==== 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 2QB2 . 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) . 17587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 70.9 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 . 22 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 39.0 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 2 1 1 2 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 0 210 0, 0.0 3,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.0 38.8 15.1 13.0 2 3 A E T 3 + 0 0 172 1,-0.3 0, 0.0 0, 0.0 0, 0.0 0.768 360.0 39.5 -61.5 -23.9 40.2 18.5 13.7 3 4 A N T 3 S+ 0 0 145 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.251 79.5 132.0-109.1 10.0 42.5 18.6 10.6 4 5 A I < - 0 0 124 -3,-1.5 2,-0.3 1,-0.1 3,-0.0 -0.449 54.9-128.5 -67.7 135.5 40.2 16.9 8.0 5 6 A T - 0 0 126 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.674 28.0-107.2 -80.2 136.3 40.0 18.8 4.7 6 7 A A - 0 0 86 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.296 37.6-104.9 -59.1 142.1 36.5 19.5 3.4 7 8 A A 0 0 86 1,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 -0.371 360.0 360.0 -61.0 148.7 35.5 17.4 0.4 8 9 A P 0 0 180 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.276 360.0 360.0 -52.1 360.0 35.6 19.4 -2.8 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 18 A D > 0 0 160 0, 0.0 4,-2.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.7 20.7 25.2 -4.6 11 19 A L T 4 + 0 0 109 2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.855 360.0 54.9 -67.2 -33.1 21.4 28.3 -6.7 12 20 A F T 4 S+ 0 0 42 1,-0.2 -1,-0.2 4,-0.0 6,-0.0 0.932 107.4 47.0 -63.3 -49.1 18.4 27.1 -8.7 13 21 A R T 4 0 0 191 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.899 360.0 360.0 -57.9 -43.8 16.1 26.9 -5.7 14 22 A A < 0 0 110 -4,-2.3 -3,-0.0 0, 0.0 0, 0.0 -0.079 360.0 360.0 -70.1 360.0 17.2 30.4 -4.6 15 ! 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 16 28 A K 0 0 151 0, 0.0 2,-0.4 0, 0.0 339,-0.2 0.000 360.0 360.0 360.0 148.1 13.8 29.8 -14.7 17 29 A I E -a 355 0A 16 337,-2.4 339,-2.8 336,-0.1 2,-0.8 -0.996 360.0-143.9-144.5 133.0 14.6 26.3 -15.9 18 30 A N E +a 356 0A 37 -2,-0.4 3,-0.3 337,-0.2 339,-0.1 -0.824 32.1 152.9-101.7 98.6 16.7 23.3 -14.6 19 31 A L + 0 0 1 337,-2.5 345,-1.6 -2,-0.8 339,-0.3 0.243 68.8 74.2 -98.4 8.5 18.5 21.4 -17.3 20 32 A G S S+ 0 0 28 337,-0.2 -1,-0.2 336,-0.2 337,-0.1 0.334 70.7 121.3 -99.8 1.2 21.1 20.3 -14.8 21 33 A I - 0 0 18 -3,-0.3 346,-0.1 335,-0.2 345,-0.1 -0.279 56.8-147.8 -62.3 154.6 18.7 17.9 -13.3 22 34 A G + 0 0 21 2,-0.1 2,-0.2 342,-0.0 -1,-0.1 0.504 68.5 67.5-103.2 -8.9 19.7 14.2 -13.2 23 35 A V S S- 0 0 42 1,-0.1 2,-0.2 341,-0.1 343,-0.1 -0.587 86.2 -91.7-110.9 171.1 16.2 12.5 -13.5 24 36 A Y - 0 0 19 -2,-0.2 2,-0.4 210,-0.1 -2,-0.1 -0.553 37.9-165.3 -72.8 141.8 13.5 12.1 -16.1 25 37 A K - 0 0 53 -2,-0.2 6,-0.2 343,-0.1 343,-0.1 -0.980 11.8-134.7-126.8 141.9 10.7 14.7 -16.0 26 38 A D > - 0 0 25 4,-2.8 3,-2.2 -2,-0.4 276,-0.0 -0.215 44.2 -79.7 -81.3-173.5 7.3 14.4 -17.7 27 39 A E T 3 S+ 0 0 104 1,-0.3 344,-0.3 2,-0.1 -1,-0.1 0.567 132.1 52.9 -69.1 -10.3 5.6 17.1 -19.8 28 40 A T T 3 S- 0 0 88 2,-0.2 -1,-0.3 341,-0.1 3,-0.1 0.387 120.1-107.1-101.7 0.2 4.4 18.8 -16.5 29 41 A G S < S+ 0 0 28 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.660 79.2 125.5 85.9 14.4 7.9 18.9 -15.0 30 42 A K - 0 0 129 2,-0.0 -4,-2.8 0, 0.0 -1,-0.3 -0.724 56.5-147.8-104.9 159.8 7.2 16.1 -12.5 31 43 A T - 0 0 57 -2,-0.3 -6,-0.1 -6,-0.2 3,-0.1 -0.744 36.4-175.9-119.2 68.7 9.1 12.9 -11.8 32 44 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.307 34.4 -97.2 -69.8 164.0 6.1 10.8 -10.7 33 45 A V - 0 0 70 1,-0.1 204,-0.1 2,-0.0 205,-0.1 -0.587 51.6-106.0 -70.5 133.9 6.2 7.2 -9.4 34 46 A L > - 0 0 17 202,-0.4 4,-2.5 -2,-0.3 5,-0.2 -0.339 19.0-126.4 -61.0 144.6 5.4 5.0 -12.4 35 47 A T H > S+ 0 0 82 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.914 111.8 55.1 -60.2 -43.2 1.9 3.5 -12.4 36 48 A S H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 109.3 49.8 -53.9 -40.1 3.4 -0.1 -12.8 37 49 A V H > S+ 0 0 2 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.940 108.8 49.8 -66.8 -47.1 5.5 0.7 -9.7 38 50 A K H X S+ 0 0 122 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.921 111.9 49.5 -57.2 -43.6 2.5 1.9 -7.6 39 51 A K H X S+ 0 0 106 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.948 112.6 47.0 -63.5 -42.2 0.6 -1.3 -8.6 40 52 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.907 110.2 52.7 -64.7 -41.6 3.6 -3.5 -7.6 41 53 A E H X S+ 0 0 42 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.891 108.6 51.1 -62.4 -35.4 4.0 -1.6 -4.3 42 54 A Q H X S+ 0 0 114 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.932 109.4 50.0 -66.0 -43.9 0.3 -2.2 -3.5 43 55 A Y H X S+ 0 0 123 -4,-2.3 4,-1.7 1,-0.2 5,-0.2 0.906 111.6 48.5 -58.4 -45.4 0.7 -5.9 -4.2 44 56 A L H X S+ 0 0 10 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.889 109.1 52.6 -62.3 -41.5 3.8 -6.0 -1.9 45 57 A L H < S+ 0 0 146 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.911 114.7 43.6 -60.9 -40.6 1.9 -4.2 0.9 46 58 A E H < S+ 0 0 120 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.780 125.8 29.0 -73.1 -26.2 -0.9 -6.7 0.6 47 59 A N H < S+ 0 0 82 -4,-1.7 2,-0.2 -5,-0.2 -3,-0.2 0.677 84.1 105.9-119.5 -19.4 1.2 -9.8 0.4 48 60 A E < + 0 0 63 -4,-2.6 3,-0.1 -5,-0.2 -4,-0.0 -0.445 35.0 176.1 -64.6 131.0 4.5 -9.4 2.2 49 61 A T + 0 0 138 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.425 63.0 20.1-116.2 -0.8 4.5 -11.3 5.4 50 62 A T - 0 0 92 2,-0.1 -1,-0.2 1,-0.0 0, 0.0 -0.984 49.1-148.3-155.7 157.9 8.1 -10.7 6.6 51 63 A K + 0 0 166 -2,-0.3 3,-0.1 -3,-0.1 225,-0.1 0.039 46.5 155.9-107.9 23.9 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 -0.177 54.8 -84.7 -48.7 139.3 13.5 -11.3 6.7 53 65 A Y - 0 0 177 1,-0.1 -1,-0.1 220,-0.0 2,-0.1 -0.090 39.6-127.8 -49.4 141.9 16.9 -10.6 5.1 54 66 A L - 0 0 44 220,-0.4 5,-0.1 1,-0.2 -1,-0.1 -0.413 38.4 -88.3 -74.5 163.1 17.5 -11.4 1.5 55 67 A G > - 0 0 43 3,-0.4 3,-1.9 -2,-0.1 -1,-0.2 -0.216 49.7 -93.9 -62.1 167.8 20.5 -13.5 0.6 56 68 A I T 3 S+ 0 0 53 1,-0.3 -1,-0.1 217,-0.2 -2,-0.1 0.858 129.0 46.5 -57.9 -36.8 23.7 -11.6 -0.1 57 69 A D T 3 S- 0 0 46 1,-0.3 30,-2.5 29,-0.1 -1,-0.3 0.379 109.6-134.5 -90.3 5.1 22.9 -11.5 -3.8 58 70 A G < + 0 0 5 -3,-1.9 -3,-0.4 28,-0.2 -1,-0.3 -0.382 55.9 2.7 85.5-155.7 19.3 -10.5 -3.3 59 71 A I > - 0 0 29 1,-0.1 4,-1.7 -2,-0.1 3,-0.3 -0.530 58.3-145.0 -79.0 121.4 16.0 -11.8 -4.8 60 72 A P H > S+ 0 0 90 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.916 99.6 52.4 -51.1 -47.2 16.6 -14.7 -7.2 61 73 A E H > S+ 0 0 62 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.885 106.1 55.2 -60.6 -36.0 13.7 -13.7 -9.6 62 74 A F H > S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.920 108.8 48.2 -59.7 -44.7 15.3 -10.2 -9.8 63 75 A G H X S+ 0 0 10 -4,-1.7 4,-2.4 -3,-0.3 -2,-0.2 0.924 113.3 47.5 -64.0 -44.6 18.6 -11.8 -10.9 64 76 A R H X S+ 0 0 127 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.945 113.6 45.9 -64.2 -48.1 16.9 -14.0 -13.5 65 77 A C H X S+ 0 0 7 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.866 111.9 53.4 -63.1 -37.3 14.9 -11.2 -15.0 66 78 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.945 108.0 49.1 -62.3 -48.1 18.0 -8.9 -15.1 67 79 A Q H X S+ 0 0 24 -4,-2.4 4,-3.0 1,-0.2 5,-0.5 0.889 110.3 51.6 -63.2 -35.0 20.0 -11.5 -17.0 68 80 A E H X S+ 0 0 73 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.911 109.9 49.6 -67.8 -37.8 17.2 -11.9 -19.5 69 81 A L H < S+ 0 0 1 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.916 118.1 39.2 -61.7 -43.1 17.1 -8.2 -20.0 70 82 A L H < S+ 0 0 1 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.926 131.9 20.4 -75.2 -44.5 20.8 -7.9 -20.5 71 83 A F H < S- 0 0 10 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.641 107.2-107.7-106.5 -16.0 21.5 -11.1 -22.6 72 84 A G >< - 0 0 6 -4,-1.8 3,-2.1 -5,-0.5 6,-0.2 0.216 40.7 -73.0 94.9 141.3 18.2 -12.0 -24.1 73 85 A K T 3 S+ 0 0 166 1,-0.3 -5,-0.0 -5,-0.2 0, 0.0 -0.411 124.9 24.6 -66.6 139.7 15.9 -14.9 -23.3 74 86 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.473 86.7 160.1 78.7 1.7 17.6 -18.1 -24.6 75 87 A S X> - 0 0 20 -3,-2.1 4,-2.7 1,-0.1 3,-0.6 -0.271 47.8-129.9 -50.3 135.6 21.1 -16.5 -24.5 76 88 A A H 3> S+ 0 0 57 1,-0.2 4,-2.6 2,-0.2 6,-0.2 0.809 108.1 61.6 -54.6 -34.9 23.9 -19.2 -24.4 77 89 A L H 34>S+ 0 0 11 2,-0.2 5,-2.6 1,-0.2 6,-0.6 0.860 110.0 40.5 -61.2 -36.5 25.4 -17.3 -21.4 78 90 A I H X45S+ 0 0 43 -3,-0.6 3,-1.8 -6,-0.2 -2,-0.2 0.942 114.5 50.4 -77.6 -48.5 22.2 -18.1 -19.5 79 91 A N H 3<5S+ 0 0 111 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.873 112.8 47.6 -54.1 -40.6 21.8 -21.6 -20.8 80 92 A D T 3<5S- 0 0 98 -4,-2.6 173,-0.4 -5,-0.2 -1,-0.3 0.349 110.1-123.3 -86.4 4.7 25.4 -22.4 -19.9 81 93 A K T < 5 + 0 0 149 -3,-1.8 -3,-0.2 1,-0.1 175,-0.1 0.873 65.9 140.6 53.1 43.5 25.0 -20.9 -16.4 82 94 A R < + 0 0 35 -5,-2.6 168,-2.1 -6,-0.2 2,-0.4 0.487 50.5 68.1 -90.3 -6.8 28.0 -18.5 -17.1 83 95 A A E -B 249 0B 8 -6,-0.6 2,-0.4 166,-0.2 166,-0.2 -0.923 53.7-175.0-122.9 139.7 26.4 -15.5 -15.4 84 96 A R E -B 248 0B 67 164,-2.5 164,-3.1 -2,-0.4 2,-0.4 -0.997 13.0-156.4-128.9 141.0 25.7 -14.7 -11.7 85 97 A T E -B 247 0B 9 -2,-0.4 2,-0.5 162,-0.2 162,-0.2 -0.945 8.4-163.4-123.6 130.7 23.9 -11.6 -10.6 86 98 A A E -B 246 0B 0 160,-2.9 160,-3.0 -2,-0.4 2,-0.2 -0.972 24.0-131.1-104.6 129.1 23.9 -9.8 -7.3 87 99 A Q E -B 245 0B 1 -30,-2.5 158,-0.3 -2,-0.5 156,-0.1 -0.568 38.0-174.0 -68.6 132.8 21.1 -7.3 -6.7 88 100 A T E -B 244 0B 0 156,-2.5 156,-2.2 -2,-0.2 2,-2.0 -0.879 38.1 -87.9-129.4 165.9 22.9 -4.1 -5.5 89 101 A P S > S- 0 0 30 0, 0.0 4,-1.4 0, 0.0 154,-0.3 -0.550 94.0 -48.9 -75.2 83.4 21.9 -0.6 -4.1 90 102 A G H > S- 0 0 0 -2,-2.0 4,-1.8 152,-0.4 154,-0.3 0.023 78.9 -65.6 82.2 171.6 21.7 1.1 -7.5 91 103 A G H > S+ 0 0 7 152,-0.3 4,-2.4 2,-0.2 5,-0.2 0.866 135.2 57.3 -61.5 -36.1 24.1 1.1 -10.4 92 104 A T H > S+ 0 0 41 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.960 106.2 48.5 -60.3 -48.7 26.6 3.0 -8.2 93 105 A G H X S+ 0 0 13 -4,-1.4 4,-2.9 1,-0.2 -1,-0.2 0.876 110.4 52.2 -56.3 -39.2 26.5 0.1 -5.7 94 106 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.886 109.6 48.8 -63.9 -41.9 27.0 -2.3 -8.6 95 107 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.899 113.1 47.3 -62.6 -42.8 30.1 -0.4 -9.8 96 108 A R H X S+ 0 0 84 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.916 110.9 50.1 -70.1 -41.3 31.5 -0.3 -6.3 97 109 A V H X S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.934 112.8 48.5 -58.1 -42.7 30.9 -4.0 -5.7 98 110 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 -2,-0.2 0.938 113.0 47.5 -60.6 -46.7 32.6 -4.7 -9.1 99 111 A A H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.937 114.3 45.8 -63.3 -44.6 35.6 -2.4 -8.2 100 112 A D H X S+ 0 0 33 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.928 113.2 50.5 -66.0 -42.7 36.0 -4.0 -4.7 101 113 A F H X S+ 0 0 13 -4,-2.9 4,-1.9 -5,-0.3 -2,-0.2 0.938 114.9 43.1 -55.7 -51.8 35.7 -7.5 -6.2 102 114 A L H X S+ 0 0 2 -4,-3.0 4,-1.6 -5,-0.2 6,-0.4 0.926 113.1 51.4 -62.3 -45.0 38.3 -6.7 -8.8 103 115 A A H < S+ 0 0 25 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.902 118.9 36.2 -61.1 -39.7 40.7 -4.9 -6.4 104 116 A K H < S+ 0 0 166 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.735 127.0 31.2 -89.7 -23.3 40.7 -7.8 -3.9 105 117 A N H < S+ 0 0 61 -4,-1.9 2,-0.3 -5,-0.2 -2,-0.2 0.425 113.3 42.3-120.2 -0.7 40.6 -10.8 -6.2 106 118 A T S < S- 0 0 56 -4,-1.6 0, 0.0 -5,-0.2 0, 0.0 -0.841 80.1-107.5-139.1 176.3 42.4 -10.0 -9.4 107 119 A S + 0 0 86 -2,-0.3 -4,-0.1 54,-0.0 -5,-0.1 0.361 69.6 134.6 -89.1 6.4 45.5 -8.3 -10.7 108 120 A V + 0 0 14 -6,-0.4 -2,-0.2 1,-0.2 53,-0.1 -0.316 16.7 159.0 -59.6 133.3 43.4 -5.4 -12.0 109 121 A K + 0 0 121 1,-0.3 22,-2.9 51,-0.2 2,-0.4 0.512 58.1 45.7-122.9 -15.2 45.0 -2.1 -11.2 110 122 A R E -c 131 0B 47 50,-0.2 52,-2.4 20,-0.2 2,-0.4 -0.990 53.8-162.6-141.6 138.4 43.5 0.3 -13.8 111 123 A V E -cd 132 162B 0 20,-2.6 22,-2.6 -2,-0.4 2,-0.5 -0.985 17.6-142.0-121.2 132.4 40.1 1.1 -15.2 112 124 A W E -cd 133 163B 3 50,-2.9 52,-3.3 -2,-0.4 2,-0.3 -0.822 22.7-179.4 -94.6 129.0 39.7 3.0 -18.5 113 125 A V E -c 134 0B 6 20,-2.9 22,-2.0 -2,-0.5 52,-0.1 -0.921 30.8-100.5-127.2 148.6 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 -0.322 39.8-103.7 -67.5 146.1 35.7 7.7 -21.6 115 127 A N E S+c 136 0B 88 20,-2.8 23,-0.9 1,-0.1 22,-0.7 -0.955 112.4 31.5-101.8 109.3 36.6 11.3 -21.6 116 128 A P S S+ 0 0 23 0, 0.0 2,-0.2 0, 0.0 57,-0.2 0.554 88.6 139.9 -88.1 168.0 33.9 12.6 -20.8 117 129 A S - 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