-0.2 2,-0.3 -0.847 72.0-138.4-110.7 138.0 45.5 -47.1 -7.2 96 174 A V E + N 0 105D 0 -29,-1.9 -31,-2.4 -2,-0.4 -29,-0.3 -0.718 22.0 172.1-100.7 138.8 43.5 -43.9 -7.8 97 175 A F E -JN 64 104D 6 7,-2.3 7,-2.1 -2,-0.3 2,-0.3 -0.894 9.1-164.1-128.3 165.6 42.6 -41.2 -5.2 98 176 A L E -JN 63 103D 0 -35,-2.2 -35,-2.3 -2,-0.3 2,-0.3 -0.967 10.0-179.3-142.9 165.7 41.0 -37.8 -5.5 99 177 A K E > - N 0 102D 49 3,-2.4 3,-1.5 -2,-0.3 -39,-0.2 -0.876 55.4 -78.5-149.5-178.7 40.5 -34.6 -3.6 100 178 A N T 3 S+ 0 0 34 -41,-2.9 -40,-0.1 -2,-0.3 -45,-0.1 0.688 130.0 29.5 -66.9 -10.4 38.7 -31.4 -4.3 101 179 A T T 3 S+ 0 0 76 -42,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.245 119.7 39.7-125.6 12.6 41.6 -30.2 -6.5 102 180 A E E < -N 99 0D 69 -3,-1.5 -3,-2.4 -47,-0.1 2,-0.4 -0.981 43.6-162.4-163.8 143.6 43.2 -33.4 -8.0 103 181 A V E +N 98 0D 18 -2,-0.3 -13,-1.1 -5,-0.2 2,-0.2 -0.989 44.8 130.3-125.8 121.3 42.7 -36.8 -9.4 104 182 A S E -N 97 0D 8 -7,-2.1 -7,-2.3 -2,-0.4 2,-0.3 -0.776 48.1 -98.7-153.3-168.3 45.9 -38.9 -9.3 105 183 A S E +N 96 0D 12 -15,-0.5 -13,-0.3 -9,-0.2 2,-0.3 -0.928 27.4 179.7-130.6 153.1 47.5 -42.2 -8.2 106 184 A M E -N 95 0D 40 -11,-2.3 -11,-1.0 -2,-0.3 -12,-0.1 -0.973 46.3 -71.1-147.3 155.6 49.4 -43.4 -5.2 107 185 A E > - 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