==== 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 TRANSFERASE 14-JUN-10 3NHN . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE HCK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.ALVARADO,L.BETTS,J.A.MOROCO,T.E.SMITHGALL,J.I.YEH . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 9.8 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 2 0 3 0 0 0 1 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 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 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 D 0 0 178 0, 0.0 2,-0.4 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 158.4 -15.3 43.2 -12.7 2 84 A I - 0 0 68 26,-0.5 26,-2.8 54,-0.0 2,-0.5 -0.961 360.0-160.9-129.1 116.0 -17.3 40.8 -10.6 3 85 A I E -A 27 0A 51 -2,-0.4 54,-1.9 24,-0.2 2,-0.3 -0.846 14.4-178.1 -98.3 124.9 -19.1 37.9 -12.2 4 86 A V E -AB 26 56A 0 22,-2.1 22,-1.6 -2,-0.5 2,-0.4 -0.741 17.4-148.0-114.9 162.5 -21.8 36.2 -10.2 5 87 A V E -AB 25 55A 41 50,-1.4 50,-1.6 -2,-0.3 2,-0.2 -0.999 28.3-112.9-129.2 135.4 -24.2 33.3 -10.8 6 88 A A E - B 0 54A 3 18,-2.7 17,-2.4 -2,-0.4 48,-0.3 -0.481 20.5-166.6 -68.6 131.6 -27.7 33.2 -9.4 7 89 A L S S+ 0 0 58 46,-4.9 2,-0.3 -2,-0.2 47,-0.2 0.748 74.7 8.7 -86.2 -27.6 -28.2 30.5 -6.8 8 90 A Y S S- 0 0 121 45,-0.9 2,-0.2 13,-0.1 15,-0.2 -0.847 90.5 -84.0-142.0 173.4 -31.9 30.8 -6.9 9 91 A D - 0 0 78 -2,-0.3 2,-0.4 13,-0.1 12,-0.2 -0.546 35.8-151.5 -80.4 149.0 -34.6 32.5 -9.0 10 92 A Y B -E 20 0B 35 10,-1.9 2,-1.0 -2,-0.2 10,-1.0 -0.857 7.6-164.1-132.5 102.5 -35.6 36.1 -8.2 11 93 A E - 0 0 160 -2,-0.4 7,-0.1 8,-0.2 8,-0.0 -0.724 21.7-160.3 -80.7 102.2 -39.1 37.4 -9.0 12 94 A A - 0 0 20 -2,-1.0 6,-0.1 1,-0.1 3,-0.1 -0.263 19.2-172.0 -75.5 171.6 -38.6 41.2 -8.8 13 95 A I + 0 0 144 1,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.487 58.0 80.0-133.0 -27.1 -41.5 43.6 -8.3 14 96 A H S > S- 0 0 107 1,-0.1 3,-2.1 4,-0.0 -1,-0.1 -0.623 81.8-114.5-101.2 146.2 -39.8 47.0 -8.8 15 97 A H T 3 S+ 0 0 172 1,-0.3 -1,-0.1 -2,-0.3 -3,-0.0 0.863 114.8 32.7 -28.0 -67.2 -38.9 49.0 -11.9 16 98 A E T 3 S+ 0 0 88 31,-0.1 32,-2.9 2,-0.1 2,-0.5 -0.133 92.4 102.5-100.0 36.8 -35.1 48.8 -11.2 17 99 A D < - 0 0 37 -3,-2.1 2,-0.4 30,-0.3 32,-0.1 -0.977 66.7-136.8-118.6 117.2 -34.8 45.4 -9.6 18 100 A L - 0 0 16 -2,-0.5 29,-0.1 30,-0.5 -2,-0.1 -0.572 13.5-155.0 -79.2 122.5 -33.5 42.7 -12.0 19 101 A S + 0 0 54 -2,-0.4 2,-0.3 30,-0.1 -8,-0.2 -0.256 20.3 173.1 -76.2 175.3 -35.1 39.3 -11.9 20 102 A F B -E 10 0B 16 -10,-1.0 -10,-1.9 -2,-0.1 2,-0.3 -0.978 29.8-108.2-170.7 175.1 -33.3 36.3 -13.0 21 103 A Q > - 0 0 116 -2,-0.3 3,-2.3 -12,-0.2 -15,-0.3 -0.858 49.1 -88.0-110.7 148.5 -33.2 32.5 -13.3 22 104 A K T 3 S+ 0 0 129 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.327 117.9 23.4 -51.3 127.1 -31.2 30.1 -11.2 23 105 A G T 3 S+ 0 0 43 -17,-2.4 -1,-0.3 1,-0.3 -16,-0.1 0.098 90.1 137.8 98.3 -23.2 -27.8 29.7 -12.9 24 106 A D < - 0 0 47 -3,-2.3 -18,-2.7 -19,-0.1 -1,-0.3 -0.221 47.0-133.9 -56.2 143.6 -28.0 33.0 -14.8 25 107 A Q E -A 5 0A 80 -20,-0.2 16,-2.9 -3,-0.1 2,-0.3 -0.729 23.7-178.6-107.5 156.3 -24.9 35.1 -14.9 26 108 A M E -AC 4 40A 0 -22,-1.6 -22,-2.1 -2,-0.3 2,-0.5 -0.965 28.3-127.3-159.7 129.5 -24.5 38.8 -14.2 27 109 A V E -AC 3 39A 10 12,-1.2 12,-1.8 -2,-0.3 2,-0.5 -0.660 32.0-134.7 -76.7 122.3 -21.9 41.5 -14.2 28 110 A V E + C 0 38A 11 -26,-2.8 -26,-0.5 -2,-0.5 10,-0.3 -0.711 30.1 171.2 -85.9 125.1 -22.0 43.3 -10.8 29 111 A L E - 0 0 71 8,-3.1 9,-0.2 -2,-0.5 -1,-0.2 0.897 56.1 -5.2 -95.0 -83.6 -21.8 47.0 -11.2 30 112 A E E - 0 0 78 7,-0.5 7,-0.8 8,-0.0 2,-0.3 -0.233 62.9-133.0-101.2-164.8 -22.4 49.0 -8.1 31 113 A E E - C 0 36A 107 5,-0.2 2,-0.7 -2,-0.1 5,-0.2 -0.860 9.5-166.6-158.4 115.3 -23.4 47.9 -4.6 32 114 A S E > - C 0 35A 59 3,-3.4 3,-0.9 -2,-0.3 2,-0.8 -0.492 65.5 -76.4-106.8 64.1 -26.1 49.5 -2.5 33 116 A G T 3 S- 0 0 65 -2,-0.7 -1,-0.0 1,-0.2 0, 0.0 -0.780 115.5 -6.7 83.0-110.3 -25.3 47.9 0.8 34 117 A E T 3 S+ 0 0 118 -2,-0.8 17,-1.6 -3,-0.1 2,-0.6 0.461 121.9 84.9 -97.5 -6.2 -26.6 44.3 0.5 35 118 A W E < -CD 32 50A 84 -3,-0.9 -3,-3.4 15,-0.2 2,-0.5 -0.883 68.8-153.1 -96.0 122.0 -28.2 44.9 -2.8 36 119 A W E -CD 31 49A 60 13,-2.0 13,-3.6 -2,-0.6 2,-0.6 -0.811 9.0-139.7 -92.3 130.3 -25.9 44.4 -5.7 37 120 A K E + D 0 48A 30 -7,-0.8 -8,-3.1 -2,-0.5 -7,-0.5 -0.814 35.8 172.9 -88.2 120.7 -26.7 46.3 -8.8 38 121 A A E -CD 28 47A 0 9,-2.3 9,-1.6 -2,-0.6 2,-0.3 -0.666 37.1-131.3-123.5 177.1 -26.0 44.0 -11.8 39 122 A R E -CD 27 46A 86 -12,-1.8 -12,-1.2 -2,-0.2 7,-0.2 -0.790 36.0-126.2-131.8 91.0 -26.3 43.7 -15.6 40 123 A S E > -C 26 0A 1 5,-1.3 4,-1.0 -2,-0.3 -14,-0.3 0.073 6.5-138.4 -44.0 137.8 -27.9 40.3 -16.5 41 124 A L T 4 S+ 0 0 75 -16,-2.9 -1,-0.2 2,-0.1 -15,-0.1 0.215 98.7 34.8 -86.5 14.1 -25.9 38.3 -19.1 42 125 A A T 4 S+ 0 0 63 -17,-0.2 -1,-0.1 3,-0.1 -16,-0.1 0.551 124.2 34.8-124.5 -67.0 -28.9 37.2 -21.0 43 126 A T T 4 S- 0 0 92 2,-0.1 -2,-0.1 1,-0.1 3,-0.1 0.922 88.5-144.4 -51.5 -51.8 -31.4 40.1 -20.9 44 127 A R < + 0 0 165 -4,-1.0 2,-0.2 1,-0.4 -1,-0.1 0.309 58.3 128.1 93.9 -3.9 -28.6 42.6 -21.0 45 128 A K - 0 0 122 1,-0.1 -5,-1.3 -6,-0.0 -1,-0.4 -0.528 53.6-127.9 -93.4 153.6 -30.8 44.7 -18.8 46 129 A E E +D 39 0A 83 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.708 37.8 131.9-107.6 149.0 -29.9 46.3 -15.5 47 130 A G E -D 38 0A 0 -9,-1.6 -9,-2.3 -2,-0.3 -30,-0.3 -0.957 52.6 -80.0-178.3 166.6 -31.5 46.2 -12.0 48 131 A Y E -D 37 0A 57 -32,-2.9 -30,-0.5 -2,-0.3 -11,-0.3 -0.588 45.7-168.3 -85.0 143.4 -30.7 45.8 -8.3 49 132 A I E -D 36 0A 0 -13,-3.6 -13,-2.0 -2,-0.3 2,-0.9 -0.857 30.8-101.2-130.6 164.1 -30.3 42.3 -6.9 50 133 A P E >> -D 35 0A 17 0, 0.0 3,-3.1 0, 0.0 4,-0.5 -0.744 27.9-151.7 -80.4 103.9 -30.0 40.3 -3.5 51 134 A S G >4 S+ 0 0 28 -17,-1.6 3,-1.2 -2,-0.9 -16,-0.1 0.804 93.1 62.1 -45.0 -34.0 -26.3 39.7 -3.1 52 135 A N G 34 S+ 0 0 114 -18,-0.3 -1,-0.3 1,-0.2 -17,-0.1 0.492 94.8 60.2 -80.2 1.9 -27.2 36.5 -1.2 53 136 A Y G <4 S+ 0 0 76 -3,-3.1 -46,-4.9 -46,-0.1 -45,-0.9 0.568 107.4 49.1 -97.1 -13.7 -29.0 34.9 -4.1 54 137 A V E << -B 6 0A 8 -3,-1.2 2,-0.3 -4,-0.5 -48,-0.2 -0.686 65.6-153.8-121.7 172.3 -25.9 34.9 -6.2 55 138 A A E -B 5 0A 36 -50,-1.6 -50,-1.4 -2,-0.2 -3,-0.1 -0.946 25.5-107.2-155.4 130.7 -22.3 33.9 -5.9 56 139 A R E -B 4 0A 136 -2,-0.3 -52,-0.3 -52,-0.2 -51,-0.1 0.010 25.5-151.8 -48.0 160.5 -19.0 35.1 -7.6 57 140 A V - 0 0 20 -54,-1.9 2,-0.2 2,-0.1 3,-0.1 0.883 15.4-177.7-107.8 -59.8 -17.4 32.7 -10.2 58 141 A D - 0 0 63 -55,-0.2 4,-0.1 1,-0.2 -1,-0.1 0.047 37.0-149.5 83.7 -33.3 -13.6 33.0 -10.5 59 142 A S S S+ 0 0 44 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.286 79.4 124.8 -26.0 128.0 -13.7 30.4 -13.3 60 143 A L > + 0 0 38 -3,-0.1 3,-1.2 3,-0.1 6,-0.3 -0.800 69.8 94.1 61.3 -44.5 -11.4 28.7 -13.6 61 144 A E T 3 + 0 0 55 1,-0.3 -2,-0.1 4,-0.1 -3,-0.1 0.208 63.4 80.0 -89.0 13.9 -14.8 27.1 -13.1 62 145 A T T 3 S+ 0 0 87 -4,-0.1 2,-0.4 3,-0.0 -1,-0.3 0.538 81.6 88.5 -84.4 -10.7 -14.8 26.9 -16.8 63 146 A E S X S- 0 0 67 -3,-1.2 3,-1.2 1,-0.1 -3,-0.1 -0.728 74.2-145.8 -97.4 131.3 -12.6 23.9 -16.2 64 147 A E T 3 S+ 0 0 149 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.1 0.639 101.8 56.4 -66.7 -12.3 -14.0 20.4 -15.7 65 148 A W T 3 S+ 0 0 15 -5,-0.1 26,-2.9 96,-0.1 2,-0.6 0.536 86.6 89.5 -98.9 -7.8 -11.1 19.8 -13.3 66 149 A F E < -f 91 0C 14 -3,-1.2 2,-0.6 -6,-0.3 26,-0.2 -0.816 51.2-174.4 -92.7 122.9 -11.8 22.7 -10.9 67 150 A F E > -f 92 0C 43 24,-2.7 3,-0.6 -2,-0.6 26,-0.6 -0.940 23.3-139.6-115.8 106.5 -14.1 21.9 -8.0 68 151 A K T 3 S- 0 0 79 -2,-0.6 24,-0.1 1,-0.2 -10,-0.0 -0.422 70.4 -5.1 -79.3 136.5 -14.7 25.2 -6.2 69 152 A G T 3 S+ 0 0 62 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.923 87.9 154.0 52.6 53.1 -14.8 25.5 -2.4 70 153 A I < - 0 0 23 -3,-0.6 25,-0.3 23,-0.2 -1,-0.2 -0.933 41.1-122.7-115.7 134.6 -14.5 21.8 -1.8 71 154 A S > - 0 0 47 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.324 24.3-111.3 -74.4 157.6 -13.1 20.4 1.4 72 155 A R H > S+ 0 0 115 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.922 117.4 41.4 -49.2 -50.7 -10.2 18.1 1.4 73 156 A K H > S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.769 111.2 53.7 -78.9 -29.4 -12.3 15.1 2.5 74 157 A D H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.850 104.0 59.8 -64.3 -37.9 -15.3 15.8 0.3 75 158 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.825 105.8 47.1 -61.4 -34.2 -12.7 15.8 -2.5 76 159 A E H X S+ 0 0 35 -4,-0.9 4,-2.6 2,-0.2 5,-0.3 0.920 108.4 53.6 -71.0 -45.9 -11.8 12.2 -1.6 77 160 A R H X S+ 0 0 144 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.816 107.2 56.7 -60.0 -27.2 -15.5 11.2 -1.4 78 161 A Q H < S+ 0 0 76 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.977 111.8 35.2 -67.2 -59.5 -15.8 12.6 -4.9 79 162 A L H < S+ 0 0 0 -4,-1.5 5,-0.2 1,-0.2 -2,-0.2 0.856 117.4 52.7 -67.0 -36.7 -13.2 10.6 -6.7 80 163 A L H < S+ 0 0 71 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.787 89.7 101.9 -72.3 -25.6 -13.7 7.4 -4.7 81 164 A A S >< S- 0 0 36 -4,-1.1 3,-1.2 -5,-0.3 82,-0.2 -0.237 91.4 -88.7 -52.9 140.6 -17.4 7.7 -5.6 82 165 A P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.008 110.0 56.2 -45.9 162.9 -18.5 5.3 -8.4 83 166 A G T 3 S+ 0 0 66 1,-0.4 2,-0.1 80,-0.1 -2,-0.1 0.001 92.3 95.2 97.1 -26.7 -18.2 6.7 -12.0 84 167 A N < - 0 0 26 -3,-1.2 -1,-0.4 -5,-0.2 2,-0.2 -0.371 53.5-162.8 -93.7 172.0 -14.5 7.4 -11.5 85 168 A M - 0 0 89 75,-0.2 2,-0.4 -3,-0.1 3,-0.4 -0.607 40.5 -60.7-131.9-164.2 -11.4 5.4 -12.3 86 169 A L S S+ 0 0 59 1,-0.2 21,-0.2 -2,-0.2 3,-0.1 -0.726 121.0 26.6 -87.3 136.0 -7.7 5.5 -11.3 87 170 A G S S+ 0 0 1 19,-2.5 72,-0.8 1,-0.4 -1,-0.2 0.015 84.7 146.4 97.7 -26.9 -5.8 8.7 -12.1 88 171 A S + 0 0 2 -3,-0.4 18,-3.2 70,-0.2 -1,-0.4 -0.090 29.7 179.1 -41.7 144.3 -9.1 10.5 -11.9 89 172 A F E -hG 161 105C 1 71,-1.2 73,-3.3 16,-0.2 2,-0.3 -0.860 26.4-171.2-154.7 178.3 -8.3 13.9 -10.6 90 173 A M E - G 0 104C 0 14,-1.1 14,-1.9 -2,-0.3 2,-0.3 -0.964 13.0-144.8-177.1 153.9 -9.3 17.3 -9.5 91 174 A I E +fG 66 103C 0 -26,-2.9 -24,-2.7 -2,-0.3 2,-0.3 -0.948 28.5 164.4-136.6 148.5 -8.0 20.7 -8.5 92 175 A R E -fG 67 102C 3 10,-1.3 10,-1.2 -2,-0.3 2,-0.3 -0.960 44.2 -67.1-159.7 165.4 -9.6 23.0 -5.9 93 176 A D E - G 0 101C 44 -26,-0.6 2,-1.1 -2,-0.3 -23,-0.2 -0.534 50.7-126.7 -63.6 124.7 -9.4 26.0 -3.6 94 177 A S > - 0 0 8 6,-3.0 3,-2.3 3,-0.5 6,-0.4 -0.699 19.6-165.7 -75.5 100.7 -6.9 25.1 -0.8 95 178 A E T 3 S+ 0 0 71 -2,-1.1 3,-0.3 -25,-0.3 -1,-0.2 0.738 89.8 62.8 -59.0 -20.7 -9.0 25.8 2.2 96 179 A T T 3 S+ 0 0 113 1,-0.3 -1,-0.3 4,-0.1 2,-0.1 0.554 122.7 14.8 -81.9 -10.4 -5.6 25.6 4.0 97 180 A T S X S- 0 0 82 -3,-2.3 3,-2.1 3,-0.3 -3,-0.5 -0.594 85.4-134.7-164.5 96.4 -4.4 28.6 2.0 98 181 A K T 3 S+ 0 0 143 -3,-0.3 3,-0.1 1,-0.3 -3,-0.1 -0.176 92.6 24.2 -54.5 145.3 -6.9 30.8 0.1 99 182 A G T 3 S+ 0 0 66 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.264 108.7 95.3 81.5 -12.4 -5.9 31.7 -3.4 100 183 A S < - 0 0 27 -3,-2.1 -6,-3.0 -6,-0.4 -3,-0.3 -0.862 64.0-143.5-114.5 148.0 -3.7 28.6 -3.5 101 184 A Y E -GI 93 121C 41 20,-0.5 20,-1.0 -2,-0.3 2,-0.3 -0.692 10.2-157.3-116.7 161.7 -4.6 25.2 -4.8 102 185 A S E -GI 92 120C 15 -10,-1.2 -10,-1.3 -2,-0.2 2,-0.5 -0.960 15.0-138.8-128.9 149.0 -4.2 21.4 -4.2 103 186 A L E -GI 91 119C 0 16,-2.8 16,-2.6 -2,-0.3 2,-0.5 -0.946 13.0-163.1-109.7 124.6 -4.5 18.5 -6.6 104 187 A S E -GI 90 118C 0 -14,-1.9 -14,-1.1 -2,-0.5 2,-0.4 -0.912 10.8-173.7-106.2 132.3 -6.2 15.3 -5.5 105 188 A V E -GI 89 117C 0 12,-3.1 12,-3.3 -2,-0.5 2,-0.7 -0.954 27.1-118.9-126.8 138.2 -5.6 12.2 -7.6 106 189 A R E + I 0 116C 22 -18,-3.2 -19,-2.5 -2,-0.4 10,-0.3 -0.708 45.1 165.4 -80.0 120.0 -7.2 8.8 -7.3 107 190 A D E - 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