==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE(PHOSPHOTRANSFERASE) 12-JUL-00 1E4Y . COMPND 2 MOLECULE: ADENYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.W.MUELLER,G.E.SCHULZ . 428 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0.2 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 . 23 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.3 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 0 0 0 2 0 1 2 7 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 . 6 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 M 0 0 63 0, 0.0 80,-1.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 154.8 18.8 -4.1 7.5 2 2 A R E +a 81 0A 73 78,-0.2 102,-1.6 80,-0.1 103,-1.3 -0.993 360.0 173.8-126.9 136.4 16.1 -1.5 8.2 3 3 A I E -ab 82 105A 0 78,-1.2 80,-2.4 -2,-0.4 2,-0.4 -0.993 20.5-151.7-140.6 137.2 13.8 -0.0 5.6 4 4 A I E -ab 83 106A 0 101,-2.0 103,-2.4 -2,-0.3 2,-0.6 -0.923 10.6-154.0-107.5 135.4 10.8 2.4 5.8 5 5 A L E +ab 84 107A 3 78,-1.5 80,-0.8 -2,-0.4 2,-0.3 -0.969 22.3 174.0-105.1 121.8 8.2 2.0 3.0 6 6 A L E + b 0 108A 9 101,-3.3 103,-1.9 -2,-0.6 2,-0.3 -0.866 13.8 126.0-118.3 162.2 6.5 5.3 2.6 7 7 A G E - b 0 109A 9 -2,-0.3 103,-0.2 101,-0.3 2,-0.1 -0.941 54.8 -68.2 165.4 170.1 3.9 6.0 -0.1 8 8 A A S > S- 0 0 10 101,-1.5 3,-1.7 -2,-0.3 5,-0.3 -0.388 71.1 -70.4 -73.6 168.2 0.5 7.2 -1.1 9 9 A L T 3 S+ 0 0 9 1,-0.3 -1,-0.2 2,-0.1 110,-0.1 -0.206 118.1 2.7 -57.8 137.7 -2.6 5.3 -0.2 10 10 A V T 3 S+ 0 0 19 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.376 85.9 134.5 68.8 -6.4 -3.0 2.0 -2.2 11 11 A A S < S- 0 0 2 -3,-1.7 -1,-0.2 98,-0.2 -2,-0.1 0.495 81.2 -98.8 -53.4 -8.8 0.4 2.5 -4.0 12 12 A G S > S+ 0 0 20 -4,-0.2 4,-1.2 97,-0.1 5,-0.1 0.695 77.8 136.6 102.9 16.3 1.3 -1.2 -3.3 13 13 A K H >> S+ 0 0 20 -5,-0.3 4,-1.8 1,-0.2 3,-0.8 0.976 76.4 43.1 -59.6 -60.9 3.7 -0.9 -0.2 14 14 A G H 3> S+ 0 0 22 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.817 106.9 60.6 -58.3 -37.5 2.2 -3.8 1.8 15 15 A T H 3> S+ 0 0 36 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.894 113.7 38.8 -61.6 -30.5 2.0 -6.1 -1.3 16 16 A Q H S+ 0 0 75 -4,-2.2 5,-0.8 -5,-0.3 4,-0.4 0.934 115.1 32.0 -63.6 -51.9 10.6 -9.8 4.0 22 22 A E H ><5S+ 0 0 147 -4,-2.4 3,-1.2 3,-0.2 -2,-0.2 0.986 120.2 49.0 -70.4 -54.9 11.5 -13.1 2.5 23 23 A K H 3<5S+ 0 0 89 -4,-2.6 -3,-0.2 1,-0.3 -2,-0.2 0.926 126.2 26.1 -51.5 -50.1 14.3 -12.1 0.2 24 24 A Y T 3<5S- 0 0 48 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.396 105.4-127.4-101.2 9.5 16.2 -10.0 2.7 25 25 A G T < 5 + 0 0 58 -3,-1.2 -3,-0.2 -4,-0.4 -4,-0.2 0.801 57.2 135.2 52.0 49.2 14.9 -12.0 5.7 26 26 A I < - 0 0 9 -5,-0.8 55,-0.2 -6,-0.4 -1,-0.1 -0.892 59.9 -92.5-127.2 150.0 13.5 -9.2 8.0 27 27 A P - 0 0 17 0, 0.0 55,-2.3 0, 0.0 2,-0.6 -0.382 32.8-136.1 -56.6 133.5 10.2 -8.7 10.1 28 28 A Q E -c 82 0A 28 53,-0.2 2,-0.8 2,-0.1 55,-0.2 -0.843 19.2-161.0 -87.4 121.1 7.5 -6.9 8.3 29 29 A I E +c 83 0A 0 53,-3.2 55,-3.4 -2,-0.6 2,-0.7 -0.843 12.8 177.8-113.4 98.4 6.1 -4.4 10.8 30 30 A S E > -c 84 0A 11 -2,-0.8 4,-1.8 53,-0.2 55,-0.2 -0.886 17.7-170.9 -99.0 107.7 2.7 -3.4 9.7 31 31 A T H > S+ 0 0 7 53,-1.4 4,-2.3 -2,-0.7 5,-0.3 0.847 91.4 57.8 -66.9 -31.1 1.0 -0.9 12.1 32 32 A G H > S+ 0 0 20 52,-0.6 4,-2.7 1,-0.2 3,-0.2 0.984 109.2 41.8 -56.6 -56.3 -2.1 -1.4 10.0 33 33 A D H > S+ 0 0 57 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.762 114.7 51.3 -62.7 -34.0 -2.2 -5.2 10.5 34 34 A M H X S+ 0 0 44 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.862 110.9 45.8 -74.7 -39.1 -1.3 -4.9 14.1 35 35 A L H X S+ 0 0 13 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.958 115.3 49.4 -69.5 -42.4 -4.1 -2.4 15.0 36 36 A R H X S+ 0 0 50 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.769 111.7 49.1 -60.8 -32.4 -6.5 -4.5 12.9 37 37 A A H < S+ 0 0 42 -4,-1.2 4,-0.3 2,-0.2 -1,-0.2 0.818 108.1 52.3 -75.4 -36.4 -5.2 -7.6 14.8 38 38 A A H ><>S+ 0 0 8 -4,-2.0 5,-1.9 2,-0.2 3,-0.6 0.854 109.4 52.9 -65.4 -35.3 -5.7 -6.0 18.2 39 39 A V H ><5S+ 0 0 34 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.977 106.9 48.5 -66.8 -53.1 -9.2 -5.2 17.1 40 40 A K T 3<5S+ 0 0 126 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.440 112.3 50.1 -76.8 10.0 -10.1 -8.8 16.1 41 41 A S T < 5S- 0 0 83 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.396 106.2-122.5-116.6 0.3 -8.8 -10.1 19.4 42 42 A G T < 5 + 0 0 42 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.1 0.817 53.8 160.9 65.1 29.1 -10.6 -7.7 21.7 43 43 A S >< - 0 0 46 -5,-1.9 4,-0.7 -6,-0.2 -1,-0.2 -0.403 56.4-102.6 -75.4 165.2 -7.4 -6.5 23.2 44 44 A E H >> S+ 0 0 127 1,-0.2 3,-2.4 2,-0.2 4,-1.2 0.929 123.9 50.6 -58.0 -45.2 -7.5 -3.2 25.0 45 45 A L H 3> S+ 0 0 39 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.910 102.0 64.3 -56.9 -43.4 -5.8 -1.3 22.1 46 46 A G H 3> S+ 0 0 7 -8,-0.3 4,-0.8 1,-0.2 -1,-0.3 0.677 99.1 53.5 -55.9 -19.2 -8.4 -2.9 19.9 47 47 A K H <>S+ 0 0 47 -4,-0.8 5,-1.2 -3,-0.5 3,-0.9 0.976 113.9 47.4 -71.7 -47.3 -10.8 5.6 14.8 53 53 A M H ><5S+ 0 0 21 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.889 111.6 49.9 -52.5 -52.5 -9.7 3.2 12.1 54 54 A D H 3<5S+ 0 0 49 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.743 107.6 56.2 -53.8 -36.4 -13.1 2.8 10.8 55 55 A A T <<5S- 0 0 38 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.462 111.4-115.7 -81.8 -5.3 -13.5 6.5 10.7 56 56 A G T < 5S+ 0 0 6 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.281 74.7 132.0 83.3 -12.6 -10.6 7.2 8.5 57 57 A K < - 0 0 84 -5,-1.2 -1,-0.3 -6,-0.2 2,-0.2 -0.355 63.2-112.1 -75.5 155.6 -8.9 9.1 11.3 58 58 A L - 0 0 48 -3,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.608 34.5-109.4 -81.3 146.4 -5.3 8.2 12.2 59 59 A V - 0 0 17 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.345 50.3 -77.2 -74.3 158.6 -4.8 6.6 15.5 60 60 A T >> - 0 0 67 1,-0.1 4,-1.6 4,-0.0 3,-0.7 -0.343 30.4-135.2 -55.5 135.4 -3.1 8.6 18.2 61 61 A D H >> S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 3,-1.0 0.964 103.3 58.4 -56.5 -58.0 0.7 9.1 18.1 62 62 A E H 3> S+ 0 0 101 195,-0.6 4,-0.6 1,-0.3 -1,-0.2 0.692 113.5 42.8 -41.2 -33.2 1.3 8.4 21.8 63 63 A L H <> S+ 0 0 46 -3,-0.7 4,-1.2 2,-0.2 -1,-0.3 0.705 112.7 45.1 -83.7 -43.6 -0.3 5.0 21.2 64 64 A V H < S+ 0 0 42 -4,-1.4 3,-2.2 2,-0.2 6,-0.4 0.937 107.9 51.4 -76.2 -50.5 7.6 -4.7 18.6 72 72 A I H 3< S+ 0 0 26 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.802 104.7 66.9 -48.9 -35.5 11.1 -3.6 17.3 73 73 A A T 3< S+ 0 0 72 -4,-1.2 2,-0.3 -5,-0.2 -1,-0.3 0.505 79.8 100.1 -64.1 -10.6 12.2 -4.7 20.8 74 74 A Q S X S- 0 0 80 -3,-2.2 3,-2.2 1,-0.1 4,-0.3 -0.702 88.9-107.5 -88.6 145.8 11.4 -8.3 20.1 75 75 A E T 3 S+ 0 0 131 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.454 113.6 60.2 -48.8 -9.4 14.3 -10.7 19.3 76 76 A D T > S+ 0 0 56 -5,-0.2 3,-1.0 1,-0.2 -1,-0.3 0.814 95.8 57.6 -94.5 -23.3 13.3 -11.0 15.6 77 77 A C G X S+ 0 0 7 -3,-2.2 3,-0.7 -6,-0.4 -1,-0.2 0.447 81.1 107.9 -77.7 4.6 13.7 -7.4 14.8 78 78 A R G 3 S+ 0 0 177 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.783 85.3 29.1 -44.3 -43.5 17.2 -8.2 16.1 79 79 A N G < S- 0 0 137 -3,-1.0 2,-0.3 1,-0.5 -1,-0.2 0.372 132.4 -61.6-112.4 12.1 18.8 -8.0 12.6 80 80 A G < - 0 0 4 -3,-0.7 -1,-0.5 -4,-0.2 2,-0.3 -0.771 46.1-150.8 134.7-179.8 16.5 -5.4 11.1 81 81 A F E -a 2 0A 1 -80,-1.0 -78,-1.2 -2,-0.3 2,-0.4 -0.891 17.9-122.0-167.4 171.3 12.9 -5.0 10.2 82 82 A L E -ac 3 28A 0 -55,-2.3 -53,-3.2 -2,-0.3 2,-0.4 -0.999 22.8-141.3-132.0 128.9 10.9 -3.1 7.6 83 83 A L E -ac 4 29A 0 -80,-2.4 -78,-1.5 -2,-0.4 2,-0.5 -0.756 16.1-173.3 -92.9 133.8 8.3 -0.6 8.8 84 84 A D E S+ac 5 30A 16 -55,-3.4 -53,-1.4 -2,-0.4 -52,-0.6 -0.921 77.9 1.0-126.3 96.3 5.2 -0.7 6.8 85 85 A G S S+ 0 0 8 -80,-0.8 -55,-0.1 -2,-0.5 -79,-0.1 0.563 97.3 125.4 105.4 5.1 2.9 2.2 8.0 86 86 A F + 0 0 1 -57,-0.2 -1,-0.3 1,-0.2 -81,-0.3 -0.987 60.2 41.7-127.7 131.5 5.1 3.6 10.7 87 87 A P + 0 0 4 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.631 60.6 155.2 -76.2 152.9 5.8 6.7 10.6 88 88 A R + 0 0 54 1,-0.3 2,-0.3 -3,-0.1 88,-0.1 0.236 68.7 29.3-122.2 10.3 2.5 8.4 9.6 89 89 A T S >> S- 0 0 11 1,-0.1 4,-1.7 86,-0.1 3,-1.5 -0.954 86.1-107.9-163.1 149.6 3.1 11.9 11.0 90 90 A I H 3> S+ 0 0 49 84,-0.6 4,-2.8 -2,-0.3 5,-0.3 0.904 119.3 64.2 -55.7 -41.3 6.2 14.0 11.6 91 91 A P H 3> S+ 0 0 36 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.832 103.7 44.8 -38.5 -45.6 5.6 13.2 15.4 92 92 A Q H <> S+ 0 0 4 -3,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.880 113.7 50.6 -72.6 -34.5 6.1 9.5 14.8 93 93 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.886 111.3 46.6 -71.7 -40.9 9.2 10.2 12.6 94 94 A D H X S+ 0 0 20 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.744 109.4 54.4 -70.8 -31.0 10.9 12.5 15.3 95 95 A A H X S+ 0 0 0 -4,-1.2 4,-2.2 -5,-0.3 -1,-0.2 0.864 109.9 46.7 -68.3 -38.5 10.2 10.1 18.1 96 96 A M H X>S+ 0 0 3 -4,-1.5 5,-1.8 2,-0.2 4,-0.6 0.971 114.6 47.8 -68.3 -49.2 12.0 7.3 16.1 97 97 A K H ><5S+ 0 0 49 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.922 111.9 49.4 -54.8 -50.4 14.8 9.8 15.4 98 98 A E H 3<5S+ 0 0 13 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.830 106.0 57.7 -58.1 -35.9 15.0 10.8 19.1 99 99 A A H 3<5S- 0 0 20 -4,-2.2 -1,-0.3 -3,-0.1 -2,-0.2 0.604 119.3-112.4 -68.2 -14.8 15.1 7.2 20.0 100 100 A G T <<5 + 0 0 15 -3,-1.7 2,-0.9 -4,-0.6 -3,-0.2 0.707 66.6 145.2 88.7 21.3 18.3 6.7 17.9 101 101 A I < + 0 0 27 -5,-1.8 2,-0.4 241,-0.0 -1,-0.2 -0.819 21.3 178.3-100.6 106.4 16.7 4.5 15.2 102 102 A N - 0 0 55 -2,-0.9 2,-0.3 -3,-0.1 89,-0.1 -0.860 14.4-151.9-105.0 135.6 18.4 5.3 12.0 103 103 A V - 0 0 7 -2,-0.4 -100,-0.2 87,-0.2 89,-0.1 -0.865 11.4-136.6-116.3 156.4 17.1 3.2 9.0 104 104 A D S S+ 0 0 71 -102,-1.6 2,-0.3 -2,-0.3 88,-0.2 0.796 80.7 21.6 -81.3 -37.2 19.1 2.2 5.8 105 105 A Y E -b 3 0A 44 -103,-1.3 -101,-2.0 86,-0.2 2,-0.4 -0.949 53.4-166.7-133.9 145.2 16.6 2.7 3.0 106 106 A V E -bd 4 193A 0 86,-1.6 88,-1.4 -2,-0.3 2,-0.5 -0.986 16.6-166.0-132.6 128.9 13.4 4.7 2.7 107 107 A L E -bd 5 194A 0 -103,-2.4 -101,-3.3 -2,-0.4 2,-0.6 -0.982 5.6-156.0-123.9 131.6 11.4 3.7 -0.4 108 108 A E E -bd 6 195A 23 86,-2.2 88,-3.1 -2,-0.5 2,-0.6 -0.922 1.6-158.2-109.8 124.6 8.6 5.8 -1.6 109 109 A F E -bd 7 196A 1 -103,-1.9 -101,-1.5 -2,-0.6 2,-0.4 -0.905 16.3-165.4-103.0 122.7 5.9 4.2 -3.7 110 110 A D E + d 0 197A 55 86,-2.2 88,-1.8 -2,-0.6 89,-0.2 -0.874 16.1 171.5-111.1 150.1 4.1 6.8 -5.8 111 111 A V - 0 0 3 -2,-0.4 2,-0.3 87,-0.1 -100,-0.1 -0.970 41.1-104.8-147.9 138.2 0.9 6.4 -7.7 112 112 A P >> - 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0 0 73 0, 0.0 4,-2.4 0, 0.0 3,-1.1 -0.127 41.3-118.2 -23.6 125.5 3.2 -4.5 -12.6 202 202 A V H 3> S+ 0 0 48 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.823 119.5 57.1 -43.6 -37.7 3.6 -6.1 -9.2 203 203 A A H 3> S+ 0 0 69 2,-0.2 4,-1.1 3,-0.1 -1,-0.3 0.885 107.2 41.9 -56.3 -50.9 6.2 -8.0 -11.1 204 204 A E H X> S+ 0 0 102 -3,-1.1 4,-3.0 2,-0.2 3,-0.7 0.955 111.1 54.0 -72.9 -45.9 8.3 -5.1 -12.3 205 205 A V H 3X S+ 0 0 5 -4,-2.4 4,-3.1 1,-0.3 -1,-0.2 0.877 105.9 56.5 -57.0 -36.6 8.2 -3.1 -9.1 206 206 A R H 3X S+ 0 0 78 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.3 0.842 110.3 44.0 -61.9 -36.4 9.5 -6.3 -7.4 207 207 A A H XX S+ 0 0 41 -4,-1.1 4,-2.6 -3,-0.7 3,-0.9 0.977 109.1 56.0 -73.0 -50.7 12.4 -6.2 -9.8 208 208 A D H 3< S+ 0 0 26 -4,-3.0 4,-0.4 1,-0.3 -2,-0.2 0.865 109.0 49.7 -49.6 -44.0 12.9 -2.4 -9.3 209 209 A L H >X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 3,-1.3 0.877 108.1 50.7 -65.2 -36.2 13.2 -3.1 -5.7 210 210 A E H S- 0 0 12 101,-1.5 3,-1.6 -2,-0.3 5,-0.3 -0.437 71.1 -76.4 -78.5 171.9 28.3 27.4 29.9 224 9 B L T 3 S+ 0 0 7 1,-0.3 110,-0.1 2,-0.1 111,-0.1 -0.476 119.6 6.4 -71.3 132.1 27.0 25.3 27.0 225 10 B V T 3 S+ 0 0 23 -2,-0.2 -1,-0.3 109,-0.1 -2,-0.0 0.422 86.7 135.9 78.3 0.4 29.0 22.1 26.7 226 11 B A S < S- 0 0 0 -3,-1.6 -2,-0.1 98,-0.2 -1,-0.1 0.461 79.8-100.8 -64.8 -3.5 31.0 22.9 29.9 227 12 B G S > S+ 0 0 17 -4,-0.1 4,-1.3 97,-0.1 5,-0.1 0.621 78.9 134.2 100.4 14.3 30.6 19.3 31.0 228 13 B K H > S+ 0 0 21 -5,-0.3 4,-2.1 1,-0.2 3,-0.3 0.940 74.4 50.1 -61.9 -50.7 27.7 19.4 33.6 229 14 B G H > S+ 0 0 28 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.863 106.5 55.1 -60.5 -36.6 25.8 16.3 32.3 230 15 B T H > S+ 0 0 42 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.908 113.1 42.4 -66.8 -32.4 29.0 14.2 32.3 231 16 B Q H X S+ 0 0 5 -4,-1.3 4,-2.1 -3,-0.3 5,-0.3 0.837 96.0 78.5 -79.4 -27.4 29.5 15.0 36.0 232 17 B A H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.758 93.1 53.7 -54.9 -29.1 25.8 14.6 36.8 233 18 B Q H X S+ 0 0 71 -4,-0.7 4,-1.8 -3,-0.5 -1,-0.2 0.980 107.5 46.3 -63.5 -63.9 26.4 10.8 36.7 234 19 B F H X S+ 0 0 9 -4,-0.7 4,-2.6 1,-0.2 5,-0.3 0.894 114.0 46.6 -46.7 -54.8 29.2 10.7 39.2 235 20 B I H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 6,-0.3 0.898 106.6 61.8 -63.3 -38.9 27.6 12.9 41.7 236 21 B M H <>S+ 0 0 74 -4,-1.4 5,-1.2 -5,-0.3 4,-0.4 0.891 115.8 28.3 -53.1 -51.2 24.4 10.9 41.3 237 22 B E H ><5S+ 0 0 147 -4,-1.8 3,-0.8 3,-0.2 -2,-0.2 0.965 120.9 51.4 -75.9 -53.6 26.0 7.6 42.5 238 23 B K H 3<5S+ 0 0 96 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.870 126.7 25.2 -54.1 -41.8 28.6 8.9 44.8 239 24 B Y T 3<5S- 0 0 45 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.354 104.2-129.3-108.0 8.5 26.2 11.1 46.7 240 25 B G T < 5 + 0 0 57 -3,-0.8 -3,-0.2 -4,-0.4 -4,-0.2 0.852 58.7 129.1 51.6 53.7 23.1 9.0 45.9 241 26 B I < - 0 0 9 -5,-1.2 55,-0.3 -6,-0.3 -1,-0.2 -0.966 60.1 -92.7-134.9 148.0 20.7 11.6 44.7 242 27 B P - 0 0 18 0, 0.0 55,-2.3 0, 0.0 2,-0.6 -0.204 27.1-131.6 -54.5 140.3 18.5 11.9 41.5 243 28 B Q E -k 297 0D 28 53,-0.2 2,-0.7 2,-0.1 55,-0.2 -0.847 19.8-161.7 -84.9 131.9 19.7 13.5 38.4 244 29 B I E +k 298 0D 0 53,-2.6 55,-2.9 -2,-0.6 2,-0.7 -0.911 12.7 178.9-117.4 103.2 16.9 15.9 37.3 245 30 B S E > -k 299 0D 10 -2,-0.7 4,-2.2 53,-0.2 55,-0.2 -0.877 18.7-174.0-104.0 100.1 17.5 16.6 33.7 246 31 B T H > S+ 0 0 5 53,-0.8 4,-2.1 -2,-0.7 5,-0.2 0.853 91.9 57.3 -62.3 -31.4 14.9 19.0 32.0 247 32 B G H >> S+ 0 0 19 52,-0.5 4,-2.7 1,-0.2 3,-0.6 1.000 110.1 41.7 -56.0 -58.6 16.8 18.3 28.8 248 33 B D H 3> S+ 0 0 78 1,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.790 113.7 52.9 -58.5 -36.0 16.3 14.6 29.1 249 34 B M H 3X S+ 0 0 40 -4,-2.2 4,-1.7 2,-0.2 -1,-0.3 0.868 112.0 43.1 -66.0 -43.0 12.8 14.9 30.2 250 35 B L H S+ 0 0 8 -4,-1.7 5,-1.5 -3,-0.3 4,-0.6 0.790 111.1 53.7 -65.3 -25.5 8.4 13.4 25.9 254 39 B V H ><5S+ 0 0 5 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.968 107.1 48.4 -70.7 -50.3 9.6 14.0 22.3 255 40 B K H 3<5S+ 0 0 65 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.495 113.0 48.5 -74.0 2.4 10.4 10.3 21.8 256 41 B S H 3<5S- 0 0 46 -4,-0.5 -1,-0.3 -3,-0.2 -190,-0.2 0.511 102.9-127.4-113.3 -1.8 7.2 9.2 23.2 257 42 B G T <<5 + 0 0 2 -3,-1.3 -195,-0.6 -4,-0.6 -3,-0.2 0.818 51.6 160.6 65.0 25.9 4.9 11.6 21.1 258 43 B S >< - 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