==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-MAR-12 4EFF . COMPND 2 MOLECULE: AROMATIC-AMINO-ACID AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 383 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 72.6 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 . 24 6.3 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 . 153 39.9 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 1 1 1 1 3 1 1 2 0 0 0 1 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 16 A L > 0 0 129 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -42.5 -7.4 -16.8 22.3 2 17 A G H > + 0 0 54 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.893 360.0 45.7 -77.3 -45.5 -5.5 -15.9 25.5 3 18 A L H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 116.8 51.4 -59.2 -41.2 -8.2 -14.7 27.9 4 19 A N H > S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.885 106.0 51.6 -62.6 -43.8 -10.2 -17.7 26.7 5 20 A E H X S+ 0 0 58 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.900 111.5 48.6 -59.0 -43.7 -7.3 -20.2 27.4 6 21 A A H X S+ 0 0 47 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.843 112.1 48.1 -66.6 -38.7 -7.0 -18.8 31.0 7 22 A F H >< S+ 0 0 33 -4,-2.1 3,-0.8 2,-0.2 -2,-0.2 0.920 110.1 52.2 -66.4 -45.4 -10.8 -19.1 31.5 8 23 A N H 3< S+ 0 0 99 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.901 111.1 48.8 -59.4 -35.1 -10.8 -22.7 30.2 9 24 A A H 3< S+ 0 0 77 -4,-1.8 -1,-0.2 -5,-0.2 2,-0.2 0.652 83.9 108.3 -81.1 -16.0 -8.0 -23.5 32.6 10 25 A D << - 0 0 18 -3,-0.8 5,-0.1 -4,-0.8 -3,-0.0 -0.450 56.0-158.1 -67.7 126.8 -9.7 -22.0 35.7 11 26 A T + 0 0 139 -2,-0.2 -1,-0.1 2,-0.0 -4,-0.0 0.471 52.7 114.2 -92.5 1.8 -10.9 -24.9 37.9 12 27 A R > - 0 0 82 1,-0.1 3,-1.1 2,-0.0 -2,-0.0 -0.498 62.5-140.4 -79.9 138.5 -13.6 -22.9 39.9 13 28 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 340,-0.0 0.754 96.8 52.4 -70.6 -23.6 -17.2 -24.0 39.4 14 29 A T T 3 S+ 0 0 84 2,-0.1 -2,-0.0 360,-0.0 338,-0.0 0.256 77.0 136.5-100.1 16.5 -18.7 -20.5 39.3 15 30 A K < - 0 0 59 -3,-1.1 2,-0.4 -5,-0.1 339,-0.2 -0.244 34.7-162.5 -61.2 147.3 -16.4 -19.0 36.6 16 31 A V E -a 354 0A 13 337,-2.4 339,-2.9 358,-0.1 2,-0.9 -0.997 12.6-144.8-134.7 133.4 -18.0 -16.8 33.9 17 32 A N E +a 355 0A 21 -2,-0.4 3,-0.3 337,-0.2 339,-0.1 -0.804 30.9 157.4 -99.3 97.6 -16.5 -15.8 30.5 18 33 A L + 0 0 4 337,-2.2 345,-1.7 -2,-0.9 339,-0.3 0.299 62.5 79.6 -95.0 8.5 -17.6 -12.3 29.7 19 34 A G S S+ 0 0 10 336,-0.3 -1,-0.2 337,-0.2 337,-0.1 0.555 71.2 104.1 -89.4 -8.9 -14.6 -11.9 27.3 20 35 A V - 0 0 30 -3,-0.3 346,-0.1 343,-0.1 345,-0.1 0.020 62.8-144.7 -70.4 172.2 -16.2 -13.8 24.4 21 36 A G + 0 0 22 2,-0.1 2,-0.3 342,-0.1 -1,-0.1 0.106 65.2 88.4-127.0 27.9 -17.7 -12.3 21.3 22 37 A V S S- 0 0 24 312,-0.1 2,-0.3 341,-0.1 -2,-0.1 -0.872 74.6-104.5-130.9 156.8 -20.6 -14.7 20.6 23 38 A Y - 0 0 13 -2,-0.3 2,-0.3 210,-0.2 343,-0.1 -0.588 33.3-175.8 -77.2 133.9 -24.2 -15.1 21.5 24 39 A T - 0 0 19 341,-1.1 6,-0.2 -2,-0.3 343,-0.1 -0.918 19.5-126.3-122.3 156.0 -25.2 -17.7 24.0 25 40 A N > - 0 0 41 4,-2.6 3,-2.3 -2,-0.3 -1,-0.0 -0.193 43.5 -79.1 -88.1-174.1 -28.8 -18.6 25.0 26 41 A E T 3 S+ 0 0 58 1,-0.3 344,-0.3 2,-0.1 343,-0.1 0.834 132.1 55.8 -57.9 -29.8 -30.3 -18.8 28.6 27 42 A D T 3 S- 0 0 122 2,-0.1 -1,-0.3 341,-0.1 3,-0.1 0.460 119.1-112.6 -81.3 1.2 -28.7 -22.2 29.1 28 43 A G S < S+ 0 0 38 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.618 76.7 128.3 75.5 15.7 -25.3 -20.6 28.3 29 44 A K - 0 0 47 1,-0.0 -4,-2.6 0, 0.0 -1,-0.3 -0.661 68.3-111.1-104.0 152.7 -25.0 -22.6 25.0 30 45 A I - 0 0 88 -2,-0.2 -6,-0.2 -6,-0.2 2,-0.1 -0.757 46.6-125.8 -78.4 122.7 -24.3 -21.5 21.5 31 46 A P - 0 0 17 0, 0.0 2,-0.7 0, 0.0 -8,-0.1 -0.357 6.6-139.4 -72.6 148.1 -27.5 -22.0 19.7 32 47 A L - 0 0 121 -2,-0.1 204,-0.1 205,-0.0 205,-0.1 -0.956 38.3-125.8 -94.4 110.0 -28.1 -24.0 16.5 33 48 A L >> - 0 0 0 -2,-0.7 4,-2.8 202,-0.4 3,-0.6 -0.341 4.6-128.7 -59.2 137.6 -30.5 -21.7 14.7 34 49 A R H 3> S+ 0 0 74 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.893 109.9 53.2 -48.2 -44.6 -33.8 -23.2 13.6 35 50 A A H 3> S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.838 110.8 47.2 -62.6 -34.8 -33.3 -21.8 10.1 36 51 A V H <> S+ 0 0 8 -3,-0.6 4,-2.6 2,-0.2 5,-0.2 0.949 112.4 48.1 -74.0 -51.0 -29.9 -23.4 9.9 37 52 A R H X S+ 0 0 124 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.931 115.8 46.3 -48.1 -48.2 -31.1 -26.7 11.1 38 53 A D H X S+ 0 0 64 -4,-2.9 4,-2.0 -5,-0.3 -2,-0.2 0.867 110.2 50.8 -73.1 -34.5 -33.9 -26.6 8.6 39 54 A A H X S+ 0 0 9 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.910 114.9 46.0 -64.0 -43.0 -31.7 -25.5 5.6 40 55 A E H X S+ 0 0 38 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.899 108.9 52.8 -66.9 -40.9 -29.4 -28.4 6.4 41 56 A K H X S+ 0 0 44 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.933 111.4 49.1 -62.6 -41.2 -32.2 -30.9 6.9 42 57 A A H X S+ 0 0 54 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.873 111.2 48.4 -60.9 -41.4 -33.5 -29.8 3.4 43 58 A R H X>S+ 0 0 45 -4,-1.9 5,-2.1 2,-0.2 4,-0.6 0.925 114.1 46.2 -65.9 -42.1 -30.1 -30.2 1.8 44 59 A V H ><5S+ 0 0 93 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.951 110.9 50.9 -70.4 -47.6 -29.6 -33.7 3.4 45 60 A E H 3<5S+ 0 0 169 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.764 110.8 50.8 -57.3 -26.5 -33.0 -34.9 2.4 46 61 A A H 3<5S- 0 0 65 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.542 112.8-125.1 -87.3 -10.8 -32.3 -33.7 -1.2 47 62 A G T <<5 + 0 0 67 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.621 58.2 145.3 82.7 16.9 -29.0 -35.6 -1.1 48 63 A L < - 0 0 60 -5,-2.1 -1,-0.2 1,-0.1 -2,-0.1 -0.578 47.5-106.0 -96.1 152.0 -26.8 -32.7 -1.9 49 64 A P > - 0 0 84 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.255 40.6 -87.4 -74.7 157.1 -23.2 -31.9 -0.7 50 65 A R T 3 S+ 0 0 183 1,-0.3 226,-0.1 -2,-0.0 227,-0.1 -0.299 116.4 31.8 -55.1 142.1 -22.1 -29.3 1.8 51 66 A G T 3 S+ 0 0 20 225,-0.4 -1,-0.3 1,-0.3 2,-0.1 0.380 87.6 153.0 90.5 -0.8 -21.5 -26.0 0.2 52 67 A Y < + 0 0 99 -3,-1.7 -1,-0.3 -4,-0.1 231,-0.1 -0.353 16.2 172.2 -71.0 138.2 -24.1 -26.6 -2.5 53 68 A L - 0 0 33 -2,-0.1 5,-0.1 229,-0.1 227,-0.0 -0.985 31.4-114.5-134.8 149.0 -25.9 -23.7 -4.2 54 69 A P > - 0 0 71 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.113 46.2 -85.2 -67.3 171.0 -28.3 -23.9 -7.1 55 70 A I T 3 S+ 0 0 184 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.836 130.3 33.8 -49.1 -39.1 -27.5 -22.4 -10.5 56 71 A D T 3> S+ 0 0 61 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.173 87.8 113.6-103.7 21.2 -28.8 -18.8 -9.5 57 72 A G H <> S+ 0 0 6 -3,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.860 73.5 46.1 -69.4 -41.7 -27.7 -19.1 -5.9 58 73 A I H > S+ 0 0 67 -4,-0.3 4,-2.7 -3,-0.3 -1,-0.2 0.944 115.0 48.2 -67.4 -42.8 -25.0 -16.5 -5.7 59 74 A A H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.890 111.0 50.5 -61.5 -42.7 -27.1 -13.9 -7.6 60 75 A A H X S+ 0 0 40 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.896 111.3 49.7 -65.8 -37.1 -30.1 -14.6 -5.3 61 76 A Y H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.957 109.4 50.0 -63.1 -48.7 -27.8 -14.1 -2.3 62 77 A D H X S+ 0 0 28 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.919 112.1 48.8 -57.1 -45.6 -26.4 -10.8 -3.6 63 78 A A H X S+ 0 0 41 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.884 109.7 51.7 -58.8 -43.6 -29.9 -9.6 -4.2 64 79 A S H X S+ 0 0 14 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.909 108.7 51.1 -63.4 -38.8 -31.0 -10.6 -0.7 65 80 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.925 107.5 52.0 -63.7 -45.3 -28.1 -8.7 0.9 66 81 A Q H X S+ 0 0 28 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.915 109.9 50.7 -58.8 -41.8 -28.9 -5.5 -1.0 67 82 A K H X S+ 0 0 88 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.876 106.7 53.1 -65.0 -37.3 -32.5 -5.8 0.3 68 83 A L H < S+ 0 0 21 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.873 116.7 40.4 -62.1 -39.2 -31.3 -6.2 3.9 69 84 A L H < S+ 0 0 0 -4,-2.2 147,-0.3 -5,-0.1 -2,-0.2 0.888 133.0 17.6 -71.4 -42.6 -29.3 -3.1 3.5 70 85 A L H < S- 0 0 14 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.534 110.5 -94.5-117.9 -10.3 -31.6 -0.9 1.5 71 86 A G >< - 0 0 14 -4,-2.4 3,-1.6 -5,-0.3 -1,-0.2 0.000 39.2 -84.0 96.4 152.9 -35.1 -2.3 1.8 72 87 A D T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -4,-0.1 -5,-0.1 0.709 127.2 32.4 -70.0 -24.5 -37.1 -4.7 -0.5 73 88 A D T 3 S+ 0 0 98 -6,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 -0.241 81.9 156.6-127.4 48.5 -38.2 -1.9 -2.8 74 89 A S <> - 0 0 15 -3,-1.6 4,-1.5 1,-0.1 3,-0.2 -0.484 40.8-140.7 -67.0 139.9 -35.3 0.6 -2.7 75 90 A P H > S+ 0 0 99 0, 0.0 4,-2.6 0, 0.0 6,-0.1 0.715 100.9 62.9 -72.8 -26.6 -35.0 3.0 -5.8 76 91 A L H 4>S+ 0 0 24 2,-0.2 5,-2.3 1,-0.2 4,-0.4 0.874 103.8 47.6 -63.7 -38.4 -31.2 2.7 -5.7 77 92 A I H >45S+ 0 0 53 1,-0.2 3,-1.2 3,-0.2 5,-0.2 0.951 112.5 51.7 -66.8 -46.1 -31.6 -1.0 -6.4 78 93 A A H 3<5S+ 0 0 85 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.872 107.2 51.1 -50.8 -46.9 -34.0 0.1 -9.2 79 94 A A T 3<5S- 0 0 54 -4,-2.6 -1,-0.2 1,-0.1 -2,-0.2 0.489 113.3-114.1 -78.2 -3.7 -31.5 2.6 -10.8 80 95 A G T < 5S+ 0 0 42 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.773 77.8 129.3 77.0 29.8 -28.7 0.0 -11.0 81 96 A R < + 0 0 46 -5,-2.3 168,-3.0 -6,-0.1 2,-0.4 0.226 46.2 81.6-103.0 10.6 -26.6 1.9 -8.5 82 97 A V E -B 248 0B 16 -6,-0.3 2,-0.4 -5,-0.2 166,-0.2 -0.983 52.9-173.9-123.5 127.3 -25.8 -1.0 -6.1 83 98 A V E -B 247 0B 12 164,-2.5 164,-2.6 -2,-0.4 2,-0.4 -0.982 6.2-171.7-117.0 132.1 -22.9 -3.5 -6.7 84 99 A T E -B 246 0B 16 -2,-0.4 2,-0.5 162,-0.2 162,-0.2 -0.982 11.1-165.5-130.4 134.5 -22.4 -6.5 -4.5 85 100 A A E -B 245 0B 13 160,-2.9 160,-2.6 -2,-0.4 11,-0.1 -0.979 26.8-124.8-113.7 123.5 -19.6 -9.0 -4.3 86 101 A Q E -B 244 0B 55 -2,-0.5 158,-0.3 158,-0.2 3,-0.1 -0.297 16.6-166.1 -62.6 146.5 -20.3 -12.2 -2.4 87 102 A A E +B 243 0B 3 156,-2.3 156,-1.8 1,-0.1 3,-0.3 -0.558 43.7 127.6-131.0 63.6 -17.8 -13.1 0.4 88 103 A L + 0 0 0 154,-0.2 187,-2.8 184,-0.2 190,-0.4 0.374 55.9 72.7 -98.8 2.1 -18.8 -16.8 1.0 89 104 A G S S- 0 0 17 2,-0.3 -1,-0.2 185,-0.3 3,-0.1 0.244 115.6 -87.1-111.4 15.1 -15.4 -18.4 0.7 90 105 A G S S+ 0 0 32 -3,-0.3 2,-0.7 1,-0.2 -2,-0.1 0.308 99.6 106.6 92.2 -2.8 -13.5 -17.4 3.9 91 106 A T S S- 0 0 29 181,-0.1 -2,-0.3 152,-0.1 -1,-0.2 -0.929 71.3-134.9 -98.6 109.8 -12.1 -14.0 2.6 92 107 A G > - 0 0 13 -2,-0.7 4,-2.1 1,-0.1 3,-0.4 -0.207 13.4-113.6 -68.7 160.1 -14.3 -11.5 4.5 93 108 A A H > S+ 0 0 0 148,-0.5 4,-2.8 136,-0.4 5,-0.2 0.776 114.4 60.4 -62.7 -29.1 -15.9 -8.5 3.0 94 109 A L H > S+ 0 0 18 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.918 107.2 45.2 -65.3 -44.1 -13.8 -6.2 5.0 95 110 A K H > S+ 0 0 75 -3,-0.4 4,-3.0 2,-0.2 5,-0.3 0.912 112.7 50.3 -62.3 -46.3 -10.6 -7.6 3.4 96 111 A I H X S+ 0 0 7 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.963 113.6 47.0 -59.9 -46.3 -12.2 -7.4 -0.1 97 112 A G H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.903 111.4 49.9 -59.5 -43.0 -13.1 -3.8 0.6 98 113 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.938 112.8 47.2 -62.6 -45.5 -9.7 -2.9 1.9 99 114 A D H X S+ 0 0 27 -4,-3.0 4,-1.3 2,-0.2 -2,-0.2 0.914 114.2 47.8 -63.1 -39.8 -8.0 -4.5 -1.1 100 115 A F H >X S+ 0 0 2 -4,-2.5 4,-1.4 -5,-0.3 3,-0.7 0.963 111.6 48.1 -68.1 -48.5 -10.4 -2.7 -3.5 101 116 A L H 3X S+ 0 0 9 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.864 107.2 58.2 -58.9 -35.4 -10.0 0.7 -1.8 102 117 A R H 3< S+ 0 0 24 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.836 103.6 52.5 -65.4 -30.5 -6.2 0.2 -1.9 103 118 A T H << S+ 0 0 75 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.839 110.6 48.0 -69.7 -34.5 -6.4 -0.2 -5.8 104 119 A L H < S- 0 0 99 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.896 137.8 -5.6 -75.1 -39.4 -8.3 3.1 -6.0 105 120 A N >< + 0 0 65 -4,-2.2 3,-1.7 1,-0.1 -1,-0.2 -0.608 57.3 179.7-161.1 86.5 -6.0 5.2 -3.8 106 121 A P T 3 S+ 0 0 95 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.712 84.1 61.8 -67.7 -17.8 -3.1 3.5 -2.0 107 122 A K T 3 S+ 0 0 90 22,-0.1 23,-0.1 -5,-0.1 -5,-0.1 0.435 78.3 118.8 -83.3 -8.0 -2.0 6.8 -0.4 108 123 A A < - 0 0 8 -3,-1.7 22,-0.5 -7,-0.2 2,-0.2 -0.298 61.5-130.1 -54.9 145.8 -5.4 7.3 1.5 109 124 A K E -c 130 0B 26 20,-0.1 52,-2.9 48,-0.1 2,-0.4 -0.630 16.9-138.4 -87.7 156.8 -5.3 7.5 5.2 110 125 A V E -cd 131 161B 0 20,-2.8 22,-2.8 -2,-0.2 2,-0.5 -0.985 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