==== 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 08-NOV-05 2D5Y . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.TANAKA,N.NAKAGAWA,H.TADA,T.YANO,R.MASUI,S.KURAMITSU . 396 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 69.7 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 . 20 5.1 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 . 21 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 1 0 0 0 2 2 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 2 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 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 5 A M 0 0 192 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -26.0 41.8 14.0 15.3 2 6 A F > + 0 0 170 1,-0.2 3,-1.2 2,-0.1 0, 0.0 0.345 360.0 104.1-101.7 6.0 39.7 15.9 12.7 3 7 A E T 3 S+ 0 0 151 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 0.851 86.2 38.6 -55.2 -42.0 41.4 19.3 13.1 4 8 A N T 3 S+ 0 0 151 -3,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.303 80.8 132.6 -96.9 9.9 43.4 19.1 9.9 5 9 A I < - 0 0 123 -3,-1.2 2,-0.3 1,-0.1 -3,-0.0 -0.356 51.7-132.2 -62.3 139.3 40.9 17.4 7.6 6 10 A T - 0 0 124 1,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.670 23.3-103.1 -93.2 147.9 40.5 19.2 4.2 7 11 A T - 0 0 132 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.547 41.6-120.9 -70.1 126.4 37.2 20.1 2.7 8 12 A A - 0 0 80 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.402 28.6-103.6 -70.8 145.7 36.4 17.6 -0.1 9 13 A P - 0 0 126 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.398 42.4-104.2 -67.0 144.0 35.8 18.9 -3.6 10 14 A A - 0 0 89 1,-0.1 6,-0.0 -2,-0.1 4,-0.0 -0.366 35.6-103.3 -70.5 148.1 32.2 19.1 -4.7 11 15 A D > - 0 0 64 1,-0.1 4,-1.3 -2,-0.1 5,-0.2 -0.562 24.7-135.3 -71.4 130.1 30.9 16.4 -7.1 12 16 A P T 4 S+ 0 0 71 0, 0.0 359,-0.4 0, 0.0 -1,-0.1 0.707 99.2 21.7 -60.4 -21.0 30.6 17.9 -10.7 13 17 A I T >4 S+ 0 0 15 357,-0.1 3,-1.5 2,-0.1 4,-0.5 0.785 127.1 41.5-111.6 -58.6 27.2 16.4 -11.2 14 18 A L T >> S+ 0 0 108 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.765 107.3 66.1 -64.9 -23.8 25.6 15.6 -7.8 15 19 A G H 3X S+ 0 0 14 -4,-1.3 4,-1.2 1,-0.2 3,-0.3 0.673 85.4 71.9 -71.1 -16.7 26.8 18.9 -6.4 16 20 A L H <> S+ 0 0 13 -3,-1.5 4,-3.1 1,-0.2 5,-0.3 0.852 86.1 65.8 -65.8 -34.7 24.5 20.7 -8.8 17 21 A A H <> S+ 0 0 28 -3,-0.8 4,-1.4 -4,-0.5 -1,-0.2 0.894 101.7 47.4 -53.9 -44.3 21.5 19.7 -6.8 18 22 A D H X S+ 0 0 96 -4,-0.5 4,-1.9 -3,-0.3 -1,-0.2 0.859 113.6 47.5 -67.7 -36.8 22.7 21.7 -3.8 19 23 A L H X S+ 0 0 80 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.915 110.1 51.8 -69.8 -44.0 23.4 24.8 -6.0 20 24 A F H < S+ 0 0 43 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.815 110.7 50.3 -61.5 -31.9 20.0 24.6 -7.7 21 25 A R H < S+ 0 0 166 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.921 107.8 50.4 -73.2 -46.9 18.3 24.4 -4.3 22 26 A A H < S+ 0 0 79 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.848 90.3 95.9 -60.4 -35.7 20.1 27.4 -2.9 23 27 A D < - 0 0 15 -4,-1.9 5,-0.0 1,-0.1 -4,-0.0 -0.370 52.9-175.6 -58.8 128.0 19.1 29.4 -6.0 24 28 A E + 0 0 181 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.406 38.4 123.2-109.5 1.3 16.0 31.4 -5.2 25 29 A R > - 0 0 90 1,-0.1 3,-1.0 2,-0.1 -2,-0.0 -0.427 62.6-129.8 -66.0 135.9 15.3 32.9 -8.7 26 30 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.891 96.8 44.7 -50.7 -59.1 11.8 32.0 -10.0 27 31 A G T 3 S+ 0 0 60 2,-0.1 -2,-0.1 340,-0.0 338,-0.0 0.169 76.1 149.0 -83.0 21.6 12.5 30.7 -13.6 28 32 A K < - 0 0 59 -3,-1.0 2,-0.5 339,-0.1 339,-0.2 -0.252 33.4-151.1 -58.4 138.0 15.5 28.5 -12.8 29 33 A I E -a 367 0A 15 337,-2.3 339,-3.2 336,-0.1 2,-0.8 -0.956 2.1-149.6-118.0 123.4 15.8 25.5 -15.0 30 34 A N E +a 368 0A 41 -2,-0.5 339,-0.1 337,-0.2 337,-0.1 -0.801 34.7 148.4 -96.4 106.5 17.4 22.2 -13.8 31 35 A L + 0 0 0 337,-2.3 345,-1.9 -2,-0.8 339,-0.4 -0.004 48.6 90.9-122.9 26.6 19.2 20.3 -16.7 32 36 A G + 0 0 1 337,-0.2 338,-0.2 343,-0.2 -18,-0.1 0.882 66.7 50.4 -86.0 -95.2 22.0 18.7 -14.7 33 37 A I S S- 0 0 40 -20,-0.3 2,-2.1 1,-0.2 -1,-0.1 -0.144 87.8-111.0 -50.5 137.9 21.6 15.3 -13.1 34 38 A G + 0 0 8 343,-0.0 2,-0.4 -3,-0.0 -1,-0.2 -0.403 65.9 134.5 -76.5 68.9 20.3 12.6 -15.5 35 39 A V - 0 0 32 -2,-2.1 2,-0.2 312,-0.1 211,-0.1 -0.895 55.8-110.9-115.0 147.3 16.8 12.0 -14.1 36 40 A Y - 0 0 16 -2,-0.4 2,-0.3 210,-0.1 343,-0.1 -0.483 31.1-172.1 -77.1 145.2 13.7 11.7 -16.3 37 41 A K - 0 0 35 341,-1.1 6,-0.2 -2,-0.2 343,-0.1 -0.989 14.9-135.3-135.2 142.8 11.0 14.3 -16.1 38 42 A D > - 0 0 40 4,-2.4 3,-2.7 -2,-0.3 4,-0.1 -0.238 47.1 -78.0 -86.5-176.4 7.6 14.2 -17.8 39 43 A E T 3 S+ 0 0 88 1,-0.3 344,-0.4 2,-0.1 -1,-0.1 0.718 132.8 57.6 -54.7 -22.6 5.9 17.1 -19.7 40 44 A T T 3 S- 0 0 106 2,-0.2 -1,-0.3 341,-0.1 3,-0.1 0.506 115.9-114.0 -88.0 -5.9 5.1 18.6 -16.3 41 45 A G S < S+ 0 0 28 -3,-2.7 2,-0.3 1,-0.3 -2,-0.1 0.686 77.2 122.1 81.5 17.0 8.7 18.7 -15.2 42 46 A K - 0 0 136 -4,-0.1 -4,-2.4 0, 0.0 -1,-0.3 -0.787 63.7-132.5-111.3 155.4 8.2 16.2 -12.5 43 47 A T - 0 0 57 -2,-0.3 -6,-0.1 -6,-0.2 2,-0.0 -0.836 38.7-166.8-107.5 91.6 9.9 12.9 -11.9 44 48 A P - 0 0 53 0, 0.0 2,-0.4 0, 0.0 -8,-0.1 -0.276 25.8-107.4 -79.0 162.9 6.9 10.6 -11.2 45 49 A V - 0 0 73 1,-0.1 204,-0.1 -2,-0.0 205,-0.1 -0.754 46.2-109.8 -85.6 132.6 6.7 7.1 -9.8 46 50 A L > - 0 0 8 202,-0.5 4,-2.2 -2,-0.4 5,-0.1 -0.280 16.4-128.1 -63.1 151.5 5.8 4.7 -12.7 47 51 A T H > S+ 0 0 85 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.900 111.4 54.5 -67.3 -41.0 2.3 3.2 -12.5 48 52 A S H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.878 109.9 49.1 -59.1 -37.0 3.8 -0.3 -12.9 49 53 A V H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.911 108.9 50.3 -68.8 -44.9 6.0 0.4 -9.9 50 54 A K H X S+ 0 0 122 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.901 110.6 50.8 -61.9 -39.0 3.1 1.7 -7.8 51 55 A K H X S+ 0 0 110 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.892 110.1 49.7 -66.1 -37.4 1.1 -1.4 -8.6 52 56 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.888 109.1 51.7 -67.9 -38.5 4.1 -3.6 -7.6 53 57 A E H X S+ 0 0 49 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.860 107.3 53.0 -66.4 -34.4 4.4 -1.7 -4.3 54 58 A Q H X S+ 0 0 112 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.944 109.0 50.5 -63.3 -46.3 0.8 -2.3 -3.6 55 59 A Y H X S+ 0 0 124 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.914 110.7 48.2 -57.3 -46.8 1.3 -6.0 -4.2 56 60 A L H X S+ 0 0 16 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.892 108.1 53.9 -63.3 -41.1 4.3 -6.1 -1.8 57 61 A L H < S+ 0 0 141 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.870 114.3 42.8 -60.4 -37.4 2.4 -4.2 1.0 58 62 A E H < S+ 0 0 140 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.780 126.1 29.4 -80.9 -29.6 -0.3 -6.8 0.7 59 63 A N H < S+ 0 0 81 -4,-2.0 2,-0.3 -5,-0.2 -2,-0.2 0.552 84.9 107.7-113.1 -8.9 1.8 -9.9 0.5 60 64 A E < + 0 0 66 -4,-2.7 3,-0.1 -5,-0.2 -4,-0.0 -0.577 34.3 173.7 -72.0 129.3 5.1 -9.3 2.3 61 66 A T + 0 0 136 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.422 60.7 19.8-115.1 -2.1 5.2 -11.2 5.6 62 67 A T - 0 0 94 2,-0.1 -1,-0.2 1,-0.0 0, 0.0 -0.990 45.1-152.9-161.8 159.2 8.7 -10.6 6.8 63 68 A K + 0 0 162 -2,-0.3 3,-0.1 -3,-0.1 225,-0.1 0.087 46.5 150.8-119.4 16.4 11.7 -8.3 6.4 64 69 A N - 0 0 123 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.135 59.4 -76.6 -50.6 146.1 14.3 -11.0 7.3 65 70 A Y - 0 0 195 1,-0.1 2,-0.1 222,-0.0 -1,-0.1 -0.042 42.7-134.1 -46.0 140.5 17.7 -10.5 5.7 66 71 A L - 0 0 48 220,-0.3 5,-0.1 1,-0.2 -1,-0.1 -0.465 38.9 -86.9 -85.9 169.0 18.1 -11.5 2.1 67 72 A G > - 0 0 42 3,-0.4 3,-2.2 -2,-0.1 -1,-0.2 -0.277 47.1 -94.5 -71.3 167.8 21.2 -13.5 1.2 68 73 A I T 3 S+ 0 0 45 1,-0.3 -1,-0.1 217,-0.2 -2,-0.1 0.848 128.0 45.3 -51.0 -40.5 24.5 -11.7 0.4 69 74 A D T 3 S- 0 0 48 1,-0.3 30,-2.5 29,-0.1 -1,-0.3 0.392 110.1-133.0 -87.6 3.1 23.7 -11.8 -3.3 70 75 A G < + 0 0 5 -3,-2.2 -3,-0.4 28,-0.2 -1,-0.3 -0.381 56.0 1.2 86.5-161.9 20.1 -10.7 -2.9 71 76 A I > - 0 0 32 1,-0.1 4,-1.7 -2,-0.1 3,-0.4 -0.528 57.1-148.1 -70.6 117.6 16.8 -12.0 -4.3 72 77 A P H > S+ 0 0 85 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.888 97.5 53.4 -53.5 -43.5 17.4 -15.0 -6.6 73 78 A E H > S+ 0 0 75 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.886 105.1 55.2 -59.5 -39.9 14.4 -14.1 -8.9 74 79 A F H > S+ 0 0 0 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.898 108.0 49.6 -58.9 -42.1 15.9 -10.6 -9.4 75 80 A G H X S+ 0 0 9 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.893 110.8 48.5 -66.2 -41.4 19.1 -12.2 -10.5 76 81 A R H X S+ 0 0 126 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.945 112.1 47.8 -64.6 -49.0 17.5 -14.5 -13.0 77 82 A C H X S+ 0 0 16 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.882 111.4 52.9 -59.5 -37.9 15.3 -11.8 -14.5 78 83 A T H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.934 108.2 48.9 -64.3 -46.5 18.4 -9.6 -14.8 79 84 A Q H X S+ 0 0 26 -4,-2.2 4,-2.9 1,-0.2 5,-0.5 0.885 111.2 49.9 -62.0 -38.4 20.4 -12.2 -16.6 80 85 A E H X S+ 0 0 75 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.907 110.5 50.3 -66.5 -39.0 17.6 -12.8 -19.1 81 86 A L H < S+ 0 0 1 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.872 118.3 39.7 -65.5 -36.7 17.3 -9.1 -19.7 82 87 A L H < S+ 0 0 1 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.956 129.9 21.4 -78.5 -54.2 21.1 -8.8 -20.4 83 88 A F H < S- 0 0 11 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.560 113.2 -93.4 -96.5 -10.9 21.9 -12.0 -22.3 84 89 A G >< - 0 0 8 -4,-1.7 3,-2.3 -5,-0.5 6,-0.2 0.157 38.4 -83.5 104.7 136.9 18.6 -13.1 -23.9 85 90 A K T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -5,-0.1 -4,-0.1 0.736 126.9 29.8 -42.4 -38.4 15.9 -15.5 -22.7 86 91 A G T 3 S+ 0 0 60 -3,-0.1 -1,-0.3 -6,-0.1 -2,-0.1 0.075 84.9 156.0-116.9 28.1 17.6 -18.6 -24.1 87 92 A S <> - 0 0 25 -3,-2.3 4,-2.1 1,-0.1 3,-0.3 -0.133 47.3-133.8 -55.2 144.1 21.3 -17.6 -23.8 88 93 A A H > S+ 0 0 57 1,-0.2 4,-3.5 2,-0.2 6,-0.2 0.829 105.7 64.7 -67.7 -32.1 23.9 -20.3 -23.6 89 94 A L H 4>S+ 0 0 5 1,-0.2 5,-2.6 2,-0.2 6,-0.6 0.894 107.7 41.2 -57.8 -40.4 25.6 -18.4 -20.7 90 95 A I H >45S+ 0 0 41 -3,-0.3 3,-1.4 3,-0.2 -2,-0.2 0.930 116.2 47.9 -74.0 -46.2 22.4 -19.0 -18.7 91 96 A N H 3<5S+ 0 0 106 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.899 114.1 46.6 -62.8 -39.7 22.0 -22.6 -19.8 92 97 A D T 3<5S- 0 0 100 -4,-3.5 173,-0.4 -5,-0.1 -1,-0.3 0.339 108.9-127.5 -84.0 8.3 25.6 -23.4 -19.1 93 98 A K T < 5 + 0 0 145 -3,-1.4 -3,-0.2 -5,-0.2 175,-0.1 0.872 62.5 141.2 47.4 48.0 25.4 -21.7 -15.7 94 99 A R < + 0 0 41 -5,-2.6 168,-2.2 -6,-0.2 2,-0.4 0.430 50.2 71.8 -96.3 -1.4 28.4 -19.5 -16.5 95 100 A A E -B 261 0B 7 -6,-0.6 2,-0.4 166,-0.2 166,-0.2 -0.950 53.3-172.9-125.0 139.7 27.0 -16.3 -14.9 96 101 A R E -B 260 0B 74 164,-2.5 164,-3.1 -2,-0.4 2,-0.4 -0.988 11.8-157.0-126.2 135.7 26.3 -15.3 -11.3 97 102 A T E -B 259 0B 11 -2,-0.4 2,-0.5 162,-0.2 162,-0.2 -0.940 5.5-162.8-120.7 133.6 24.5 -12.1 -10.3 98 103 A A E -B 258 0B 2 160,-2.5 160,-2.4 -2,-0.4 2,-0.3 -0.954 22.6-130.2-112.9 126.8 24.7 -10.1 -7.1 99 104 A Q E -B 257 0B 3 -30,-2.5 158,-0.3 -2,-0.5 156,-0.0 -0.602 37.5-174.1 -72.0 132.6 21.9 -7.6 -6.4 100 105 A T E -B 256 0B 0 156,-2.4 2,-2.0 -2,-0.3 156,-1.9 -0.839 38.6 -93.0-130.6 165.5 23.6 -4.3 -5.4 101 106 A P S > S- 0 0 32 0, 0.0 4,-0.9 0, 0.0 154,-0.3 -0.568 94.2 -45.8 -77.9 83.7 22.7 -0.8 -4.1 102 107 A G H > S- 0 0 0 -2,-2.0 4,-1.9 152,-0.5 154,-0.3 0.021 77.4 -71.2 79.4 169.8 22.5 0.8 -7.6 103 108 A G H > S+ 0 0 9 152,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.823 134.1 57.0 -67.7 -31.1 24.8 0.5 -10.6 104 109 A T H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.928 106.1 49.7 -65.5 -42.0 27.4 2.6 -8.7 105 110 A G H X S+ 0 0 14 -4,-0.9 4,-2.5 1,-0.2 -2,-0.2 0.914 108.9 53.1 -60.7 -41.9 27.3 0.0 -5.9 106 111 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.901 108.1 50.3 -58.9 -44.1 27.8 -2.6 -8.6 107 112 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.912 110.4 49.2 -62.1 -44.0 30.9 -0.7 -9.9 108 113 A R H X S+ 0 0 89 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.913 110.9 49.4 -62.7 -43.7 32.4 -0.5 -6.4 109 114 A V H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.913 111.6 49.4 -61.9 -41.6 31.9 -4.2 -5.7 110 115 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.931 112.2 49.1 -61.8 -45.2 33.5 -5.0 -9.1 111 116 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.918 112.1 46.0 -61.4 -48.0 36.4 -2.7 -8.3 112 117 A D H X S+ 0 0 21 -4,-2.9 4,-2.1 2,-0.2 5,-0.3 0.922 113.3 51.5 -61.4 -43.8 37.0 -4.2 -4.8 113 118 A F H X S+ 0 0 15 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.940 112.7 44.2 -57.5 -52.1 36.7 -7.7 -6.2 114 119 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 6,-0.3 0.936 112.9 50.8 -60.0 -49.8 39.2 -7.1 -9.0 115 120 A A H < S+ 0 0 38 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.862 118.9 35.9 -58.3 -40.7 41.8 -5.3 -6.7 116 121 A K H < S+ 0 0 126 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.767 127.4 31.8 -87.4 -26.4 41.8 -8.0 -4.1 117 122 A N H < S+ 0 0 61 -4,-2.2 2,-0.2 -5,-0.3 -2,-0.2 0.492 111.6 46.7-114.0 -4.2 41.5 -11.1 -6.2 118 123 A T S < S- 0 0 55 -4,-2.0 0, 0.0 -5,-0.2 0, 0.0 -0.759 77.3-111.8-131.1 179.4 43.2 -10.5 -9.5 119 124 A S + 0 0 110 -2,-0.2 -4,-0.1 54,-0.0 -5,-0.1 0.356 68.4 135.0 -91.6 3.4 46.3 -9.2 -11.1 120 125 A V + 0 0 9 -6,-0.3 -2,-0.1 1,-0.2 53,-0.1 -0.286 16.6 158.4 -57.1 133.3 44.4 -6.2 -12.6 121 126 A K + 0 0 146 51,-0.3 22,-2.0 1,-0.3 2,-0.4 0.503 57.6 48.6-129.9 -18.8 46.2 -3.0 -12.1 122 129 A R E -c 143 0B 24 50,-0.3 52,-2.5 20,-0.2 2,-0.4 -0.980 53.5-166.9-134.0 142.2 44.7 -0.7 -14.8 123 133 A V E -cd 144 174B 0 20,-2.2 22,-2.7 -2,-0.4 2,-0.5 -0.987 15.7-146.0-124.5 131.9 41.2 0.2 -16.0 124 134 A W E -cd 145 175B 6 50,-2.9 52,-3.2 -2,-0.4 2,-0.3 -0.874 18.9-179.5-102.9 127.2 40.6 2.0 -19.3 125 135 A V E -c 146 0B 5 20,-2.8 22,-2.0 -2,-0.5 52,-0.1 -0.877 30.5 -98.3-122.0 155.9 37.8 4.4 -19.6 126 136 A S E -c 147 0B 0 -2,-0.3 22,-0.2 50,-0.3 23,-0.1 -0.251 42.6 -96.0 -70.9 157.7 36.6 6.5 -22.6 127 137 A N E S+c 148 0B 79 20,-1.4 23,-1.7 1,-0.1 22,-0.7 -0.975 114.7 22.9-119.3 114.5 37.5 10.2 -23.2 128 138 A P S S+ 0 0 33 0, 0.0 2,-0.3 0, 0.0 57,-0.2 0.660 96.4 161.9 -84.1 172.1 35.4 11.8 -22.2 129 139 A S - 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