==== 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 09-NOV-05 2D66 . 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) . 18326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 70.2 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 . 21 5.3 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 39.1 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 2 0 2 2 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 5 A M 0 0 196 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.4 41.7 14.0 15.3 2 6 A F > + 0 0 169 1,-0.2 3,-1.3 2,-0.1 0, 0.0 0.394 360.0 101.7-100.6 1.9 39.5 15.9 12.8 3 7 A E T 3 S+ 0 0 149 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 0.869 89.0 37.1 -52.8 -43.3 41.0 19.4 13.3 4 8 A N T 3 S+ 0 0 158 -3,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.177 78.9 127.9-101.5 18.7 43.0 19.2 10.0 5 9 A I < - 0 0 121 -3,-1.3 2,-0.3 1,-0.1 -3,-0.0 -0.546 55.1-131.3 -72.8 138.9 40.7 17.4 7.6 6 10 A T - 0 0 122 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.658 23.6 -97.7 -93.5 149.3 40.4 19.3 4.4 7 11 A T - 0 0 130 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.381 44.2-114.4 -63.2 136.4 37.0 20.1 2.7 8 12 A A - 0 0 78 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.453 30.0-106.5 -74.6 145.4 36.2 17.7 -0.1 9 13 A P - 0 0 123 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.466 43.8-102.0 -69.2 143.2 36.1 19.0 -3.7 10 14 A A - 0 0 85 -2,-0.1 6,-0.0 1,-0.1 4,-0.0 -0.327 34.3-109.3 -67.2 148.2 32.6 19.2 -5.0 11 15 A D > - 0 0 49 1,-0.1 4,-1.8 -3,-0.1 5,-0.2 -0.652 20.4-133.5 -79.2 129.3 31.3 16.5 -7.4 12 16 A P T 4 S+ 0 0 70 0, 0.0 359,-0.3 0, 0.0 -1,-0.1 0.754 102.2 20.4 -54.7 -26.7 31.0 17.8 -11.0 13 17 A I T >4 S+ 0 0 11 357,-0.1 3,-1.3 2,-0.1 4,-0.4 0.813 128.3 43.0-108.0 -55.8 27.5 16.2 -11.2 14 18 A L T >> S+ 0 0 92 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.831 106.6 65.6 -62.4 -32.4 26.2 15.5 -7.7 15 19 A G H >X S+ 0 0 6 -4,-1.8 4,-1.4 1,-0.3 3,-0.5 0.720 83.4 74.4 -63.6 -22.3 27.4 18.9 -6.6 16 20 A L H <> S+ 0 0 15 -3,-1.3 4,-2.0 -5,-0.2 -1,-0.3 0.838 88.1 61.9 -60.0 -32.6 24.9 20.6 -8.9 17 21 A A H <> S+ 0 0 42 -3,-1.3 4,-1.9 -4,-0.4 -1,-0.2 0.894 101.6 51.3 -60.2 -41.5 22.1 19.7 -6.5 18 22 A D H - 0 0 12 4,-2.4 3,-2.6 -2,-0.3 4,-0.0 -0.294 46.9 -76.9 -90.8-174.4 7.5 14.3 -17.7 39 43 A E T 3 S+ 0 0 112 1,-0.3 344,-0.4 2,-0.1 -1,-0.1 0.709 133.4 55.0 -55.2 -21.0 5.8 17.0 -19.6 40 44 A T T 3 S- 0 0 85 2,-0.2 -1,-0.3 341,-0.1 3,-0.1 0.431 117.1-110.7 -93.8 -1.1 5.1 18.8 -16.3 41 45 A G S < S+ 0 0 35 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.722 78.8 118.0 81.0 20.8 8.7 18.8 -15.1 42 46 A K - 0 0 109 -4,-0.0 -4,-2.4 0, 0.0 -1,-0.3 -0.814 64.8-129.8-117.8 160.0 8.2 16.3 -12.3 43 47 A T - 0 0 64 -2,-0.3 -6,-0.1 -6,-0.2 -7,-0.0 -0.796 37.4-166.5-109.7 87.3 9.8 12.9 -11.8 44 48 A P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 -8,-0.1 -0.204 26.4-107.3 -72.4 161.6 6.8 10.6 -11.1 45 49 A V - 0 0 71 1,-0.1 204,-0.1 205,-0.0 205,-0.1 -0.752 47.7-107.7 -84.2 134.4 6.7 7.1 -9.7 46 50 A L > - 0 0 15 202,-0.4 4,-2.1 -2,-0.4 5,-0.2 -0.276 17.8-125.6 -62.6 151.7 5.8 4.8 -12.6 47 51 A T H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.908 112.4 54.0 -64.6 -41.2 2.3 3.3 -12.5 48 52 A S H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 108.4 50.7 -59.3 -39.4 3.7 -0.2 -12.8 49 53 A V H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.910 108.0 51.0 -65.1 -44.6 5.9 0.5 -9.8 50 54 A K H X S+ 0 0 121 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.902 111.3 49.1 -60.0 -40.8 3.0 1.8 -7.7 51 55 A K H X S+ 0 0 103 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.907 111.1 49.1 -66.6 -40.0 1.1 -1.4 -8.5 52 56 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.906 110.3 50.8 -65.6 -40.0 4.1 -3.6 -7.6 53 57 A E H X S+ 0 0 47 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.842 108.1 54.0 -65.1 -31.8 4.4 -1.7 -4.3 54 58 A Q H X S+ 0 0 101 -4,-1.7 4,-1.5 -5,-0.2 -2,-0.2 0.942 108.9 48.0 -64.0 -50.0 0.7 -2.3 -3.7 55 59 A Y H X S+ 0 0 114 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.916 111.6 49.9 -57.2 -47.5 1.3 -6.0 -4.2 56 60 A L H X S+ 0 0 12 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.880 105.6 56.7 -61.7 -39.4 4.3 -6.1 -1.8 57 61 A L H < S+ 0 0 138 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.868 115.3 37.6 -61.1 -35.7 2.3 -4.2 0.9 58 62 A E H < S+ 0 0 133 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.768 126.0 34.1 -88.6 -27.2 -0.3 -6.9 0.9 59 63 A N H < S+ 0 0 87 -4,-2.2 2,-0.3 -5,-0.2 -3,-0.2 0.614 86.0 104.4-105.6 -15.1 1.8 -10.0 0.4 60 64 A E < + 0 0 67 -4,-2.4 3,-0.1 -5,-0.3 -4,-0.0 -0.522 37.2 173.8 -70.1 130.4 5.1 -9.3 2.2 61 66 A T + 0 0 135 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.455 59.8 19.7-116.8 -4.6 5.2 -11.2 5.5 62 67 A T - 0 0 93 2,-0.1 -1,-0.2 1,-0.0 0, 0.0 -0.991 45.5-150.7-160.8 156.9 8.8 -10.5 6.7 63 68 A K + 0 0 160 -2,-0.3 3,-0.1 -3,-0.1 225,-0.1 0.066 49.0 152.2-113.6 17.9 11.7 -8.2 6.4 64 69 A N - 0 0 122 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.197 57.5 -78.4 -54.0 138.2 14.2 -10.9 7.3 65 70 A Y - 0 0 196 1,-0.1 2,-0.2 220,-0.0 -1,-0.1 0.119 42.2-133.6 -36.6 142.1 17.6 -10.6 5.8 66 71 A L - 0 0 49 220,-0.3 5,-0.1 1,-0.2 -1,-0.1 -0.576 37.2 -88.9 -91.9 165.0 18.2 -11.5 2.1 67 72 A G > - 0 0 44 3,-0.4 3,-1.8 -2,-0.2 -1,-0.2 -0.241 48.1 -95.4 -67.0 167.9 21.2 -13.6 1.2 68 73 A I T 3 S+ 0 0 47 1,-0.3 -1,-0.1 217,-0.2 -2,-0.1 0.836 127.1 46.9 -55.1 -36.8 24.4 -11.7 0.4 69 74 A D T 3 S- 0 0 47 1,-0.3 30,-3.0 29,-0.1 -1,-0.3 0.439 109.9-132.8 -87.0 -0.8 23.7 -11.8 -3.3 70 75 A G < - 0 0 6 -3,-1.8 -3,-0.4 28,-0.2 -1,-0.3 -0.476 55.1 -0.2 91.6-159.0 20.0 -10.7 -2.9 71 76 A I > - 0 0 23 -2,-0.2 4,-1.6 1,-0.1 3,-0.2 -0.604 57.7-148.2 -74.9 120.4 16.7 -11.9 -4.3 72 77 A P H > S+ 0 0 72 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.873 96.7 54.4 -57.8 -41.0 17.3 -14.9 -6.6 73 78 A E H > S+ 0 0 81 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.914 104.8 56.0 -59.3 -42.5 14.4 -14.1 -9.0 74 79 A F H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 108.6 47.6 -54.4 -45.5 15.9 -10.6 -9.4 75 80 A G H X S+ 0 0 8 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.924 111.5 48.9 -63.5 -47.2 19.1 -12.2 -10.6 76 81 A R H X S+ 0 0 143 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.957 113.5 46.6 -57.4 -53.8 17.4 -14.6 -13.0 77 82 A C H X S+ 0 0 21 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.835 111.2 52.8 -58.8 -34.7 15.3 -11.8 -14.5 78 83 A T H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.901 108.9 49.3 -68.6 -40.9 18.4 -9.5 -14.8 79 84 A Q H X S+ 0 0 27 -4,-2.3 4,-2.8 2,-0.2 5,-0.5 0.905 110.8 49.9 -64.9 -41.1 20.4 -12.2 -16.6 80 85 A E H X S+ 0 0 60 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.899 110.3 50.9 -63.4 -39.8 17.5 -12.8 -19.1 81 86 A L H < S+ 0 0 5 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.846 116.9 40.4 -67.0 -34.2 17.2 -9.1 -19.7 82 87 A L H < S+ 0 0 1 -4,-1.8 -2,-0.2 -5,-0.1 147,-0.2 0.936 129.6 21.8 -81.6 -49.2 21.0 -8.8 -20.4 83 88 A F H < S- 0 0 12 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.599 112.1 -98.7 -99.5 -12.3 21.7 -11.9 -22.4 84 89 A G >< - 0 0 8 -4,-1.8 3,-2.2 -5,-0.5 6,-0.2 0.100 40.0 -74.0 103.7 142.9 18.4 -12.9 -23.9 85 90 A K T 3 S+ 0 0 144 1,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 0.813 127.1 23.7 -33.2 -65.6 15.7 -15.5 -22.9 86 91 A G T 3 S+ 0 0 61 -3,-0.1 -1,-0.3 -6,-0.1 -2,-0.1 -0.088 86.6 160.2-102.9 37.8 17.4 -18.7 -24.0 87 92 A S <> - 0 0 25 -3,-2.2 4,-1.9 1,-0.1 3,-0.1 -0.137 45.9-130.9 -57.3 150.9 21.1 -17.5 -23.9 88 93 A A H > S+ 0 0 56 2,-0.2 4,-3.1 1,-0.2 6,-0.2 0.803 106.5 63.5 -72.8 -30.5 23.8 -20.1 -23.7 89 94 A L H 4>S+ 0 0 6 1,-0.2 5,-2.5 2,-0.2 6,-0.6 0.859 108.6 42.2 -61.2 -35.5 25.4 -18.3 -20.8 90 95 A I H >45S+ 0 0 45 3,-0.2 3,-1.3 -6,-0.2 -2,-0.2 0.909 113.7 50.8 -77.6 -43.5 22.3 -19.0 -18.8 91 96 A N H 3<5S+ 0 0 110 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.927 113.2 44.7 -59.5 -47.1 22.0 -22.6 -20.0 92 97 A D T 3<5S- 0 0 94 -4,-3.1 173,-0.5 -5,-0.1 -1,-0.3 0.363 109.5-124.8 -80.4 6.8 25.6 -23.4 -19.1 93 98 A K T < 5 + 0 0 116 -3,-1.3 -3,-0.2 -5,-0.1 175,-0.1 0.888 63.3 143.2 50.9 46.1 25.2 -21.6 -15.7 94 99 A R < + 0 0 37 -5,-2.5 168,-2.1 -6,-0.2 2,-0.4 0.447 47.9 72.4 -94.2 -1.7 28.2 -19.5 -16.5 95 100 A A E -B 261 0B 6 -6,-0.6 2,-0.4 166,-0.2 166,-0.2 -0.922 53.9-171.0-121.6 143.3 26.8 -16.3 -14.9 96 101 A R E -B 260 0B 70 164,-2.6 164,-3.1 -2,-0.4 2,-0.5 -0.998 10.2-159.5-131.0 131.0 26.3 -15.2 -11.3 97 102 A T E -B 259 0B 12 -2,-0.4 2,-0.5 162,-0.2 162,-0.2 -0.937 6.6-165.5-119.6 130.0 24.4 -12.1 -10.3 98 103 A A E -B 258 0B 0 160,-2.4 160,-2.3 -2,-0.5 2,-0.3 -0.931 24.7-129.0-109.0 129.2 24.6 -10.1 -7.0 99 104 A Q E -B 257 0B 1 -30,-3.0 158,-0.3 -2,-0.5 156,-0.0 -0.617 37.7-174.5 -73.2 135.0 21.9 -7.6 -6.4 100 105 A T E -B 256 0B 0 156,-2.6 156,-1.8 -2,-0.3 2,-1.8 -0.854 37.5 -92.7-131.6 166.5 23.6 -4.3 -5.4 101 106 A P S > S- 0 0 32 0, 0.0 4,-0.8 0, 0.0 154,-0.3 -0.571 92.3 -43.0 -81.4 84.6 22.7 -0.8 -4.2 102 107 A G H > S- 0 0 0 -2,-1.8 4,-1.6 152,-0.5 154,-0.3 -0.021 78.0 -72.3 83.8 169.9 22.4 0.9 -7.6 103 108 A G H > S+ 0 0 7 152,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.807 134.0 56.1 -70.2 -28.1 24.7 0.7 -10.6 104 109 A T H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 105.3 51.8 -70.0 -37.7 27.3 2.7 -8.7 105 110 A G H X S+ 0 0 13 -4,-0.8 4,-2.4 1,-0.2 -2,-0.2 0.880 107.4 52.9 -64.7 -37.2 27.2 0.1 -6.0 106 111 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.884 108.2 50.4 -64.8 -39.4 27.8 -2.6 -8.6 107 112 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.902 110.5 49.6 -64.6 -41.0 30.8 -0.8 -9.9 108 113 A R H X S+ 0 0 78 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.918 111.7 48.0 -63.3 -46.2 32.2 -0.5 -6.4 109 114 A V H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.911 112.9 48.9 -62.0 -42.0 31.7 -4.2 -5.8 110 115 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.934 111.8 50.4 -62.8 -44.5 33.3 -5.0 -9.1 111 116 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.930 112.5 43.8 -59.5 -51.7 36.2 -2.7 -8.2 112 117 A D H X S+ 0 0 43 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.903 113.6 53.2 -61.6 -41.3 36.9 -4.2 -4.8 113 118 A F H X S+ 0 0 17 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.947 113.3 41.9 -57.7 -52.4 36.5 -7.7 -6.3 114 119 A L H X S+ 0 0 2 -4,-2.7 4,-1.6 1,-0.2 3,-0.4 0.920 109.9 57.8 -62.1 -47.7 39.1 -7.1 -9.0 115 120 A A H < S+ 0 0 39 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.862 118.6 27.0 -55.6 -42.2 41.6 -5.2 -6.8 116 121 A K H < S+ 0 0 162 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.528 125.9 42.3-104.4 -1.4 42.1 -8.0 -4.2 117 122 A N H < S+ 0 0 54 -4,-1.2 2,-0.3 -3,-0.4 -2,-0.2 0.442 110.5 40.6-121.6 -2.3 41.3 -11.2 -6.2 118 123 A T S < S- 0 0 58 -4,-1.6 0, 0.0 2,-0.2 0, 0.0 -0.835 78.2-110.8-138.0 177.5 43.0 -10.6 -9.6 119 124 A S + 0 0 89 -2,-0.3 -4,-0.1 -3,-0.0 -5,-0.0 0.442 68.9 133.8 -88.7 -1.7 46.2 -9.2 -11.2 120 125 A V + 0 0 14 -6,-0.3 -2,-0.2 1,-0.2 53,-0.1 -0.221 16.8 158.4 -52.6 132.2 44.3 -6.3 -12.7 121 126 A K + 0 0 141 1,-0.3 22,-2.2 51,-0.2 2,-0.4 0.501 57.8 52.1-129.3 -19.5 46.1 -3.0 -12.2 122 129 A R E -c 143 0B 32 50,-0.2 52,-2.6 20,-0.2 2,-0.4 -0.969 53.8-167.9-131.8 139.5 44.6 -0.9 -14.9 123 133 A V E -cd 144 174B 0 20,-2.4 22,-2.8 -2,-0.4 2,-0.6 -0.986 15.6-146.4-122.7 127.8 41.1 0.1 -16.0 124 134 A W E +cd 145 175B 5 50,-3.1 52,-3.1 -2,-0.4 2,-0.3 -0.849 21.4 175.4 -99.7 123.1 40.4 1.8 -19.4 125 135 A V E -c 146 0B 10 20,-2.8 22,-2.0 -2,-0.6 2,-0.1 -0.845 31.2-100.5-120.9 159.2 37.6 4.3 -19.6 126 136 A S E -c 147 0B 4 -2,-0.3 22,-0.2 20,-0.2 4,-0.1 -0.400 31.9-118.0 -80.4 154.9 36.4 6.6 -22.4 127 137 A N E S+c 148 0B 85 20,-1.8 23,-0.6 -2,-0.1 22,-0.6 -0.972 107.3 39.6-136.9 117.1 37.2 10.3 -22.7 128 138 A P S S+ 0 0 27 0, 0.0 2,-0.2 0, 0.0 57,-0.1 0.523 103.3 132.8 -63.6 158.3 34.9 12.1 -22.7 129 139 A G - 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0 0 6 -2,-0.3 4,-1.4 -341,-0.1 3,-0.3 -0.867 46.2-103.6-132.9 165.9 9.5 20.4 -21.2 382 394 A P T 4 S+ 0 0 75 0, 0.0 4,-0.4 0, 0.0 -342,-0.1 0.794 120.9 56.3 -62.3 -22.3 7.3 22.4 -23.6 383 395 A D T 4 S+ 0 0 136 -344,-0.4 3,-0.1 1,-0.2 -343,-0.1 0.856 113.7 32.8 -77.5 -39.1 7.2 25.0 -20.8 384 396 A N T > S+ 0 0 30 -3,-0.3 4,-2.2 1,-0.1 5,-0.2 0.506 93.6 92.0 -97.9 -2.9 10.9 25.7 -20.3 385 397 A M H X S+ 0 0 5 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.911 86.5 48.0 -56.4 -48.1 12.0 25.2 -23.9 386 398 A A H > S+ 0 0 38 -4,-0.4 4,-2.1 2,-0.2 5,-0.2 0.978 115.9 39.9 -60.3 -61.4 11.7 28.9 -24.9 387 399 A P H > S+ 0 0 66 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.868 115.5 56.3 -58.3 -32.2 13.5 30.5 -22.0 388 400 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.948 109.9 42.0 -63.2 -51.2 16.1 27.7 -22.1 389 401 A C H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.786 109.9 58.7 -68.3 -28.5 17.0 28.2 -25.8 390 402 A E H X S+ 0 0 109 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.878 106.6 47.8 -68.9 -36.6 17.0 32.0 -25.3 391 403 A A H X S+ 0 0 3 -4,-1.6 4,-0.8 -5,-0.2 -2,-0.2 0.917 112.3 49.1 -69.1 -43.2 19.7 31.7 -22.6 392 404 A I H >X S+ 0 0 6 -4,-1.8 3,-0.8 1,-0.2 4,-0.7 0.893 109.1 51.9 -63.7 -40.6 21.8 29.4 -24.8 393 405 A V H 3< S+ 0 0 33 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.802 105.4 57.9 -66.2 -28.2 21.6 31.7 -27.8 394 406 A A H 3< S+ 0 0 45 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.705 108.1 44.5 -75.3 -21.4 22.8 34.6 -25.6 395 408 A V H << 0 0 8 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.483 360.0 360.0-101.3 -5.1 26.0 32.9 -24.7 396 409 A L < 0 0 68 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.1 0.912 360.0 360.0 -75.6 360.0 26.9 31.6 -28.1