==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER AMINOTRANSFERASE 08-MAY-97 1AJR . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR S.RHEE,M.M.SILVA,C.C.HYDE,P.H.ROGERS,C.M.METZLER, . 824 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 590 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 1 0.1 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 . 57 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 320 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 6 0 0 0 4 2 1 7 2 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 4 0 2 4 0 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 2 0 0 2 2 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 . 6 0 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 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 1 A A 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.6 -75.2 -36.6 -23.0 2 2 A P - 0 0 69 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.341 360.0-133.1 -17.9 114.7 -71.8 -34.8 -23.0 3 3 A P - 0 0 108 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.331 29.3 -88.3 -76.5 157.0 -69.0 -37.2 -21.9 4 4 A S > - 0 0 7 1,-0.1 3,-1.6 -2,-0.1 4,-0.2 -0.386 24.7-132.5 -64.7 145.1 -66.4 -36.2 -19.3 5 5 A V T 3 S+ 0 0 40 1,-0.3 532,-0.3 2,-0.1 3,-0.2 0.578 111.5 53.4 -73.2 -7.9 -63.3 -34.5 -20.7 6 6 A F T > S+ 0 0 0 1,-0.1 3,-1.5 2,-0.1 -1,-0.3 0.267 75.3 110.6-106.0 7.7 -61.4 -37.0 -18.4 7 7 A A T < S+ 0 0 51 -3,-1.6 -1,-0.1 1,-0.3 -2,-0.1 0.764 83.2 37.4 -51.8 -39.9 -63.2 -40.1 -19.9 8 8 A E T 3 S+ 0 0 181 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.288 80.0 124.8-103.4 10.8 -60.1 -41.5 -21.6 9 9 A V < - 0 0 2 -3,-1.5 687,-0.1 1,-0.1 2,-0.1 -0.588 57.7-133.5 -72.3 124.7 -57.4 -40.6 -19.1 10 10 A P - 0 0 55 0, 0.0 2,-0.5 0, 0.0 689,-0.1 -0.333 18.2-105.0 -77.0 158.1 -55.6 -43.8 -18.3 11 11 A Q - 0 0 99 -2,-0.1 684,-0.1 687,-0.1 685,-0.1 -0.721 41.5-122.0 -80.0 122.1 -54.7 -44.9 -14.8 12 12 A A - 0 0 12 -2,-0.5 687,-0.1 683,-0.4 -1,-0.0 -0.394 29.7-104.4 -65.4 148.1 -51.0 -44.4 -14.3 13 13 A Q - 0 0 177 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.535 40.7-112.1 -77.4 138.6 -49.0 -47.5 -13.4 14 14 A P - 0 0 105 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.322 24.3-109.3 -72.6 154.1 -47.9 -47.6 -9.8 15 15 A V >> - 0 0 59 1,-0.1 4,-1.6 -2,-0.1 3,-0.8 -0.767 18.5-138.1 -89.0 120.8 -44.4 -47.4 -8.5 16 16 A L H 3> S+ 0 0 97 -2,-0.6 4,-2.6 1,-0.3 5,-0.2 0.842 103.2 60.0 -40.8 -52.0 -43.0 -50.7 -7.2 17 17 A V H 3> S+ 0 0 40 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.906 106.1 47.1 -39.8 -59.2 -41.4 -48.8 -4.3 18 18 A F H <> S+ 0 0 102 -3,-0.8 4,-1.6 1,-0.2 -1,-0.3 0.814 110.0 53.7 -56.4 -41.3 -44.8 -47.6 -3.2 19 19 A K H X S+ 0 0 105 -4,-1.6 4,-3.0 1,-0.2 -1,-0.2 0.927 108.7 49.0 -61.2 -51.0 -46.3 -51.0 -3.5 20 20 A L H X S+ 0 0 10 -4,-2.6 4,-3.6 2,-0.2 -2,-0.2 0.869 109.6 48.7 -57.0 -49.1 -43.7 -52.6 -1.3 21 21 A I H X S+ 0 0 50 -4,-2.0 4,-3.0 -5,-0.2 -1,-0.2 0.930 115.0 47.2 -59.0 -45.0 -44.0 -50.1 1.6 22 22 A A H X S+ 0 0 46 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.918 112.6 49.0 -61.4 -46.7 -47.7 -50.6 1.4 23 23 A D H >X S+ 0 0 66 -4,-3.0 4,-0.8 1,-0.2 3,-0.7 0.947 113.1 47.8 -57.4 -51.8 -47.3 -54.3 1.3 24 24 A F H >< S+ 0 0 40 -4,-3.6 3,-1.2 1,-0.2 -2,-0.2 0.881 104.4 59.7 -54.8 -48.0 -44.9 -54.2 4.3 25 25 A R H 3< S+ 0 0 197 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.787 108.4 46.2 -51.9 -36.0 -47.3 -51.9 6.2 26 26 A E H << S+ 0 0 147 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.554 80.7 122.2 -84.3 -17.5 -49.9 -54.7 6.0 27 27 A D << - 0 0 13 -3,-1.2 5,-0.1 -4,-0.8 -3,-0.0 -0.345 43.1-167.4 -58.8 116.9 -47.6 -57.5 7.0 28 28 A P + 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.856 53.2 113.0 -69.0 -38.7 -49.1 -59.2 10.1 29 29 A D > - 0 0 23 1,-0.1 3,-0.6 2,-0.1 -2,-0.0 -0.034 64.0-144.1 -43.3 130.3 -45.9 -61.1 10.6 30 30 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 348,-0.0 0.613 96.2 53.0 -74.2 -17.6 -44.0 -60.1 13.8 31 31 A R T 3 S+ 0 0 116 2,-0.1 -2,-0.1 368,-0.0 346,-0.0 0.528 77.6 136.5 -97.4 -9.5 -40.6 -60.6 12.2 32 32 A K < - 0 0 57 -3,-0.6 2,-0.4 1,-0.1 347,-0.2 0.043 33.9-164.5 -44.3 137.2 -41.1 -58.4 9.1 33 33 A V E -a 379 0A 6 345,-2.9 347,-4.0 367,-0.0 2,-0.8 -0.996 12.8-148.4-135.0 132.0 -38.3 -56.1 8.1 34 34 A N E +a 380 0A 28 -2,-0.4 3,-0.3 357,-0.2 347,-0.1 -0.854 29.2 157.8-105.2 99.7 -38.5 -53.2 5.7 35 35 A L + 0 0 2 345,-2.8 353,-1.7 -2,-0.8 347,-0.2 0.141 66.2 81.3-101.0 12.8 -35.2 -52.7 3.9 36 36 A G + 0 0 4 344,-0.2 -1,-0.2 351,-0.2 -15,-0.1 0.532 62.4 118.7 -94.7 -12.7 -37.2 -50.9 1.2 37 37 A V - 0 0 15 -3,-0.3 353,-0.1 351,-0.2 354,-0.1 -0.072 52.0-154.7 -52.1 150.9 -37.3 -47.5 3.1 38 38 A G + 0 0 36 2,-0.1 2,-0.3 352,-0.1 -1,-0.1 0.118 65.4 61.0-124.4 25.7 -35.7 -44.5 1.4 39 39 A A S S- 0 0 5 320,-0.1 2,-0.1 349,-0.0 351,-0.1 -0.912 90.8 -78.2-143.8 165.3 -34.8 -42.3 4.3 40 40 A Y - 0 0 11 -2,-0.3 8,-0.4 8,-0.1 2,-0.3 -0.433 45.3-178.1 -69.4 143.5 -32.6 -42.4 7.5 41 41 A R - 0 0 50 6,-0.2 351,-0.1 -2,-0.1 7,-0.0 -0.983 21.5-122.5-142.9 146.2 -33.9 -44.3 10.5 42 42 A T > - 0 0 25 4,-2.6 3,-1.9 -2,-0.3 6,-0.0 -0.061 42.9 -89.7 -77.4-179.4 -32.5 -44.8 14.0 43 43 A D T 3 S+ 0 0 39 1,-0.3 352,-0.3 2,-0.1 -1,-0.1 0.647 131.3 56.3 -70.2 -11.3 -31.8 -48.2 15.6 44 44 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 349,-0.1 349,-0.1 0.240 121.2-110.2 -99.0 4.2 -35.4 -48.0 16.9 45 45 A C S < S+ 0 0 68 -3,-1.9 -2,-0.1 1,-0.2 348,-0.0 0.776 74.4 134.8 67.0 34.3 -36.7 -47.6 13.3 46 46 A Q - 0 0 107 1,-0.0 -4,-2.6 0, 0.0 -1,-0.2 -0.829 62.7-106.8-111.9 153.3 -37.7 -44.0 13.8 47 47 A P - 0 0 38 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.351 38.3-137.6 -65.0 154.1 -37.2 -41.0 11.6 48 48 A W - 0 0 64 -8,-0.4 2,-0.6 -6,-0.0 -8,-0.1 -0.956 11.6-158.6-127.2 116.8 -34.6 -38.7 13.1 49 49 A V - 0 0 20 -2,-0.5 212,-0.1 430,-0.1 213,-0.1 -0.820 36.8-116.1 -89.5 120.5 -34.9 -34.9 13.3 50 50 A L > - 0 0 1 -2,-0.6 4,-2.1 210,-0.4 3,-0.5 -0.373 14.3-129.0 -60.3 137.2 -31.4 -33.7 13.7 51 51 A P H > S+ 0 0 50 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.869 109.6 53.6 -51.8 -43.1 -30.8 -31.9 17.0 52 52 A V H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.882 106.9 53.1 -64.6 -34.5 -29.2 -28.9 15.3 53 53 A V H > S+ 0 0 1 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.916 108.0 48.9 -66.0 -44.3 -32.4 -28.6 13.1 54 54 A R H X S+ 0 0 79 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.908 112.1 51.4 -59.0 -41.7 -34.7 -28.6 16.1 55 55 A K H X S+ 0 0 75 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.919 111.7 44.0 -61.1 -49.0 -32.5 -25.9 17.6 56 56 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.860 109.3 57.4 -68.3 -37.2 -32.5 -23.7 14.5 57 57 A E H X S+ 0 0 24 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.886 107.0 48.8 -61.5 -36.8 -36.2 -24.1 14.1 58 58 A Q H X S+ 0 0 54 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.921 111.4 50.0 -68.8 -39.1 -36.8 -22.8 17.6 59 59 A R H < S+ 0 0 95 -4,-1.7 3,-0.3 1,-0.2 -2,-0.2 0.914 112.5 47.3 -64.3 -43.1 -34.5 -19.8 16.8 60 60 A I H >< S+ 0 0 11 -4,-3.0 3,-1.6 1,-0.2 6,-0.2 0.925 108.7 54.0 -61.8 -49.1 -36.5 -19.2 13.6 61 61 A A H 3< S+ 0 0 20 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.745 112.1 44.6 -56.3 -31.0 -39.9 -19.4 15.3 62 62 A N T 3< S+ 0 0 121 -4,-1.4 2,-1.3 -3,-0.3 -1,-0.3 0.283 84.4 106.4 -97.8 3.2 -38.9 -16.8 17.9 63 63 A N X - 0 0 47 -3,-1.6 3,-1.8 -4,-0.2 -1,-0.1 -0.723 47.0-175.2 -91.2 93.8 -37.3 -14.4 15.4 64 64 A S T 3 S+ 0 0 99 -2,-1.3 -1,-0.2 1,-0.3 -4,-0.0 0.566 74.5 72.8 -64.4 -11.5 -39.8 -11.6 15.2 65 65 A S T 3 S+ 0 0 89 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.580 76.5 95.2 -81.6 -13.2 -37.8 -10.0 12.5 66 66 A L < - 0 0 41 -3,-1.8 2,-0.2 -6,-0.2 396,-0.1 -0.617 51.5-176.4 -83.1 142.8 -38.7 -12.5 9.8 67 67 A N - 0 0 60 -2,-0.3 -2,-0.0 2,-0.1 608,-0.0 -0.590 32.4-119.4-122.2-176.2 -41.6 -11.9 7.4 68 68 A H + 0 0 8 -2,-0.2 609,-2.4 606,-0.1 610,-0.2 0.030 57.8 140.1-118.2 23.5 -43.1 -14.0 4.6 69 69 A E - 0 0 28 607,-0.2 -2,-0.1 1,-0.1 383,-0.0 -0.359 65.7 -80.6 -68.9 146.7 -42.5 -11.8 1.6 70 70 A Y - 0 0 69 1,-0.1 -1,-0.1 -2,-0.1 607,-0.1 -0.207 42.4-130.9 -48.2 138.5 -41.5 -13.5 -1.6 71 71 A L - 0 0 16 227,-0.5 5,-0.1 1,-0.2 -1,-0.1 -0.418 42.1 -81.3 -80.9 163.7 -37.8 -14.5 -1.9 72 72 A P > - 0 0 77 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 -0.267 48.3-102.3 -59.6 155.9 -36.0 -13.5 -5.1 73 73 A I T 3 S+ 0 0 15 1,-0.3 3,-0.1 224,-0.2 -2,-0.1 0.864 124.0 46.1 -50.6 -46.9 -36.7 -15.8 -8.0 74 74 A L T 3 S- 0 0 8 1,-0.2 30,-2.8 223,-0.1 -1,-0.3 0.533 117.1-119.6 -78.1 -7.7 -33.2 -17.5 -7.6 75 75 A G < - 0 0 0 -3,-1.8 2,-0.3 28,-0.2 -1,-0.2 -0.403 53.1 -9.7 106.2-177.4 -33.7 -17.8 -3.8 76 76 A L > - 0 0 30 1,-0.1 4,-2.3 -2,-0.1 3,-0.4 -0.439 56.2-144.8 -60.3 116.6 -32.2 -16.8 -0.5 77 77 A A H > S+ 0 0 49 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.894 97.1 50.2 -49.9 -51.4 -28.8 -15.2 -1.2 78 78 A E H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.813 110.9 49.7 -60.2 -37.3 -27.2 -16.5 1.9 79 79 A F H > S+ 0 0 0 -3,-0.4 4,-3.1 2,-0.2 -1,-0.2 0.913 110.5 49.2 -67.4 -49.4 -28.4 -20.1 1.2 80 80 A R H X S+ 0 0 49 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.925 114.3 46.2 -57.4 -45.9 -27.2 -20.0 -2.4 81 81 A T H X S+ 0 0 75 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.947 116.2 44.0 -61.9 -51.2 -23.8 -18.8 -1.3 82 82 A C H X S+ 0 0 13 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.899 112.7 51.7 -62.9 -43.5 -23.4 -21.3 1.6 83 83 A A H X S+ 0 0 0 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.908 111.9 45.5 -62.6 -44.8 -24.7 -24.2 -0.4 84 84 A S H X S+ 0 0 5 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.877 111.6 52.4 -64.8 -42.3 -22.2 -23.6 -3.3 85 85 A R H X S+ 0 0 85 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.843 104.5 57.7 -62.7 -35.7 -19.3 -23.1 -0.9 86 86 A L H < S+ 0 0 11 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.932 112.7 39.3 -61.2 -46.7 -20.2 -26.4 0.8 87 87 A A H < S+ 0 0 0 -4,-1.5 154,-0.2 1,-0.2 -2,-0.2 0.900 125.4 35.2 -71.6 -42.8 -19.8 -28.3 -2.4 88 88 A L H < S- 0 0 3 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.665 108.0-115.1 -88.6 -22.1 -16.8 -26.5 -3.8 89 89 A G >< - 0 0 2 -4,-2.7 3,-1.9 -5,-0.2 6,-0.2 0.219 25.7 -92.1 95.3 145.1 -14.8 -25.7 -0.6 90 90 A D T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -4,-0.1 -4,-0.1 0.822 126.7 48.2 -58.4 -35.5 -14.0 -22.3 0.8 91 91 A D T 3 S+ 0 0 128 -6,-0.1 -1,-0.3 4,-0.1 -2,-0.1 0.192 77.9 141.8 -90.7 8.6 -10.7 -22.1 -1.1 92 92 A S <> - 0 0 4 -3,-1.9 4,-1.9 1,-0.2 3,-0.3 -0.334 51.1-141.2 -55.2 135.4 -12.2 -23.1 -4.5 93 93 A P H > S+ 0 0 44 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.874 101.0 61.0 -61.9 -39.3 -10.5 -21.1 -7.2 94 94 A A H 4>S+ 0 0 0 1,-0.2 5,-3.1 2,-0.2 6,-0.3 0.845 106.1 46.4 -57.9 -37.6 -13.9 -20.9 -9.0 95 95 A L H >45S+ 0 0 35 -3,-0.3 3,-1.5 3,-0.2 -1,-0.2 0.909 112.9 48.5 -71.2 -44.1 -15.3 -19.0 -6.0 96 96 A Q H 3<5S+ 0 0 133 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.911 114.1 47.1 -63.5 -38.8 -12.2 -16.7 -5.8 97 97 A E T 3<5S- 0 0 105 -4,-3.2 -1,-0.3 -5,-0.1 -2,-0.2 0.305 110.3-127.6 -84.5 7.2 -12.6 -16.1 -9.5 98 98 A K T < 5 + 0 0 157 -3,-1.5 -3,-0.2 -5,-0.1 182,-0.1 0.804 68.9 129.9 49.8 40.7 -16.3 -15.5 -9.1 99 99 A R < + 0 0 27 -5,-3.1 175,-2.7 -6,-0.1 2,-0.4 0.006 44.2 96.2-114.6 37.3 -17.3 -17.9 -11.8 100 100 A V E -B 273 0B 26 -6,-0.3 2,-0.3 173,-0.2 173,-0.2 -0.966 45.8-179.0-127.0 138.9 -19.9 -19.8 -9.7 101 101 A G E -B 272 0B 6 171,-2.2 171,-3.2 -2,-0.4 2,-0.4 -0.929 8.4-158.3-133.0 152.9 -23.7 -19.3 -9.5 102 102 A G E -B 271 0B 6 -2,-0.3 2,-0.5 169,-0.2 169,-0.2 -0.997 4.8-162.3-137.5 140.4 -26.3 -21.1 -7.4 103 103 A V E -B 270 0B 0 167,-1.7 167,-2.6 -2,-0.4 -28,-0.2 -0.983 22.6-132.7-120.5 115.3 -30.1 -21.4 -8.0 104 104 A Q E +B 269 0B 3 -30,-2.8 165,-0.3 -2,-0.5 2,-0.3 -0.420 39.8 178.4 -62.9 133.3 -32.1 -22.4 -4.9 105 105 A S E -B 268 0B 0 163,-2.4 163,-1.6 149,-0.2 2,-1.6 -0.827 41.8 -83.1-137.5 176.0 -34.4 -25.3 -6.0 106 106 A L E > S-B 267 0B 0 -2,-0.3 4,-2.3 601,-0.2 161,-0.3 -0.631 90.3 -60.3 -82.9 83.8 -37.1 -27.7 -4.9 107 107 A G H > S- 0 0 0 -2,-1.6 4,-1.7 159,-0.7 161,-0.3 -0.037 85.6 -53.9 68.0-172.7 -34.8 -30.4 -3.5 108 108 A G H > S+ 0 0 0 159,-0.2 4,-2.3 1,-0.2 5,-0.2 0.862 139.8 59.6 -64.8 -33.8 -32.3 -32.2 -5.6 109 109 A T H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.943 104.8 47.3 -60.1 -47.4 -35.1 -33.1 -8.0 110 110 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 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-57.0 -26.1 -54.1 0.1 -3.3 803 390 B C G 3 S+ 0 0 2 -31,-0.3 -1,-0.3 1,-0.3 -345,-0.2 0.581 83.7 70.2 -72.8 -10.0 -51.9 -1.0 -0.4 804 391 B G G < S+ 0 0 9 -3,-2.4 2,-0.3 -356,-0.1 -1,-0.3 0.599 87.3 86.5 -78.3 -13.3 -49.3 1.5 -1.5 805 392 B L < + 0 0 0 -3,-1.4 2,-0.3 -4,-0.2 -347,-0.1 -0.635 57.8 174.9 -88.1 144.4 -51.8 4.1 -0.2 806 393 B T >> - 0 0 6 -2,-0.3 4,-1.5 -60,-0.1 3,-0.7 -0.907 48.5-101.9-142.8 165.7 -51.9 5.2 3.5 807 394 B T T 34 S+ 0 0 91 -2,-0.3 4,-0.3 1,-0.3 -350,-0.1 0.817 122.9 51.9 -58.6 -29.5 -53.7 7.7 5.6 808 395 B K T 34 S+ 0 0 184 -352,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.674 116.0 32.6 -84.0 -25.4 -50.5 9.7 5.4 809 396 B N T <> S+ 0 0 24 -3,-0.7 4,-2.3 2,-0.1 -2,-0.2 0.465 89.0 96.6-111.8 -2.9 -49.8 9.9 1.7 810 397 B L H X S+ 0 0 2 -4,-1.5 4,-2.7 1,-0.2 5,-0.3 0.857 85.3 49.2 -54.6 -42.3 -53.4 9.9 0.3 811 398 B D H > S+ 0 0 100 -4,-0.3 4,-2.7 1,-0.2 5,-0.3 0.950 111.4 49.4 -63.7 -47.7 -53.5 13.7 -0.1 812 399 B Y H > S+ 0 0 48 -4,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.904 114.1 44.9 -56.0 -47.0 -50.3 13.8 -1.9 813 400 B V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.925 112.9 49.1 -65.2 -48.0 -51.3 11.0 -4.3 814 401 B A H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.917 114.1 46.8 -59.2 -46.5 -54.8 12.4 -5.0 815 402 B T H X S+ 0 0 65 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.902 112.7 49.4 -63.2 -41.6 -53.3 15.9 -5.7 816 403 B S H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.858 111.1 48.8 -66.9 -36.9 -50.6 14.5 -7.9 817 404 B I H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.932 108.0 55.1 -68.3 -44.5 -53.1 12.4 -9.9 818 405 B H H X S+ 0 0 48 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.905 110.6 46.6 -52.2 -43.1 -55.3 15.5 -10.2 819 406 B E H X S+ 0 0 38 -4,-2.0 4,-3.0 1,-0.2 5,-0.5 0.882 110.3 51.5 -65.1 -43.9 -52.2 17.4 -11.7 820 407 B A H X S+ 0 0 0 -4,-2.0 4,-2.0 3,-0.2 -1,-0.2 0.896 113.4 45.0 -59.4 -45.0 -51.3 14.6 -14.1 821 408 B V H < S+ 0 0 26 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.822 120.9 37.3 -69.6 -40.3 -54.8 14.4 -15.5 822 409 B T H < S+ 0 0 69 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.844 127.1 34.5 -85.6 -34.4 -55.3 18.1 -15.9 823 410 B K H < S+ 0 0 126 -4,-3.0 2,-0.4 -5,-0.2 -3,-0.2 0.782 111.5 60.4 -93.1 -30.4 -51.8 19.0 -17.0 824 411 B I < 0 0 42 -4,-2.0 -42,-0.1 -5,-0.5 -1,-0.0 -0.794 360.0 360.0-103.9 145.7 -50.7 16.0 -19.0 825 412 B Q 0 0 194 -2,-0.4 -43,-0.2 -44,-0.0 -1,-0.1 0.822 360.0 360.0-111.9 360.0 -52.4 14.7 -22.2