==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE(AMINOTRANSFERASE) 02-AUG-93 1ART . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.OKAMOTO,T.HIGUCHI,K.HIROTSU . 397 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 0 0.0 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 . 24 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 2 0 0 0 2 3 0 2 1 1 1 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 . 1 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 5 A M 0 0 189 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.5 41.5 14.8 14.0 2 6 A F > + 0 0 164 1,-0.2 3,-2.2 2,-0.1 0, 0.0 0.613 360.0 95.7 -88.7 -9.7 39.3 16.7 11.6 3 7 A E T 3 S+ 0 0 159 1,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.800 88.1 46.6 -39.9 -40.9 40.9 20.2 11.7 4 8 A N T 3 S+ 0 0 153 -3,-0.5 -1,-0.3 2,-0.0 2,-0.3 0.274 81.0 123.5 -99.1 14.4 43.0 19.6 8.7 5 9 A I < - 0 0 115 -3,-2.2 2,-0.1 1,-0.1 -3,-0.0 -0.546 51.5-140.9 -85.3 140.3 40.5 18.1 6.3 6 10 A T - 0 0 124 -2,-0.3 2,-0.6 1,-0.0 -1,-0.1 -0.146 24.1-104.7 -79.8 178.7 40.0 19.7 3.0 7 11 A A - 0 0 85 -2,-0.1 3,-0.1 3,-0.0 -1,-0.0 -0.967 33.5-122.7-116.1 125.7 36.6 20.1 1.3 8 12 A A - 0 0 89 -2,-0.6 3,-0.1 1,-0.1 2,-0.1 -0.318 32.0-110.1 -58.1 141.8 36.0 17.7 -1.5 9 13 A P - 0 0 119 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.411 48.1 -85.2 -65.0 159.3 35.2 19.5 -4.7 10 14 A A - 0 0 82 1,-0.1 -3,-0.0 -3,-0.1 6,-0.0 -0.365 43.8 -99.9 -73.1 149.7 31.6 19.1 -5.8 11 15 A D > - 0 0 59 1,-0.1 4,-1.6 -3,-0.1 5,-0.3 -0.539 28.3-130.8 -59.0 127.1 30.5 16.2 -7.9 12 16 A P T 4 S+ 0 0 70 0, 0.0 359,-0.4 0, 0.0 -1,-0.1 0.664 102.7 24.6 -54.4 -26.4 30.3 17.3 -11.5 13 17 A I T >> S+ 0 0 2 357,-0.1 3,-0.9 2,-0.1 4,-0.7 0.798 126.4 38.8-106.6 -56.3 26.8 15.8 -11.7 14 18 A L H >> S+ 0 0 97 1,-0.3 3,-0.7 2,-0.2 4,-0.7 0.838 110.1 62.2 -71.6 -23.7 25.1 15.5 -8.2 15 19 A G H 3X S+ 0 0 22 -4,-1.6 4,-0.7 1,-0.3 3,-0.3 0.763 93.4 65.5 -70.0 -21.0 26.5 18.9 -7.2 16 20 A L H <> S+ 0 0 14 -3,-0.9 4,-1.5 -5,-0.3 3,-0.3 0.822 89.0 63.9 -72.6 -32.3 24.5 20.4 -10.0 17 21 A A H < S+ 0 0 44 -4,-1.5 3,-0.8 1,-0.2 -2,-0.2 0.982 108.5 41.0 -68.7 -42.7 19.2 24.1 -9.1 21 25 A R H 3< S+ 0 0 192 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.713 120.5 47.1 -68.0 -22.0 17.6 23.9 -5.6 22 26 A A H 3< S+ 0 0 60 -4,-0.9 2,-0.4 -5,-0.2 -1,-0.2 0.530 91.2 90.6 -97.4 -9.0 19.3 27.1 -4.7 23 27 A D << - 0 0 44 -4,-1.3 2,-0.3 -3,-0.8 5,-0.1 -0.754 58.2-160.3 -88.1 135.4 18.5 29.3 -7.8 24 28 A E + 0 0 182 -2,-0.4 -2,-0.1 3,-0.0 3,-0.0 -0.713 50.4 98.1-103.7 170.6 15.3 31.3 -7.7 25 29 A R > - 0 0 146 -2,-0.3 3,-1.0 3,-0.1 -2,-0.0 0.162 69.5-130.1 106.7 122.9 13.7 32.6 -11.1 26 30 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.577 97.5 76.2 -86.3 -10.1 11.0 30.3 -12.1 27 31 A G T 3 + 0 0 33 2,-0.1 -3,-0.0 -3,-0.0 -2,-0.0 0.323 66.4 142.4 -81.7 8.3 12.3 29.8 -15.7 28 32 A K < - 0 0 61 -3,-1.0 2,-0.4 -8,-0.1 339,-0.2 -0.140 33.9-162.6 -43.9 135.4 15.0 27.4 -14.3 29 33 A I E -a 367 0A 10 337,-3.0 339,-2.7 333,-0.1 2,-0.6 -0.987 4.8-153.8-129.5 139.8 15.7 24.5 -16.7 30 34 A N E +a 368 0A 43 -2,-0.4 339,-0.1 349,-0.2 337,-0.1 -0.924 31.5 152.6-123.8 104.3 17.5 21.3 -15.5 31 35 A L + 0 0 1 337,-2.9 345,-2.0 -2,-0.6 339,-0.4 -0.048 52.8 97.7-114.7 24.6 19.3 19.3 -18.1 32 36 A G + 0 0 0 337,-0.2 338,-0.2 343,-0.2 -18,-0.1 0.852 68.3 35.2 -83.2-108.8 21.8 18.0 -15.5 33 37 A I S S- 0 0 33 -20,-0.3 2,-1.2 1,-0.1 -1,-0.1 -0.117 88.2-107.2 -54.5 142.4 21.4 14.5 -13.8 34 38 A G + 0 0 0 364,-1.8 2,-0.4 -3,-0.0 -1,-0.1 -0.602 65.3 139.1 -80.0 97.6 20.0 11.7 -16.1 35 39 A V - 0 0 31 -2,-1.2 2,-0.1 312,-0.1 211,-0.1 -0.987 53.2-116.5-140.3 132.2 16.5 11.3 -14.8 36 40 A Y - 0 0 18 -2,-0.4 2,-0.3 210,-0.1 343,-0.2 -0.461 27.8-166.0 -68.5 142.9 13.6 10.8 -17.1 37 41 A K - 0 0 36 341,-2.0 6,-0.2 -2,-0.1 2,-0.2 -0.956 14.0-133.8-124.1 147.3 10.8 13.5 -17.1 38 42 A D > - 0 0 38 4,-2.6 3,-3.0 -2,-0.3 4,-0.3 -0.472 46.6 -78.5 -86.4 175.9 7.4 13.0 -18.7 39 43 A E T 3 S+ 0 0 130 1,-0.3 344,-0.3 -2,-0.2 -1,-0.0 0.600 134.8 52.0 -44.2 -20.0 5.7 15.7 -21.0 40 44 A T T 3 S- 0 0 83 2,-0.2 -1,-0.3 341,-0.1 3,-0.1 0.177 120.7-108.7-105.1 9.3 4.7 17.7 -17.8 41 45 A G S < S+ 0 0 33 -3,-3.0 2,-0.3 1,-0.2 -2,-0.1 0.807 78.1 122.9 68.5 37.9 8.3 17.6 -16.5 42 46 A K - 0 0 129 -4,-0.3 -4,-2.6 2,-0.0 -1,-0.2 -0.893 60.4-136.1-124.1 155.6 7.8 15.2 -13.7 43 47 A T - 0 0 67 -2,-0.3 -6,-0.1 -6,-0.2 3,-0.0 -0.879 34.4-161.9-116.6 96.5 9.5 11.9 -12.9 44 48 A P - 0 0 51 0, 0.0 2,-0.5 0, 0.0 -8,-0.1 -0.365 24.7-111.0 -73.9 151.3 6.5 9.7 -12.0 45 49 A V - 0 0 72 1,-0.1 204,-0.1 205,-0.1 205,-0.1 -0.749 51.5-106.5 -80.1 131.7 6.7 6.4 -10.1 46 50 A L > - 0 0 8 -2,-0.5 4,-2.3 202,-0.4 5,-0.2 -0.340 16.1-125.0 -54.8 148.8 5.7 4.0 -12.8 47 51 A T H > S+ 0 0 83 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.941 112.0 51.6 -64.0 -48.0 2.2 2.3 -12.7 48 52 A S H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.884 111.3 51.0 -56.6 -32.0 3.5 -1.3 -12.8 49 53 A V H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.921 108.2 48.6 -70.2 -50.3 5.7 -0.2 -9.9 50 54 A K H X S+ 0 0 108 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.881 114.0 48.7 -57.7 -38.3 2.8 1.3 -7.8 51 55 A K H >X S+ 0 0 91 -4,-2.7 4,-2.2 2,-0.2 3,-0.6 0.945 109.1 51.2 -66.1 -46.0 0.9 -1.9 -8.5 52 56 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.3 -2,-0.2 0.914 109.6 52.4 -59.8 -34.1 3.9 -4.1 -7.5 53 57 A E H 3X S+ 0 0 44 -4,-2.4 4,-2.5 2,-0.2 -1,-0.3 0.797 106.2 53.3 -70.9 -29.0 4.1 -2.1 -4.2 54 58 A Q H - 0 0 34 1,-0.2 3,-2.9 2,-0.1 -1,-0.1 0.084 43.8 -74.3 86.6 132.9 21.1 -12.9 2.7 68 73 A I T 3 S+ 0 0 38 1,-0.3 -1,-0.2 217,-0.2 3,-0.1 0.737 128.7 40.8 -39.0 -54.5 24.2 -11.4 1.0 69 74 A D T 3 S- 0 0 48 1,-0.2 30,-2.1 29,-0.1 -1,-0.3 0.409 106.7-131.7 -84.7 3.7 23.4 -11.8 -2.6 70 75 A G < - 0 0 4 -3,-2.9 -1,-0.2 28,-0.2 218,-0.1 -0.280 53.6 -6.4 84.7-160.0 19.7 -10.8 -2.2 71 76 A I > - 0 0 22 1,-0.1 4,-1.4 -3,-0.1 3,-0.3 -0.496 56.8-141.0 -84.1 133.7 16.5 -12.3 -3.4 72 77 A P H > S+ 0 0 108 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.826 97.7 58.0 -64.4 -31.9 16.9 -15.3 -5.8 73 78 A E H > S+ 0 0 71 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.929 104.9 55.0 -58.2 -44.2 14.0 -14.5 -8.2 74 79 A F H > S+ 0 0 1 -3,-0.3 4,-2.6 1,-0.2 5,-0.2 0.957 107.9 47.4 -53.5 -57.4 15.7 -11.2 -8.8 75 80 A G H X S+ 0 0 11 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.848 113.0 47.1 -53.8 -41.3 19.1 -12.8 -9.8 76 81 A R H X S+ 0 0 165 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.921 113.1 50.2 -75.9 -33.5 17.5 -15.3 -12.2 77 82 A C H X S+ 0 0 9 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.905 111.6 46.5 -69.1 -38.5 15.4 -12.6 -13.8 78 83 A T H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.962 110.2 53.3 -72.5 -41.3 18.3 -10.3 -14.4 79 84 A Q H X S+ 0 0 26 -4,-2.4 4,-3.0 1,-0.2 5,-0.4 0.915 110.5 47.9 -52.6 -45.2 20.5 -13.1 -15.8 80 85 A E H X S+ 0 0 58 -4,-2.0 4,-1.6 3,-0.2 -1,-0.2 0.807 112.9 49.6 -65.0 -33.2 17.6 -13.9 -18.3 81 86 A L H < S+ 0 0 10 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.951 119.0 36.5 -64.5 -50.8 17.4 -10.1 -19.1 82 87 A L H < S+ 0 0 1 -4,-3.0 -2,-0.2 1,-0.1 -3,-0.2 0.858 131.8 27.5 -69.2 -41.9 21.1 -9.8 -19.7 83 88 A F H < S- 0 0 9 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.698 107.7-104.4-103.9 -17.9 21.7 -13.2 -21.3 84 89 A G >< - 0 0 10 -4,-1.6 3,-1.2 -5,-0.4 6,-0.2 -0.071 34.4 -92.0 100.4 146.1 18.4 -14.3 -23.0 85 90 A K T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.1 -4,-0.1 0.858 121.0 45.3 -66.7 -37.9 16.1 -16.9 -21.7 86 91 A G T 3 S+ 0 0 60 -6,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.067 85.1 151.9 -95.2 22.8 17.5 -19.9 -23.5 87 92 A S X> - 0 0 19 -3,-1.2 4,-2.9 1,-0.1 3,-0.7 -0.331 50.7-142.2 -65.4 141.6 21.2 -19.1 -22.7 88 93 A A H 3> S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 6,-0.2 0.805 103.5 61.0 -61.7 -33.5 23.9 -21.6 -22.4 89 94 A L H 34>S+ 0 0 11 2,-0.2 5,-2.2 1,-0.2 6,-0.8 0.837 110.6 41.2 -67.4 -30.2 25.4 -19.5 -19.5 90 95 A I H X45S+ 0 0 42 -3,-0.7 3,-1.2 3,-0.2 -2,-0.2 0.900 116.4 45.9 -81.5 -50.3 22.2 -20.0 -17.6 91 96 A N H 3<5S+ 0 0 113 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.892 115.3 49.0 -60.3 -40.8 21.7 -23.7 -18.4 92 97 A D T 3<5S- 0 0 97 -4,-2.8 173,-0.5 -5,-0.2 -1,-0.2 0.360 107.9-127.3 -77.1 3.3 25.5 -24.4 -17.7 93 98 A K T < 5 + 0 0 154 -3,-1.2 -3,-0.2 171,-0.1 175,-0.1 0.812 64.2 139.9 47.5 43.8 25.2 -22.5 -14.3 94 99 A R < + 0 0 33 -5,-2.2 168,-2.0 -6,-0.2 2,-0.3 0.600 50.5 67.7 -86.2 -14.8 28.2 -20.4 -15.3 95 100 A A E -B 261 0B 5 -6,-0.8 2,-0.4 166,-0.2 166,-0.2 -0.872 54.0-174.0-115.1 134.9 26.8 -17.0 -13.9 96 101 A R E -B 260 0B 79 164,-2.4 164,-2.6 -2,-0.3 2,-0.4 -0.983 11.2-158.0-124.0 145.3 26.1 -15.9 -10.3 97 102 A T E -B 259 0B 9 -2,-0.4 2,-0.5 162,-0.2 162,-0.2 -0.940 6.3-162.4-124.9 137.7 24.3 -12.6 -9.5 98 103 A A E -B 258 0B 0 160,-1.8 160,-2.9 -2,-0.4 2,-0.4 -0.982 25.6-127.7-118.7 132.9 24.4 -10.5 -6.2 99 104 A Q E -B 257 0B 3 -30,-2.1 158,-0.3 -2,-0.5 156,-0.0 -0.757 37.7-174.7 -77.5 132.2 21.6 -8.0 -5.8 100 105 A T E -B 256 0B 0 156,-2.1 156,-1.8 -2,-0.4 2,-1.7 -0.851 38.8 -90.5-125.8 163.0 23.4 -4.6 -5.0 101 106 A P S > S- 0 0 32 0, 0.0 4,-1.2 0, 0.0 154,-0.4 -0.519 93.5 -45.4 -70.8 84.3 22.3 -1.1 -4.1 102 107 A G H > S- 0 0 0 -2,-1.7 4,-1.3 152,-0.4 154,-0.4 0.023 81.5 -67.8 80.9 170.1 22.1 0.3 -7.6 103 108 A G H > S+ 0 0 7 152,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.814 131.8 59.6 -66.6 -31.3 24.6 -0.1 -10.4 104 109 A T H > S+ 0 0 39 2,-0.2 4,-2.6 1,-0.2 3,-0.3 0.963 104.7 49.7 -64.9 -45.2 27.2 2.0 -8.6 105 110 A G H X S+ 0 0 14 -4,-1.2 4,-3.0 1,-0.3 -1,-0.2 0.857 110.3 52.3 -59.0 -35.9 27.1 -0.4 -5.7 106 111 A A H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -1,-0.3 0.889 108.4 48.7 -71.7 -36.4 27.6 -3.2 -8.3 107 112 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 -3,-0.3 -2,-0.2 0.936 114.1 47.9 -67.7 -39.9 30.7 -1.4 -9.9 108 113 A R H X S+ 0 0 78 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.973 111.0 47.7 -67.1 -52.3 32.1 -1.0 -6.4 109 114 A V H X S+ 0 0 1 -4,-3.0 4,-2.0 1,-0.3 -1,-0.2 0.878 114.7 48.3 -59.6 -34.0 31.5 -4.7 -5.2 110 115 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.3 0.920 113.1 48.4 -64.9 -45.7 33.1 -5.8 -8.5 111 116 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.961 114.0 46.2 -58.0 -48.4 36.0 -3.4 -7.9 112 117 A D H X S+ 0 0 38 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.858 112.5 50.1 -66.3 -34.5 36.5 -4.6 -4.4 113 118 A F H X S+ 0 0 15 -4,-2.0 4,-2.3 -5,-0.3 3,-0.5 0.981 113.4 44.9 -66.2 -51.5 36.3 -8.2 -5.4 114 119 A L H X S+ 0 0 2 -4,-2.5 4,-1.5 1,-0.3 6,-0.3 0.908 111.7 52.3 -56.2 -51.2 38.9 -7.7 -8.2 115 120 A A H < S+ 0 0 39 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.822 119.3 35.2 -56.5 -33.8 41.3 -5.8 -6.1 116 121 A K H < S+ 0 0 135 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.741 127.1 29.7-102.9 -17.1 41.3 -8.4 -3.4 117 122 A N H < S+ 0 0 52 -4,-2.3 2,-0.2 -5,-0.1 -3,-0.2 0.364 111.9 52.3-124.5 7.8 41.0 -11.7 -5.2 118 123 A T S < S- 0 0 62 -4,-1.5 0, 0.0 -5,-0.2 0, 0.0 -0.788 79.9-114.2-140.6 168.8 42.7 -11.2 -8.6 119 124 A S S S+ 0 0 110 -2,-0.2 -4,-0.1 53,-0.1 -5,-0.0 0.408 71.6 128.2 -89.5 1.8 46.0 -10.0 -10.0 120 125 A V + 0 0 13 -6,-0.3 -2,-0.2 1,-0.2 53,-0.1 -0.315 19.1 157.9 -60.0 134.6 44.2 -6.9 -11.7 121 126 A K + 0 0 132 1,-0.2 22,-2.0 21,-0.1 2,-0.4 0.369 59.3 57.4-134.7 -6.4 45.7 -3.5 -11.0 122 129 A R E -c 143 0B 48 20,-0.2 52,-1.8 50,-0.2 2,-0.4 -0.987 54.6-168.9-130.3 137.0 44.4 -1.5 -14.0 123 133 A V E -cd 144 174B 0 20,-2.7 22,-2.4 -2,-0.4 2,-0.5 -0.963 18.3-142.7-113.2 132.6 40.9 -0.8 -15.2 124 134 A W E -cd 145 175B 4 50,-2.8 52,-3.2 -2,-0.4 2,-0.3 -0.865 20.7-176.9-100.7 126.2 40.5 0.9 -18.7 125 135 A V E -c 146 0B 0 20,-2.5 22,-2.6 -2,-0.5 4,-0.1 -0.824 28.5-102.3-119.7 147.5 37.7 3.4 -19.1 126 136 A S E -c 147 0B 0 -2,-0.3 22,-0.2 20,-0.2 23,-0.1 -0.407 38.8-101.1 -68.0 155.0 36.6 5.3 -22.3 127 137 A N E S+c 148 0B 79 20,-2.0 23,-1.2 1,-0.2 22,-0.7 -0.983 110.3 24.9-112.8 107.6 37.5 8.8 -22.9 128 138 A P S S+ 0 0 30 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.611 89.7 134.5 -87.2 170.7 35.0 10.3 -22.2 129 139 A S - 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