==== 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 15-JUN-07 2QB3 . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.LIU,E.POZHARSKI,B.LEPORE,M.FU,R.B.SILVERMAN,G.A.PETSKO,D.R . 382 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 5.5 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 . 3 0.8 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-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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 1 0 3 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 . 0 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 . 3 0 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 2 A F > 0 0 209 0, 0.0 3,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -2.0 38.8 15.1 13.0 2 3 A E T 3 + 0 0 172 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.802 360.0 41.7 -69.8 -20.8 40.1 18.5 13.6 3 4 A N T 3 S+ 0 0 146 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.303 79.1 131.4-106.3 11.1 42.4 18.6 10.6 4 5 A I < - 0 0 125 -3,-1.4 2,-0.3 1,-0.1 0, 0.0 -0.415 54.7-129.8 -70.3 135.6 40.1 17.0 8.0 5 6 A T - 0 0 128 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.637 28.0-107.1 -81.6 137.8 39.9 18.8 4.7 6 7 A A - 0 0 87 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.308 33.5-110.3 -60.5 143.3 36.4 19.5 3.4 7 8 A A 0 0 85 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.416 360.0 360.0 -59.6 152.9 35.3 17.5 0.4 8 9 A P 0 0 180 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.354 360.0 360.0 -58.2 360.0 35.1 19.8 -2.6 9 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 10 17 A A 0 0 111 0, 0.0 11,-0.0 0, 0.0 346,-0.0 0.000 360.0 360.0 360.0 -49.9 20.3 22.8 -7.2 11 18 A D + 0 0 168 2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.896 360.0 47.3 -64.4 -43.9 20.6 25.3 -4.3 12 19 A L 0 0 127 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.872 360.0 360.0 -63.6 -37.6 21.3 28.2 -6.6 13 20 A F 0 0 66 3,-0.0 -2,-0.2 342,-0.0 -1,-0.2 0.962 360.0 360.0 -62.9 360.0 18.3 26.9 -8.6 14 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 15 27 A G 0 0 109 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 20.6 10.6 31.5 -15.6 16 28 A K - 0 0 123 -3,-0.1 2,-0.4 339,-0.1 339,-0.2 -0.382 360.0-152.6 -81.2 158.2 13.8 29.6 -14.5 17 29 A I E -a 355 0A 9 337,-2.7 339,-3.1 -2,-0.1 2,-0.9 -0.996 11.9-143.5-145.3 131.6 14.6 26.1 -15.8 18 30 A N E +a 356 0A 34 -2,-0.4 339,-0.1 337,-0.2 3,-0.1 -0.818 35.8 148.7 -98.1 98.6 16.6 23.0 -14.5 19 31 A L + 0 0 1 337,-2.5 345,-1.7 -2,-0.9 339,-0.3 0.189 69.8 74.4-102.5 6.9 18.4 21.2 -17.3 20 32 A G S S+ 0 0 28 337,-0.2 -1,-0.1 343,-0.2 337,-0.1 0.371 71.9 118.6 -92.6 -7.1 21.0 20.4 -14.7 21 33 A I - 0 0 14 335,-0.2 346,-0.1 343,-0.1 345,-0.1 -0.264 56.9-151.3 -61.1 153.3 18.7 17.8 -13.2 22 34 A G + 0 0 20 2,-0.1 2,-0.1 342,-0.0 -1,-0.1 0.547 69.3 74.4-103.8 -7.3 19.7 14.2 -13.2 23 35 A V S S- 0 0 39 1,-0.1 2,-0.2 341,-0.1 343,-0.1 -0.474 84.9 -97.8-106.4 162.8 16.3 12.7 -13.4 24 36 A Y - 0 0 20 -2,-0.1 2,-0.4 210,-0.1 343,-0.1 -0.626 36.2-165.9 -73.2 144.2 13.4 12.2 -16.0 25 37 A K - 0 0 52 341,-0.5 6,-0.2 -2,-0.2 343,-0.1 -0.975 11.5-135.5-126.7 144.1 10.6 14.7 -15.9 26 38 A D > - 0 0 38 4,-2.9 3,-2.2 -2,-0.4 276,-0.0 -0.169 45.1 -78.2 -83.6-173.6 7.3 14.3 -17.7 27 39 A E T 3 S+ 0 0 102 1,-0.3 344,-0.3 2,-0.1 -1,-0.1 0.708 132.1 53.7 -63.8 -20.7 5.5 17.1 -19.7 28 40 A T T 3 S- 0 0 98 2,-0.2 -1,-0.3 341,-0.1 3,-0.1 0.398 119.8-107.6 -93.9 0.6 4.3 18.7 -16.5 29 41 A G S < S+ 0 0 28 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.663 79.3 124.6 83.6 19.3 7.8 18.9 -15.1 30 42 A K - 0 0 134 2,-0.0 -4,-2.9 0, 0.0 -1,-0.3 -0.731 57.3-146.5-110.9 160.4 7.2 16.2 -12.5 31 43 A T - 0 0 60 -2,-0.3 -6,-0.1 -6,-0.2 3,-0.1 -0.747 36.4-177.1-119.4 66.7 9.1 12.9 -11.8 32 44 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.359 35.2 -96.3 -69.7 161.5 6.0 10.8 -10.7 33 45 A V - 0 0 68 1,-0.1 204,-0.1 2,-0.0 205,-0.1 -0.549 51.6-105.5 -66.7 132.7 6.1 7.2 -9.4 34 46 A L > - 0 0 18 202,-0.5 4,-2.5 -2,-0.3 5,-0.2 -0.307 19.2-127.2 -60.7 146.6 5.4 5.0 -12.4 35 47 A T H > S+ 0 0 82 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.912 112.0 54.3 -61.6 -42.1 1.9 3.4 -12.4 36 48 A S H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.903 109.3 50.0 -56.2 -40.0 3.4 -0.1 -12.8 37 49 A V H > S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.942 109.4 49.2 -68.0 -46.9 5.5 0.7 -9.7 38 50 A K H X S+ 0 0 120 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.909 111.7 49.7 -57.6 -43.8 2.5 1.9 -7.6 39 51 A K H X S+ 0 0 107 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.935 112.5 47.1 -61.7 -42.4 0.6 -1.3 -8.6 40 52 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.906 110.5 52.8 -66.5 -39.1 3.5 -3.5 -7.6 41 53 A E H X S+ 0 0 42 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.854 108.2 50.7 -64.6 -36.7 3.9 -1.6 -4.3 42 54 A Q H X S+ 0 0 115 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.937 109.7 50.3 -66.7 -39.5 0.3 -2.2 -3.5 43 55 A Y H X S+ 0 0 110 -4,-2.2 4,-1.8 1,-0.2 5,-0.2 0.910 111.2 48.6 -60.0 -44.0 0.7 -5.9 -4.2 44 56 A L H X S+ 0 0 9 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.913 109.2 52.9 -66.3 -38.6 3.8 -6.0 -1.9 45 57 A L H < S+ 0 0 146 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.913 115.3 41.9 -60.6 -39.4 1.9 -4.2 0.9 46 58 A E H < S+ 0 0 121 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.785 125.6 31.8 -76.4 -26.8 -0.9 -6.7 0.7 47 59 A N H < S+ 0 0 80 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.680 84.2 103.7-112.3 -26.8 1.3 -9.8 0.3 48 60 A E < + 0 0 65 -4,-3.0 3,-0.1 -5,-0.2 -4,-0.0 -0.431 35.3 175.9 -64.5 133.5 4.5 -9.4 2.2 49 61 A T + 0 0 140 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.378 63.5 19.7-115.9 2.6 4.5 -11.3 5.4 50 62 A T - 0 0 93 2,-0.1 -1,-0.2 1,-0.0 0, 0.0 -0.980 48.7-148.6-161.0 155.2 8.1 -10.7 6.6 51 63 A K + 0 0 162 -2,-0.3 3,-0.1 -3,-0.1 225,-0.1 0.024 47.1 154.8-110.3 22.2 11.1 -8.4 6.1 52 64 A N - 0 0 119 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.154 55.8 -82.4 -48.4 140.9 13.5 -11.2 6.8 53 65 A Y - 0 0 176 1,-0.1 -1,-0.1 220,-0.0 2,-0.1 -0.078 40.2-128.1 -47.9 139.4 16.9 -10.6 5.1 54 66 A L - 0 0 43 220,-0.4 5,-0.1 1,-0.2 -1,-0.1 -0.437 39.0 -88.0 -72.1 164.2 17.4 -11.4 1.5 55 67 A G > - 0 0 43 3,-0.4 3,-2.1 -2,-0.1 -1,-0.2 -0.199 49.6 -95.3 -59.9 164.8 20.4 -13.6 0.5 56 68 A I T 3 S+ 0 0 51 1,-0.3 -1,-0.1 217,-0.2 3,-0.1 0.860 129.1 47.9 -53.2 -39.3 23.6 -11.6 -0.1 57 69 A D T 3 S- 0 0 43 1,-0.3 30,-2.6 29,-0.1 -1,-0.3 0.354 110.1-133.3 -86.8 0.4 22.9 -11.6 -3.8 58 70 A G < + 0 0 5 -3,-2.1 -3,-0.4 28,-0.2 -1,-0.3 -0.390 56.6 0.6 87.6-159.3 19.2 -10.5 -3.3 59 71 A I > - 0 0 29 1,-0.1 4,-1.7 -2,-0.1 3,-0.4 -0.542 58.4-144.0 -77.0 125.2 16.0 -11.8 -4.8 60 72 A P H > S+ 0 0 91 0, 0.0 4,-2.4 0, 0.0 3,-0.2 0.910 99.8 52.0 -54.8 -47.3 16.5 -14.7 -7.2 61 73 A E H > S+ 0 0 61 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.859 105.8 56.7 -57.2 -37.5 13.7 -13.7 -9.6 62 74 A F H > S+ 0 0 0 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.913 108.1 47.6 -58.3 -44.2 15.3 -10.2 -9.8 63 75 A G H X S+ 0 0 10 -4,-1.7 4,-2.6 -3,-0.2 -2,-0.2 0.920 113.0 47.6 -64.0 -44.7 18.6 -11.8 -10.9 64 76 A R H X S+ 0 0 140 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.931 113.6 46.7 -64.5 -44.4 16.9 -14.0 -13.5 65 77 A C H X S+ 0 0 10 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.891 111.7 52.4 -67.0 -35.6 14.9 -11.2 -15.0 66 78 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.938 108.5 49.7 -62.6 -47.3 17.9 -8.9 -15.0 67 79 A Q H X S+ 0 0 24 -4,-2.6 4,-3.0 1,-0.2 5,-0.4 0.882 109.9 51.5 -63.4 -35.4 20.0 -11.5 -17.0 68 80 A E H X S+ 0 0 66 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.913 110.0 49.2 -68.3 -38.3 17.2 -11.9 -19.5 69 81 A L H < S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.918 118.4 40.0 -61.7 -42.1 17.1 -8.1 -20.0 70 82 A L H < S+ 0 0 1 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.936 132.0 19.4 -73.8 -46.0 20.8 -8.0 -20.5 71 83 A F H < S- 0 0 11 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.621 107.4-107.0-107.2 -15.3 21.5 -11.1 -22.6 72 84 A G >< - 0 0 6 -4,-2.0 3,-2.0 -5,-0.4 6,-0.2 0.269 42.0 -72.7 95.0 140.5 18.2 -12.0 -24.1 73 85 A K T 3 S+ 0 0 164 1,-0.3 -5,-0.0 -5,-0.2 -6,-0.0 -0.384 124.1 22.0 -63.3 135.4 15.9 -14.9 -23.2 74 86 A G T 3 S+ 0 0 51 1,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.488 85.4 154.7 82.0 3.1 17.6 -18.1 -24.5 75 87 A S X> - 0 0 22 -3,-2.0 4,-2.6 1,-0.1 3,-0.6 -0.287 53.0-123.9 -61.1 146.1 21.1 -16.6 -24.6 76 88 A A H 3> S+ 0 0 55 1,-0.2 4,-2.8 2,-0.2 6,-0.2 0.819 109.5 64.1 -60.0 -31.5 23.9 -19.2 -24.3 77 89 A L H 34>S+ 0 0 12 2,-0.2 5,-2.3 1,-0.2 6,-0.6 0.874 109.7 39.1 -60.2 -38.3 25.3 -17.3 -21.3 78 90 A I H X45S+ 0 0 48 -3,-0.6 3,-1.9 -6,-0.2 -2,-0.2 0.937 115.7 49.5 -78.6 -47.6 22.1 -18.1 -19.5 79 91 A N H 3<5S+ 0 0 108 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.880 113.4 47.4 -57.7 -35.2 21.7 -21.6 -20.7 80 92 A D T 3<5S- 0 0 98 -4,-2.8 173,-0.4 -5,-0.2 -1,-0.3 0.341 110.0-123.8 -88.7 2.7 25.3 -22.4 -19.9 81 93 A K T < 5 + 0 0 147 -3,-1.9 -3,-0.2 1,-0.1 175,-0.1 0.856 65.0 141.0 58.0 40.1 25.0 -20.9 -16.4 82 94 A R < + 0 0 34 -5,-2.3 168,-2.1 -6,-0.2 2,-0.4 0.493 50.2 68.7 -88.7 -8.5 27.9 -18.6 -17.1 83 95 A A E -B 249 0B 7 -6,-0.6 2,-0.4 166,-0.2 166,-0.2 -0.944 54.0-172.7-121.1 140.4 26.4 -15.5 -15.4 84 96 A R E -B 248 0B 67 164,-2.6 164,-2.9 -2,-0.4 2,-0.4 -0.994 12.4-156.3-124.7 140.4 25.7 -14.7 -11.7 85 97 A T E -B 247 0B 11 -2,-0.4 2,-0.5 162,-0.2 162,-0.2 -0.935 7.4-164.2-120.8 130.6 23.8 -11.6 -10.6 86 98 A A E -B 246 0B 0 160,-2.9 160,-2.7 -2,-0.4 2,-0.3 -0.962 23.7-131.6-107.1 125.5 23.9 -9.8 -7.3 87 99 A Q E -B 245 0B 1 -30,-2.6 158,-0.3 -2,-0.5 156,-0.1 -0.595 38.3-175.0 -65.1 133.0 21.1 -7.3 -6.7 88 100 A T E -B 244 0B 0 156,-2.4 2,-2.0 -2,-0.3 156,-1.9 -0.863 38.3 -88.0-131.6 167.3 22.8 -4.1 -5.5 89 101 A P S > S- 0 0 31 0, 0.0 4,-1.5 0, 0.0 154,-0.3 -0.531 93.2 -48.9 -78.2 84.8 21.9 -0.6 -4.1 90 102 A G H > S- 0 0 0 -2,-2.0 4,-1.9 152,-0.5 154,-0.3 0.025 78.2 -66.0 81.0 175.6 21.7 1.1 -7.4 91 103 A G H > S+ 0 0 8 152,-0.3 4,-2.4 2,-0.2 5,-0.2 0.877 135.4 56.9 -67.7 -34.3 24.0 1.1 -10.4 92 104 A T H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.955 106.7 48.3 -60.6 -48.9 26.6 3.0 -8.2 93 105 A G H X S+ 0 0 13 -4,-1.5 4,-2.8 1,-0.2 5,-0.2 0.894 110.2 52.6 -59.4 -38.6 26.5 0.1 -5.7 94 106 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.897 109.8 48.4 -62.3 -42.2 26.9 -2.3 -8.6 95 107 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.897 113.1 47.1 -62.4 -43.9 30.0 -0.4 -9.8 96 108 A R H X S+ 0 0 85 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.907 111.1 50.7 -68.3 -41.1 31.5 -0.3 -6.3 97 109 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.939 112.6 47.8 -58.1 -45.1 30.9 -4.0 -5.8 98 110 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.933 112.8 48.6 -60.1 -45.6 32.6 -4.7 -9.1 99 111 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.928 114.1 45.1 -63.0 -45.5 35.5 -2.5 -8.2 100 112 A D H X S+ 0 0 29 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.913 112.9 51.2 -64.5 -41.8 36.0 -4.1 -4.7 101 113 A F H X S+ 0 0 13 -4,-2.8 4,-1.8 -5,-0.3 -2,-0.2 0.938 114.8 42.7 -58.0 -50.0 35.7 -7.5 -6.2 102 114 A L H X S+ 0 0 2 -4,-2.7 4,-1.6 -5,-0.2 6,-0.4 0.923 112.8 52.2 -65.5 -42.1 38.3 -6.8 -8.8 103 115 A A H < S+ 0 0 28 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.901 118.8 35.1 -64.0 -39.3 40.7 -5.0 -6.5 104 116 A K H < S+ 0 0 165 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.726 127.2 32.8 -90.4 -19.8 40.7 -7.8 -3.9 105 117 A N H < S+ 0 0 60 -4,-1.8 2,-0.3 -5,-0.2 -2,-0.2 0.428 113.4 40.5-119.8 -2.4 40.5 -10.9 -6.2 106 118 A T S < S- 0 0 54 -4,-1.6 0, 0.0 2,-0.2 0, 0.0 -0.830 80.8-105.1-139.3 175.7 42.3 -10.1 -9.4 107 119 A S + 0 0 86 -2,-0.3 -4,-0.1 -3,-0.0 -5,-0.1 0.398 69.9 134.9 -83.9 5.5 45.4 -8.4 -10.8 108 120 A V + 0 0 13 -6,-0.4 -2,-0.2 1,-0.2 53,-0.1 -0.269 18.2 161.6 -61.5 133.2 43.4 -5.4 -12.0 109 121 A K + 0 0 124 1,-0.3 22,-2.7 51,-0.2 2,-0.3 0.527 59.0 36.2-121.2 -17.6 45.0 -2.1 -11.2 110 122 A R E -c 131 0B 53 20,-0.2 52,-2.3 50,-0.2 2,-0.4 -0.993 53.7-156.3-148.1 152.0 43.3 0.2 -13.6 111 123 A V E -cd 132 162B 0 20,-2.5 22,-2.3 -2,-0.3 2,-0.5 -0.985 18.3-140.2-125.1 130.9 40.0 1.0 -15.3 112 124 A W E -cd 133 163B 4 50,-2.9 52,-3.4 -2,-0.4 2,-0.3 -0.831 23.8-178.2 -95.1 129.3 39.7 2.9 -18.6 113 125 A V E -c 134 0B 7 20,-2.8 22,-2.1 -2,-0.5 52,-0.1 -0.923 30.3-101.0-126.0 148.4 36.8 5.4 -18.7 114 126 A S E -c 135 0B 0 -2,-0.3 22,-0.2 50,-0.3 23,-0.1 -0.301 40.1-103.2 -68.7 148.5 35.7 7.6 -21.6 115 127 A N E S+c 136 0B 84 20,-2.9 23,-0.8 1,-0.1 22,-0.7 -0.946 111.8 31.2-105.4 109.2 36.6 11.2 -21.6 116 128 A P S S+ 0 0 23 0, 0.0 2,-0.2 0, 0.0 57,-0.2 0.533 88.6 140.1 -88.8 166.4 33.9 12.5 -20.8 117 129 A S - 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