==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-NOV-96 2ABL . COMPND 2 MOLECULE: ABL TYROSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.-J.NAM,C.A.FREDERICK . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 26.4 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 2 1.2 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 . 10 6.1 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 . 13 8.0 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 0 1 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 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 75 A M 0 0 235 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.0 -9.6 26.4 34.6 2 76 A G - 0 0 51 47,-0.1 3,-0.1 2,-0.0 47,-0.0 -0.200 360.0 -42.0 96.6 174.6 -8.8 22.8 34.9 3 77 A P S S- 0 0 52 0, 0.0 2,-0.1 0, 0.0 31,-0.0 -0.272 72.2 -89.4 -61.1 156.3 -5.2 21.6 35.6 4 78 A S > - 0 0 76 1,-0.1 3,-2.2 2,-0.1 6,-0.1 -0.417 39.5-112.5 -62.9 144.0 -2.3 23.2 33.9 5 79 A E T 3 S+ 0 0 149 1,-0.3 -1,-0.1 -2,-0.1 5,-0.0 0.675 116.8 42.8 -52.9 -24.9 -1.4 21.5 30.6 6 80 A N T 3 S+ 0 0 91 3,-0.0 -1,-0.3 59,-0.0 -2,-0.1 -0.009 77.9 136.9-112.1 20.0 1.8 20.2 32.2 7 81 A D X - 0 0 28 -3,-2.2 3,-2.3 1,-0.2 58,-0.2 -0.599 53.4-140.4 -71.6 126.6 0.5 19.1 35.5 8 82 A P T 3 S+ 0 0 50 0, 0.0 59,-0.2 0, 0.0 57,-0.2 0.644 101.4 57.2 -62.0 -12.6 2.1 15.7 36.4 9 83 A N T 3 S+ 0 0 66 54,-0.1 26,-2.2 57,-0.1 2,-0.4 0.359 77.3 113.6-103.8 6.1 -1.3 14.6 37.8 10 84 A L E < +A 34 0A 14 -3,-2.3 54,-2.3 24,-0.2 55,-0.9 -0.632 45.0 176.7 -79.1 124.7 -3.2 15.3 34.6 11 85 A F E -AB 33 63A 18 22,-2.7 22,-2.0 -2,-0.4 2,-0.4 -0.895 21.3-141.1-121.6 159.8 -4.5 12.0 33.3 12 86 A V E -AB 32 62A 32 50,-2.8 50,-2.3 -2,-0.3 2,-0.4 -0.966 24.9-113.7-124.5 144.1 -6.6 11.0 30.3 13 87 A A E - B 0 61A 4 18,-2.4 17,-2.0 -2,-0.4 48,-0.3 -0.578 21.2-170.0 -70.4 124.3 -9.3 8.3 30.2 14 88 A L S S+ 0 0 64 46,-3.0 2,-0.3 -2,-0.4 47,-0.2 0.734 73.2 8.4 -82.8 -27.9 -8.4 5.4 28.0 15 89 A Y S S- 0 0 140 45,-1.4 2,-0.4 13,-0.1 -1,-0.2 -0.961 87.7 -89.0-144.6 166.3 -11.8 3.8 28.2 16 90 A D - 0 0 94 -2,-0.3 2,-0.5 12,-0.1 12,-0.2 -0.635 34.8-169.1 -79.1 135.7 -15.2 4.6 29.6 17 91 A F B -F 27 0B 26 10,-2.1 10,-1.8 -2,-0.4 2,-0.6 -0.976 8.8-152.1-120.0 127.8 -15.9 3.7 33.1 18 92 A V - 0 0 119 -2,-0.5 8,-0.1 8,-0.2 2,-0.1 -0.913 20.6-122.3-107.9 120.1 -19.5 3.9 34.4 19 93 A A - 0 0 29 -2,-0.6 7,-0.1 1,-0.1 3,-0.1 -0.300 11.6-156.7 -56.7 141.0 -20.0 4.5 38.1 20 94 A S S S- 0 0 111 2,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.837 71.6 -37.7 -87.9 -45.1 -22.0 2.2 40.2 21 95 A G S S- 0 0 48 1,-0.3 3,-0.4 0, 0.0 2,-0.1 -0.629 94.3 -47.5-151.3-146.5 -23.0 4.6 43.0 22 96 A D S S+ 0 0 139 -2,-0.2 -1,-0.3 1,-0.2 2,-0.2 -0.359 116.7 55.0 -89.5-175.3 -21.0 7.4 44.5 23 97 A N S S+ 0 0 117 30,-0.3 32,-3.4 1,-0.2 2,-0.3 -0.025 101.6 78.8 69.1 -27.9 -17.4 6.8 45.7 24 98 A T B S-c 55 0A 20 -3,-0.4 2,-0.5 30,-0.3 32,-0.2 -0.785 77.3-144.9 -99.0 149.8 -16.9 5.7 42.0 25 99 A L - 0 0 13 30,-2.1 2,-0.3 -2,-0.3 29,-0.1 -0.969 9.1-133.2-117.3 126.5 -16.6 8.4 39.3 26 100 A S + 0 0 55 -2,-0.5 2,-0.3 -8,-0.1 -8,-0.2 -0.655 31.8 178.7 -74.9 134.4 -18.0 7.9 35.8 27 101 A I B -F 17 0B 5 -10,-1.8 -10,-2.1 -2,-0.3 2,-0.4 -0.953 17.3-141.5-136.8 151.4 -15.4 9.0 33.1 28 102 A T > - 0 0 81 -2,-0.3 3,-2.1 -12,-0.2 -15,-0.4 -0.867 35.4 -90.7-112.8 152.4 -15.5 8.9 29.2 29 103 A K T 3 S+ 0 0 128 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.276 116.2 24.1 -57.0 130.0 -12.8 8.1 26.9 30 104 A G T 3 S+ 0 0 42 -17,-2.0 -1,-0.3 1,-0.3 2,-0.2 0.086 93.1 125.9 98.5 -23.6 -10.9 11.2 26.0 31 105 A E < - 0 0 41 -3,-2.1 -18,-2.4 -19,-0.1 -1,-0.3 -0.490 56.1-128.3 -72.6 137.3 -11.9 13.0 29.2 32 106 A K E -A 12 0A 109 -20,-0.2 18,-0.3 -2,-0.2 2,-0.3 -0.629 26.3-177.1 -89.6 150.4 -9.2 14.5 31.5 33 107 A L E -A 11 0A 2 -22,-2.0 -22,-2.7 -2,-0.3 2,-0.5 -0.875 24.9-133.4-139.5 163.9 -8.8 13.8 35.1 34 108 A R E -AD 10 48A 91 14,-2.4 14,-1.6 -2,-0.3 2,-0.5 -0.989 25.5-142.5-124.7 125.6 -6.7 14.9 37.9 35 109 A V E + D 0 47A 3 -26,-2.2 12,-0.2 -2,-0.5 3,-0.1 -0.842 21.4 176.4 -98.5 130.0 -5.4 12.0 40.1 36 110 A L E - 0 0 74 10,-3.0 2,-0.3 -2,-0.5 11,-0.2 0.697 60.2 -24.7 -98.8 -33.1 -5.1 12.5 43.8 37 111 A G E - D 0 46A 22 9,-0.9 9,-3.3 5,-0.0 -1,-0.4 -0.964 54.3-119.4-178.6 165.3 -4.1 9.2 45.2 38 112 A Y E - D 0 45A 64 -2,-0.3 7,-0.3 7,-0.3 5,-0.1 -0.772 29.7-111.4-115.7 157.5 -4.1 5.5 44.6 39 113 A N > - 0 0 35 5,-2.8 3,-1.1 -2,-0.3 -1,-0.2 -0.083 57.7 -72.2 -77.0-171.5 -5.6 2.7 46.7 40 114 A H T 3 S+ 0 0 160 1,-0.3 62,-0.2 2,-0.1 -1,-0.1 0.730 133.8 31.2 -58.7 -28.1 -3.2 0.3 48.5 41 115 A N T 3 S- 0 0 49 60,-0.1 -1,-0.3 3,-0.1 -2,-0.0 0.336 110.2-112.6-112.5 5.4 -2.0 -1.7 45.5 42 116 A G S < S+ 0 0 7 -3,-1.1 -2,-0.1 2,-0.2 16,-0.1 0.452 85.9 118.0 77.8 1.4 -2.3 1.2 43.0 43 117 A E S S+ 0 0 115 15,-0.1 15,-2.2 14,-0.1 16,-0.5 0.687 72.2 42.3 -79.0 -18.9 -5.1 -0.5 41.1 44 118 A W E S- E 0 57A 84 13,-0.3 -5,-2.8 14,-0.1 2,-0.3 -0.978 70.5-157.0-130.9 150.9 -7.6 2.3 41.9 45 119 A C E -DE 38 56A 1 11,-2.5 11,-2.1 -2,-0.4 2,-0.9 -0.915 20.7-129.3-121.1 143.8 -7.1 6.0 41.8 46 120 A E E -DE 37 55A 64 -9,-3.3 -10,-3.0 -2,-0.3 -9,-0.9 -0.894 43.9-173.5 -95.0 107.9 -9.1 8.8 43.5 47 121 A A E -DE 35 54A 0 7,-2.4 7,-2.3 -2,-0.9 2,-0.3 -0.599 19.8-157.8 -98.0 166.9 -9.8 11.0 40.5 48 122 A Q E +DE 34 53A 54 -14,-1.6 -14,-2.4 5,-0.2 5,-0.2 -0.996 19.4 160.1-143.9 133.2 -11.3 14.4 40.1 49 123 A T E > - E 0 52A 23 3,-2.6 3,-0.8 -2,-0.3 -16,-0.1 -0.713 59.8 -75.6-137.2-164.5 -12.9 15.8 37.0 50 124 A K T 3 S+ 0 0 177 -18,-0.3 3,-0.1 1,-0.2 -17,-0.1 0.537 130.2 52.0 -77.0 -2.0 -15.4 18.6 36.0 51 125 A N T 3 S- 0 0 129 1,-0.3 2,-0.3 -25,-0.1 -1,-0.2 0.536 119.9 -84.0-110.8 -6.5 -18.1 16.4 37.3 52 126 A G E < - E 0 49A 32 -3,-0.8 -3,-2.6 2,-0.0 2,-0.3 -0.986 48.5 -61.9 145.1-154.7 -16.8 15.5 40.8 53 127 A Q E + E 0 48A 89 -2,-0.3 -30,-0.3 -5,-0.2 2,-0.3 -0.973 57.2 104.5-140.4 146.5 -14.5 13.2 42.7 54 128 A G E - E 0 47A 6 -7,-2.3 -7,-2.4 -2,-0.3 -30,-0.3 -0.919 61.5 -48.9 158.9 174.4 -14.3 9.4 43.3 55 129 A W E +cE 24 46A 67 -32,-3.4 -30,-2.1 -2,-0.3 -9,-0.2 -0.420 42.4 173.8 -83.8 147.1 -12.5 6.2 42.5 56 130 A V E - E 0 45A 0 -11,-2.1 -11,-2.5 -32,-0.2 2,-0.4 -0.942 43.3 -93.0-142.3 151.4 -11.8 5.0 39.0 57 131 A P E > - E 0 44A 9 0, 0.0 3,-2.0 0, 0.0 -13,-0.3 -0.624 29.5-138.6 -69.0 131.4 -9.7 1.8 37.9 58 132 A S G > S+ 0 0 34 -15,-2.2 3,-1.3 -2,-0.4 -14,-0.1 0.799 100.3 65.6 -64.5 -19.5 -6.1 3.0 37.3 59 133 A N G 3 S+ 0 0 117 -16,-0.5 -1,-0.3 1,-0.3 -15,-0.1 0.388 93.4 59.3 -85.6 12.6 -6.1 0.8 34.2 60 134 A Y G < S+ 0 0 80 -3,-2.0 -46,-3.0 -46,-0.1 -45,-1.4 0.283 105.4 54.1-111.6 5.6 -8.7 2.8 32.4 61 135 A I E < -B 13 0A 10 -3,-1.3 -48,-0.3 -48,-0.3 -29,-0.1 -0.888 64.5-161.8-134.8 162.0 -6.7 6.0 32.5 62 136 A T E -B 12 0A 53 -50,-2.3 -50,-2.8 -2,-0.3 2,-0.1 -0.993 31.9 -94.6-146.0 146.3 -3.1 6.9 31.4 63 137 A P E -B 11 0A 59 0, 0.0 3,-0.3 0, 0.0 -52,-0.2 -0.378 22.0-167.1 -56.1 136.3 -0.7 9.8 32.3 64 138 A V S S+ 0 0 62 -54,-2.3 2,-0.2 -57,-0.2 -53,-0.2 0.714 91.7 26.8 -93.0 -31.2 -0.7 12.9 30.0 65 139 A N S S- 0 0 16 -55,-0.9 -1,-0.2 -58,-0.2 -55,-0.1 -0.503 83.6-167.3-131.0 72.0 2.6 14.3 31.5 66 140 A S > - 0 0 43 -3,-0.3 3,-1.5 -2,-0.2 4,-0.1 -0.284 22.6-139.6 -61.8 138.1 4.5 11.3 32.9 67 141 A L G > S+ 0 0 33 1,-0.3 3,-2.1 -59,-0.2 6,-0.3 0.658 92.2 86.1 -72.8 -12.2 7.3 12.2 35.1 68 142 A E G 3 + 0 0 99 1,-0.3 -1,-0.3 4,-0.1 5,-0.1 0.594 69.2 79.2 -65.5 -11.1 9.3 9.5 33.4 69 143 A K G < S+ 0 0 129 -3,-1.5 2,-0.4 3,-0.1 -1,-0.3 0.705 76.3 79.0 -70.9 -21.4 10.2 12.0 30.8 70 144 A H S X S- 0 0 68 -3,-2.1 3,-2.6 1,-0.1 -3,-0.0 -0.768 87.9-127.4 -86.9 134.9 12.9 13.5 33.1 71 145 A S T 3 S+ 0 0 89 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.748 106.4 53.4 -50.4 -31.2 16.2 11.3 33.0 72 146 A W T 3 S+ 0 0 14 23,-0.1 24,-2.4 89,-0.0 2,-0.8 0.564 90.9 80.3 -83.8 -9.6 16.3 11.0 36.8 73 147 A Y E < +g 96 0C 7 -3,-2.6 24,-0.2 -6,-0.3 -1,-0.0 -0.856 57.0 179.1 -99.7 116.9 12.7 9.8 37.3 74 148 A H E - 0 0 70 22,-2.9 23,-0.2 -2,-0.8 -1,-0.1 0.497 24.4-136.0 -98.3 0.4 12.7 6.1 36.6 75 149 A G E S+ 0 0 0 21,-0.4 23,-2.3 28,-0.1 2,-0.5 -0.542 72.2 0.4 83.5-158.2 9.1 4.7 37.1 76 150 A P E S+g 98 0C 63 0, 0.0 2,-0.4 0, 0.0 23,-0.2 -0.578 76.0 154.0 -71.3 116.2 8.8 1.4 39.0 77 151 A V - 0 0 18 21,-1.5 23,-0.1 -2,-0.5 -2,-0.1 -0.993 38.1-126.0-145.2 130.8 12.2 0.0 40.1 78 152 A S > - 0 0 42 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.208 30.4-105.9 -69.3 173.1 12.8 -2.2 43.1 79 153 A R H > S+ 0 0 136 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.945 122.2 47.9 -66.7 -43.1 15.3 -1.3 45.8 80 154 A N H > S+ 0 0 123 1,-0.2 4,-1.1 2,-0.2 3,-0.4 0.916 109.4 49.2 -70.5 -41.6 17.7 -3.9 44.3 81 155 A A H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.894 107.2 57.2 -61.3 -38.6 17.4 -2.9 40.6 82 156 A A H X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.812 103.4 54.0 -59.5 -33.2 18.1 0.7 41.6 83 157 A E H < S+ 0 0 70 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.773 107.5 50.4 -68.5 -30.3 21.3 -0.6 43.1 84 158 A Y H >< S+ 0 0 177 -4,-1.1 3,-1.5 -3,-0.5 -2,-0.2 0.936 109.0 50.9 -71.7 -52.0 22.2 -2.2 39.8 85 159 A L H 3< S+ 0 0 78 -4,-2.5 3,-0.3 1,-0.3 -2,-0.2 0.844 114.9 45.5 -54.8 -30.6 21.5 1.1 37.9 86 160 A L T 3< S+ 0 0 10 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.136 74.5 110.1-106.5 38.4 23.7 2.9 40.4 87 161 A S S < S+ 0 0 73 -3,-1.5 2,-0.3 1,-0.1 -1,-0.2 0.402 87.3 34.5 -90.6 6.6 26.7 0.4 40.4 88 162 A S S S+ 0 0 90 -3,-0.3 2,-0.2 -4,-0.1 -1,-0.1 -0.976 83.1 88.2-153.2 140.4 28.7 3.1 38.6 89 163 A G - 0 0 40 -2,-0.3 25,-0.3 -3,-0.1 3,-0.1 -0.569 66.0 -83.2 144.8 161.4 28.6 6.8 38.8 90 164 A I > - 0 0 102 -2,-0.2 3,-1.9 1,-0.2 21,-0.2 -0.171 66.8 -61.2 -79.2 177.5 30.1 9.6 40.8 91 165 A N T 3 S+ 0 0 61 1,-0.3 21,-0.2 21,-0.1 -1,-0.2 -0.425 123.7 26.1 -66.5 126.3 29.0 10.9 44.1 92 166 A G T 3 S+ 0 0 1 19,-3.2 67,-2.2 1,-0.3 -1,-0.3 0.221 76.3 145.5 108.9 -10.2 25.6 12.2 44.0 93 167 A S < + 0 0 24 -3,-1.9 18,-2.6 18,-0.3 -1,-0.3 -0.321 28.7 160.9 -57.9 146.3 24.2 10.1 41.1 94 168 A F E - H 0 110C 19 65,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.905 31.0-160.4-161.6-180.0 20.6 9.4 41.9 95 169 A L E - H 0 109C 3 14,-1.2 14,-2.4 -2,-0.3 2,-0.5 -0.957 19.3-132.5-170.8 148.3 17.2 8.3 40.6 96 170 A V E -gH 73 108C 0 -24,-2.4 -22,-2.9 -2,-0.3 -21,-0.4 -0.972 32.3-176.4-112.4 134.9 13.6 8.6 41.9 97 171 A R E - H 0 107C 13 10,-1.6 10,-2.2 -2,-0.5 2,-0.3 -0.926 19.2-135.0-133.4 154.6 11.6 5.4 41.7 98 172 A E E -gH 76 106C 28 -23,-2.3 -21,-1.5 -2,-0.3 8,-0.2 -0.740 33.5-101.5-101.2 153.9 8.1 4.3 42.4 99 173 A S - 0 0 20 6,-1.9 -21,-0.1 3,-0.8 6,-0.1 -0.424 29.1-124.8 -69.0 153.6 7.2 1.3 44.3 100 174 A E S S+ 0 0 130 -24,-0.1 -1,-0.1 -2,-0.1 -22,-0.1 0.891 107.7 39.7 -71.0 -36.6 6.0 -1.4 41.9 101 175 A S S S+ 0 0 67 1,-0.3 -60,-0.1 -61,-0.0 -1,-0.0 0.974 124.8 27.0 -76.9 -75.0 2.7 -1.7 43.8 102 176 A S > - 0 0 21 -62,-0.2 3,-1.6 1,-0.1 -3,-0.8 -0.776 61.9-157.5 -91.8 119.0 1.7 1.9 44.7 103 177 A P T 3 S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -28,-0.1 0.550 92.3 70.6 -58.2 -7.3 3.1 4.6 42.3 104 178 A G T 3 S+ 0 0 30 1,-0.1 2,-0.9 -6,-0.1 -2,-0.0 0.699 79.0 79.0 -85.3 -17.8 2.5 6.9 45.3 105 179 A Q < + 0 0 87 -3,-1.6 -6,-1.9 -6,-0.1 2,-0.3 -0.788 67.5 176.5 -92.5 102.7 5.4 5.4 47.4 106 180 A R E -HI 98 121C 36 -2,-0.9 15,-2.7 15,-0.6 2,-0.3 -0.838 12.5-172.6-107.0 157.6 8.6 7.0 46.0 107 181 A S E -HI 97 120C 1 -10,-2.2 -10,-1.6 -2,-0.3 2,-0.4 -0.850 19.7-135.2-133.0 168.0 12.2 6.7 47.0 108 182 A I E -HI 96 119C 0 11,-2.2 11,-2.1 -2,-0.3 2,-0.5 -0.981 17.7-158.7-117.7 133.5 15.4 8.5 46.0 109 183 A S E -HI 95 118C 0 -14,-2.4 -14,-1.2 -2,-0.4 2,-0.4 -0.988 15.7-172.5-111.8 137.9 18.4 6.1 45.5 110 184 A L E -HI 94 117C 0 7,-2.4 7,-2.7 -2,-0.5 2,-0.5 -0.989 20.1-141.6-135.2 130.5 21.7 7.8 45.8 111 185 A R E + I 0 116C 38 -18,-2.6 -19,-3.2 -2,-0.4 2,-0.4 -0.719 26.0 167.9 -88.7 126.8 25.3 6.8 45.1 112 186 A Y E > - 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