==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER AMINOTRANSFERASE 27-AUG-93 1ASC . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.SCHUMACHER,D.RINGE . 396 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 25 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 3 0 0 0 2 0 0 3 2 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 2 0 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 0 PARALLEL BRIDGES PER LADDER . 3 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 13 A M 0 0 191 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.2 115.8 29.5 54.7 2 14 A F + 0 0 160 4,-0.0 2,-1.2 0, 0.0 4,-0.1 0.272 360.0 140.3 -97.0 7.4 117.8 27.5 52.2 3 15 A E S S- 0 0 176 2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.346 74.8 -48.1 -62.6 84.4 116.4 24.8 54.4 4 16 A N S S+ 0 0 124 -2,-1.2 3,-0.1 2,-0.1 0, 0.0 0.364 115.2 64.2 58.5 172.6 115.8 22.6 51.5 5 17 A I + 0 0 166 1,-0.3 2,-0.4 2,-0.0 -2,-0.1 0.928 55.4 135.3 36.6 68.9 114.3 23.1 48.2 6 18 A T - 0 0 101 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 -0.894 51.9-138.7-129.1 120.9 116.6 25.5 46.8 7 19 A A - 0 0 103 -2,-0.4 -1,-0.2 -3,-0.1 -3,-0.0 0.491 14.8-152.2 -68.2-140.6 117.2 24.1 43.3 8 20 A A + 0 0 98 2,-0.0 -1,-0.0 0, 0.0 0, 0.0 0.751 12.2 177.2-162.1 -27.9 120.5 23.7 41.2 9 21 A P - 0 0 134 0, 0.0 -2,-0.0 0, 0.0 2,-0.0 0.405 24.8-120.7 -67.3 144.7 121.5 23.6 37.3 10 22 A A - 0 0 93 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.176 25.4-108.3 -72.0 148.5 125.1 23.4 35.3 11 23 A D > - 0 0 57 1,-0.1 4,-2.5 2,-0.1 5,-0.3 -0.551 27.5-136.4 -76.1 124.2 126.7 25.8 32.7 12 24 A P T 4 S+ 0 0 80 0, 0.0 359,-0.4 0, 0.0 -1,-0.1 0.641 98.8 29.9 -55.3 -27.1 126.6 24.1 29.2 13 25 A I T 4 S+ 0 0 25 357,-0.1 3,-0.4 2,-0.1 4,-0.4 0.774 123.0 46.4-101.5 -37.6 130.2 25.0 28.2 14 26 A L T >> S+ 0 0 113 1,-0.2 3,-2.3 2,-0.2 4,-0.5 0.939 99.9 64.0 -75.2 -44.7 131.9 25.1 31.6 15 27 A G H 3X S+ 0 0 28 -4,-2.5 4,-0.9 1,-0.3 3,-0.4 0.703 93.0 66.8 -54.4 -22.5 130.6 21.8 33.2 16 28 A L H 34 S+ 0 0 19 -3,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 0.817 87.0 67.2 -66.9 -34.2 132.4 19.9 30.4 17 29 A A H X> S+ 0 0 38 -3,-2.3 4,-2.7 -4,-0.4 3,-1.0 0.860 93.3 61.6 -58.0 -32.3 135.8 21.0 31.9 18 30 A D H 3< S+ 0 0 114 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.973 107.7 39.3 -62.9 -55.1 135.1 18.8 35.0 19 31 A L T 3< S+ 0 0 98 -4,-0.9 3,-0.3 1,-0.2 -1,-0.3 0.232 111.0 63.2 -83.2 17.7 134.9 15.5 33.1 20 32 A F T <4 S+ 0 0 30 -3,-1.0 2,-2.4 1,-0.2 -2,-0.2 0.760 100.3 50.2 -88.9 -60.5 137.7 16.7 31.1 21 33 A R S < S+ 0 0 198 -4,-2.7 -1,-0.2 1,-0.2 -4,-0.0 -0.571 104.0 67.0 -86.5 86.9 139.9 16.8 34.2 22 34 A A S S+ 0 0 56 -2,-2.4 -1,-0.2 -3,-0.3 -4,-0.0 0.085 73.1 92.2 170.8 41.6 138.9 13.4 35.0 23 35 A D - 0 0 32 -3,-0.2 2,-4.5 1,-0.1 -2,-0.1 0.774 45.7-163.0-133.8 -7.8 140.4 10.9 32.2 24 36 A E + 0 0 191 1,-0.1 -1,-0.1 2,-0.1 4,-0.0 -0.053 56.1 127.8 58.1 -43.9 143.9 8.9 32.3 25 37 A R - 0 0 86 -2,-4.5 3,-0.5 1,-0.1 -1,-0.1 -0.167 58.6-143.2 -47.1 122.9 143.4 8.4 28.6 26 38 A P S S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.956 90.9 45.9 -55.7 -68.8 146.5 9.6 26.9 27 39 A G S S+ 0 0 50 2,-0.0 -2,-0.1 360,-0.0 361,-0.0 0.562 80.2 152.1 -58.5 -13.3 145.4 11.3 23.6 28 40 A K - 0 0 55 -3,-0.5 2,-0.4 1,-0.1 339,-0.2 0.218 24.9-167.8 -22.5 126.3 142.7 13.2 25.5 29 41 A I E -a 367 0A 6 337,-1.3 339,-2.8 333,-0.1 2,-0.9 -0.982 13.6-150.4-131.4 122.8 141.8 16.6 23.8 30 42 A N E +a 368 0A 21 -2,-0.4 2,-0.3 337,-0.2 3,-0.2 -0.790 26.7 159.7-100.9 105.9 139.8 19.5 25.3 31 43 A L + 0 0 1 337,-2.4 344,-0.1 -2,-0.9 3,-0.1 -0.726 57.1 58.2-107.5 166.1 138.0 21.5 22.7 32 44 A G S S+ 0 0 3 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.954 72.8 133.3 67.0 40.6 135.0 23.6 23.7 33 45 A I - 0 0 28 -3,-0.2 -1,-0.3 2,-0.2 346,-0.1 -0.684 58.4-135.3 -99.9 168.5 137.3 25.5 26.1 34 46 A G S S+ 0 0 30 -2,-0.3 313,-0.1 -3,-0.1 -1,-0.1 0.790 73.7 78.9 -95.7 -28.5 136.7 29.3 25.8 35 47 A V S S- 0 0 39 1,-0.1 2,-0.2 -3,-0.0 -2,-0.2 -0.185 80.1-106.4 -85.1 162.3 140.4 30.4 25.9 36 48 A Y - 0 0 18 210,-0.1 2,-0.3 343,-0.1 -1,-0.1 -0.543 30.9-165.6 -80.1 151.4 143.2 30.5 23.3 37 49 A K - 0 0 45 341,-0.3 6,-0.2 -2,-0.2 343,-0.1 -0.961 12.4-135.0-130.9 148.6 146.1 27.9 23.6 38 50 A D > - 0 0 34 4,-2.3 3,-1.7 -2,-0.3 4,-0.1 -0.293 48.9 -74.1 -89.6-169.6 149.5 28.1 21.8 39 51 A E T 3 S+ 0 0 85 1,-0.3 344,-0.3 2,-0.1 342,-0.0 0.675 134.4 53.7 -59.5 -17.0 151.3 25.1 20.0 40 52 A T T 3 S- 0 0 106 2,-0.2 -1,-0.3 341,-0.1 3,-0.1 0.613 116.4-111.1 -91.8 -19.1 152.1 23.7 23.5 41 53 A G S < S+ 0 0 31 -3,-1.7 2,-0.3 1,-0.4 -2,-0.1 0.781 78.3 126.5 86.1 27.8 148.6 23.7 24.8 42 54 A K - 0 0 132 -4,-0.1 -4,-2.3 2,-0.0 -1,-0.4 -0.885 60.2-141.6-114.9 151.4 149.4 26.5 27.3 43 55 A T - 0 0 52 -2,-0.3 -6,-0.1 -6,-0.2 -7,-0.0 -0.802 38.4-163.0-109.6 84.4 147.6 29.8 27.7 44 56 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.135 23.0-106.1 -78.2 160.9 150.7 31.8 28.3 45 57 A V - 0 0 72 1,-0.1 204,-0.1 205,-0.0 205,-0.1 -0.712 45.9-108.1 -78.8 136.5 150.9 35.3 29.8 46 58 A L > - 0 0 10 202,-0.5 4,-2.2 -2,-0.3 5,-0.1 -0.342 17.4-130.5 -63.7 149.3 151.7 37.8 26.9 47 59 A T H > S+ 0 0 78 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.877 111.7 54.5 -64.3 -42.7 155.3 39.2 27.0 48 60 A S H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.901 108.0 46.8 -59.6 -41.3 153.9 42.6 26.7 49 61 A V H > S+ 0 0 2 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.898 111.8 52.0 -77.7 -31.0 151.6 42.0 29.8 50 62 A K H X S+ 0 0 128 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.929 113.6 44.4 -56.7 -44.8 154.7 40.6 31.7 51 63 A K H >X S+ 0 0 105 -4,-3.0 4,-2.2 2,-0.2 3,-0.7 0.954 114.5 49.4 -64.5 -41.8 156.6 43.8 30.8 52 64 A A H 3X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.935 109.6 50.6 -65.0 -41.3 153.6 45.9 31.6 53 65 A E H 3X S+ 0 0 52 -4,-2.9 4,-1.0 1,-0.2 -1,-0.3 0.701 108.2 53.2 -71.4 -19.3 153.2 44.2 35.0 54 66 A Q H -B 70 0B 39 3,-0.7 3,-1.9 -2,-0.2 -1,-0.2 -0.271 47.4 -98.6 -64.5 162.6 136.5 55.9 39.9 68 80 A I T 3 S+ 0 0 48 1,-0.3 -1,-0.1 217,-0.2 -2,-0.1 0.867 129.1 45.7 -53.5 -36.1 133.2 54.0 39.3 69 81 A D T 3 S- 0 0 46 1,-0.3 30,-2.5 29,-0.1 -1,-0.3 0.444 111.1-135.8 -87.2 0.0 134.0 54.0 35.6 70 82 A G B < +B 67 0B 6 -3,-1.9 -3,-0.7 28,-0.2 -1,-0.3 -0.588 54.2 3.9 94.1-148.8 137.7 52.9 36.1 71 83 A I > - 0 0 31 -2,-0.2 4,-1.6 1,-0.1 3,-0.1 -0.712 56.5-144.8 -82.0 118.2 140.9 54.2 34.6 72 84 A P H > S+ 0 0 94 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.904 98.9 51.5 -46.6 -54.4 140.6 57.2 32.2 73 85 A E H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.912 108.0 53.9 -51.7 -46.8 143.4 56.1 29.8 74 86 A F H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.883 107.2 49.7 -53.6 -50.7 141.8 52.7 29.5 75 87 A G H X S+ 0 0 9 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.877 112.0 48.0 -60.1 -39.2 138.4 54.1 28.5 76 88 A R H X S+ 0 0 132 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.832 112.5 48.9 -73.8 -31.4 139.9 56.3 25.8 77 89 A C H X S+ 0 0 7 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.849 109.0 53.4 -73.0 -37.2 142.0 53.4 24.4 78 90 A T H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.827 113.6 42.5 -62.4 -39.9 138.9 51.3 24.4 79 91 A Q H X>S+ 0 0 10 -4,-1.7 4,-2.6 2,-0.2 5,-0.7 0.850 112.0 53.4 -79.5 -33.6 137.1 53.9 22.3 80 92 A E H X5S+ 0 0 78 -4,-2.1 4,-1.8 3,-0.2 -2,-0.2 0.975 116.8 41.0 -61.2 -45.6 140.2 54.5 20.1 81 93 A L H <5S+ 0 0 12 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.943 119.9 41.7 -71.3 -45.2 140.1 50.8 19.5 82 94 A L H <5S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.873 134.4 15.1 -72.5 -36.6 136.3 50.3 19.1 83 95 A F H <5S- 0 0 10 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.490 109.5-104.1-116.3 -10.4 135.5 53.5 17.0 84 96 A G << - 0 0 14 -4,-1.8 -1,-0.2 -5,-0.7 3,-0.2 -0.227 24.5 -94.6 107.6 160.2 138.9 54.7 15.6 85 97 A K S S+ 0 0 163 1,-0.2 2,-1.7 -2,-0.1 -1,-0.1 0.904 122.1 55.2 -77.4 -44.2 141.3 57.6 16.5 86 98 A G S S+ 0 0 81 -6,-0.1 2,-0.5 4,-0.0 -1,-0.2 -0.630 88.7 146.0 -84.4 85.1 139.7 59.8 13.8 87 99 A S >> - 0 0 14 -2,-1.7 4,-2.3 -3,-0.2 3,-0.9 -0.889 53.1-153.5-145.5 121.5 136.2 59.4 15.2 88 100 A A H 3> S+ 0 0 60 -2,-0.5 4,-3.4 1,-0.2 5,-0.2 0.814 96.7 56.5 -42.5 -46.1 133.3 61.6 15.5 89 101 A L H 34>S+ 0 0 11 1,-0.2 5,-2.2 2,-0.2 6,-0.6 0.839 112.8 38.7 -65.3 -35.8 131.9 59.8 18.6 90 102 A I H <45S+ 0 0 45 -3,-0.9 -1,-0.2 3,-0.2 -2,-0.2 0.811 119.8 49.5 -80.6 -35.9 134.9 60.3 20.7 91 103 A N H <5S+ 0 0 116 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.872 112.3 43.5 -65.6 -50.5 135.3 63.7 19.3 92 104 A D T <5S- 0 0 107 -4,-3.4 173,-0.5 -5,-0.2 -1,-0.2 0.396 110.0-123.5 -83.0 -2.6 131.8 64.9 19.8 93 105 A K T 5S+ 0 0 111 -5,-0.2 -3,-0.2 -4,-0.2 175,-0.1 0.815 70.0 132.8 62.7 39.0 131.9 63.3 23.3 94 106 A R < + 0 0 27 -5,-2.2 168,-1.6 -6,-0.2 2,-0.4 0.282 52.8 72.9-103.5 16.3 128.9 61.1 22.7 95 107 A A E -C 261 0C 3 -6,-0.6 2,-0.4 166,-0.2 166,-0.2 -0.996 56.6-172.8-133.5 125.7 130.4 57.9 24.1 96 108 A R E -C 260 0C 58 164,-1.9 164,-2.2 -2,-0.4 2,-0.5 -0.986 10.2-153.6-123.5 135.1 131.2 57.1 27.7 97 109 A T E -C 259 0C 7 -2,-0.4 2,-0.6 162,-0.2 162,-0.2 -0.891 9.2-167.3-119.3 130.8 133.1 54.1 28.9 98 110 A A E -C 258 0C 0 160,-2.4 160,-2.7 -2,-0.5 2,-0.3 -0.964 23.1-134.1-112.9 121.1 133.0 52.1 32.1 99 111 A Q E -C 257 0C 2 -30,-2.5 158,-0.3 -2,-0.6 156,-0.1 -0.585 37.3-175.9 -69.1 143.4 135.7 49.7 32.7 100 112 A T E -C 256 0C 0 156,-2.3 2,-2.1 -2,-0.3 156,-1.2 -0.885 39.7 -86.3-144.5 157.8 133.9 46.6 34.0 101 113 A P E > S-C 255 0C 30 0, 0.0 4,-0.7 0, 0.0 154,-0.3 -0.445 97.2 -42.7 -73.0 77.1 134.8 43.1 35.3 102 114 A G H >> S- 0 0 0 -2,-2.1 4,-1.5 152,-0.9 3,-0.7 0.026 79.1 -72.5 86.3 159.8 135.1 41.5 31.9 103 115 A G H 3> S+ 0 0 10 152,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.756 136.0 57.0 -59.5 -26.0 132.8 41.8 28.8 104 116 A T H 3> S+ 0 0 43 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.813 103.0 52.1 -73.7 -31.0 130.3 39.8 30.8 105 117 A G H - 0 0 43 53,-0.3 3,-1.7 -2,-0.3 4,-0.5 -0.571 58.0-121.8 -52.3 124.1 126.9 32.4 23.6 131 143 A P T >> S+ 0 0 51 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.852 103.8 58.3 -45.6 -40.9 124.6 30.6 26.2 132 144 A N H 3> S+ 0 0 43 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.592 82.2 77.9 -75.3 -12.9 125.2 33.2 29.0 133 145 A H H <> S+ 0 0 9 -3,-1.7 4,-2.5 1,-0.2 3,-0.5 0.962 93.9 55.5 -57.6 -43.7 123.9 36.3 27.2 134 146 A K H <> S+ 0 0 74 -3,-0.8 4,-2.7 -4,-0.5 -1,-0.2 0.852 107.2 46.6 -55.6 -44.5 120.4 35.1 27.9 135 147 A S H X S+ 0 0 67 -4,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.781 109.5 54.9 -69.3 -33.5 120.9 34.8 31.7 136 148 A V H X S+ 0 0 8 -4,-1.6 4,-1.2 -3,-0.5 3,-0.2 0.983 114.0 41.1 -61.8 -56.9 122.6 38.2 31.9 137 149 A F H <>S+ 0 0 0 -4,-2.5 5,-1.7 1,-0.2 4,-0.4 0.861 115.8 49.0 -66.8 -33.8 119.5 39.7 30.2 138 150 A N H ><5S+ 0 0 64 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.829 105.9 57.0 -74.0 -29.4 117.0 37.7 32.2 139 151 A S H 3<5S+ 0 0 61 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.775 102.9 54.4 -73.6 -23.5 118.6 38.5 35.5 140 152 A A T 3<5S- 0 0 16 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.666 124.0-111.5 -78.4 -11.3 118.2 42.1 34.7 141 153 A G T < 5S+ 0 0 52 -3,-0.6 -3,-0.2 1,-0.4 2,-0.2 0.370 76.9 132.3 98.4 -5.6 114.5 41.2 34.3 142 154 A L < - 0 0 1 -5,-1.7 -1,-0.4 -6,-0.2 2,-0.4 -0.495 57.1-125.3 -75.5 145.8 114.5 41.8 30.5 143 155 A E E -d 122 0C 89 -22,-2.7 -20,-2.1 -2,-0.2 2,-0.5 -0.755 20.9-134.6 -98.1 145.9 113.0 39.1 28.6 144 156 A V E -d 123 0C 9 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.905 20.8-177.7-108.7 129.9 114.9 37.4 25.9 145 157 A R E -d 124 0C 90 -22,-2.7 -20,-2.8 -2,-0.5 2,-0.5 -0.814 20.1-129.2-118.6 159.6 113.8 36.6 22.5 146 158 A E E -d 125 0C 97 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.940 12.6-161.9-122.1 119.1 115.7 34.8 19.7 147 159 A Y E -d 126 0C 2 -22,-1.0 -20,-1.6 -2,-0.5 15,-0.1 -0.675 33.7-101.4 -91.9 149.5 116.1 35.8 16.1 148 160 A A E +d 127 0C 33 13,-0.6 17,-0.1 -2,-0.3 3,-0.1 -0.294 55.7 142.9 -61.8 152.4 117.2 33.4 13.4 149 161 A Y + 0 0 10 -22,-0.6 9,-2.7 1,-0.4 2,-0.4 0.384 43.5 70.7-155.5 -54.9 120.9 33.6 12.4 150 162 A Y B -I 157 0D 42 -23,-1.5 -1,-0.4 7,-0.3 7,-0.2 -0.705 55.3-155.0 -90.6 132.3 122.6 30.4 11.5 151 163 A D - 0 0 38 5,-3.2 2,-0.8 -2,-0.4 -1,-0.1 0.997 12.2-173.1 -60.4 -74.2 121.8 28.4 8.4 152 164 A A S > S+ 0 0 54 4,-0.2 3,-0.5 1,-0.0 -1,-0.2 -0.816 78.0 53.8 103.3 -75.9 122.7 24.8 9.3 153 165 A E T 3 S+ 0 0 177 -2,-0.8 -1,-0.0 1,-0.3 -2,-0.0 0.542 124.1 27.6 -73.2 -1.7 122.3 23.1 5.9 154 166 A N T 3 S- 0 0 112 2,-0.1 -1,-0.3 186,-0.0 3,-0.1 0.428 102.9-131.1-123.3 -9.3 124.6 25.7 4.1 155 167 A H S < S+ 0 0 28 -3,-0.5 2,-0.1 1,-0.2 -2,-0.1 0.763 71.8 99.5 60.5 35.9 126.6 26.3 7.3 156 168 A T S S- 0 0 71 31,-0.1 -5,-3.2 188,-0.0 2,-0.5 -0.385 85.4 -65.9-129.1-165.4 126.3 30.1 6.8 157 169 A L B -I 150 0D 12 -7,-0.2 2,-1.3 -2,-0.1 -7,-0.3 -0.863 40.0-140.6 -84.0 123.8 124.3 33.2 8.1 158 170 A D > - 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