==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-DEC-96 2ECK . COMPND 2 MOLECULE: ADENYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.B.BERRY,T.BILDERBACK,M.GLASER,G.N.PHILLIPS JR. . 428 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 6.1 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 . 2 0.5 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 . 2 0.5 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 . 29 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 0 4 1 5 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 0 PARALLEL BRIDGES PER LADDER . 8 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 67 0, 0.0 80,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 121.1 47.1 44.9 27.3 2 2 A R - 0 0 90 78,-0.2 102,-2.0 80,-0.1 103,-1.3 -0.882 360.0-178.3-105.1 142.7 46.0 47.1 30.2 3 3 A I E -ab 82 105A 0 78,-1.9 80,-2.8 -2,-0.4 2,-0.4 -0.984 17.2-154.2-143.6 146.1 48.5 49.2 32.2 4 4 A I E -ab 83 106A 2 101,-1.7 103,-2.7 -2,-0.3 2,-0.5 -0.971 8.7-151.9-121.8 132.3 48.5 51.6 35.1 5 5 A L E -ab 84 107A 3 78,-2.2 80,-0.7 -2,-0.4 2,-0.4 -0.893 17.6-173.8-100.1 135.7 51.1 54.4 35.7 6 6 A L E + b 0 108A 5 101,-2.3 103,-2.2 -2,-0.5 2,-0.3 -0.944 24.1 111.4-136.9 113.0 51.6 55.2 39.4 7 7 A G E - b 0 109A 7 -2,-0.4 3,-0.1 101,-0.2 103,-0.1 -0.983 61.6 -76.4-174.9 162.3 53.7 58.0 40.6 8 8 A A > - 0 0 6 101,-0.5 3,-1.4 -2,-0.3 2,-0.2 -0.056 69.7 -77.4 -58.4 165.5 54.2 61.4 42.2 9 9 A P T 3 S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 111,-0.1 -0.560 121.5 19.6 -67.3 132.4 53.4 64.5 40.1 10 10 A G T 3 S+ 0 0 12 -2,-0.2 -2,-0.1 -3,-0.1 108,-0.0 0.468 83.1 127.2 84.6 4.8 56.2 65.3 37.6 11 11 A A S < S- 0 0 2 -3,-1.4 -3,-0.1 1,-0.1 -5,-0.1 0.469 85.5-104.8 -71.9 -1.9 57.5 61.7 37.9 12 12 A G S > S+ 0 0 22 -4,-0.1 4,-1.2 -5,-0.1 -1,-0.1 0.852 76.0 139.0 80.5 39.4 57.3 61.5 34.1 13 13 A K H > S+ 0 0 24 -5,-0.2 4,-1.5 2,-0.2 5,-0.1 0.946 74.8 44.1 -77.2 -50.5 54.3 59.3 33.8 14 14 A G H > S+ 0 0 21 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.926 109.7 55.4 -58.9 -50.0 52.7 61.2 30.9 15 15 A T H > S+ 0 0 33 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.899 115.2 40.9 -51.0 -43.8 56.1 61.5 29.0 16 16 A Q H X S+ 0 0 6 -4,-1.2 4,-1.7 1,-0.2 -1,-0.3 0.738 105.0 67.6 -76.7 -22.5 56.3 57.7 29.2 17 17 A A H X S+ 0 0 0 -4,-1.5 4,-1.8 -3,-0.3 -2,-0.2 0.943 97.4 53.3 -60.6 -47.7 52.5 57.4 28.5 18 18 A Q H X S+ 0 0 46 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.941 107.5 50.6 -51.7 -55.6 53.1 58.7 24.9 19 19 A F H X S+ 0 0 11 -4,-1.0 4,-2.3 1,-0.2 5,-0.2 0.907 109.4 46.6 -50.0 -57.6 55.8 56.1 24.1 20 20 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 5,-0.4 0.875 112.4 56.1 -56.6 -35.4 54.0 53.0 25.2 21 21 A M H X S+ 0 0 75 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.955 111.3 38.5 -60.7 -58.6 51.0 54.3 23.2 22 22 A E H < S+ 0 0 147 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.784 121.8 45.8 -66.2 -25.4 52.7 54.7 19.9 23 23 A K H < S+ 0 0 94 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.727 127.3 23.4 -93.2 -21.4 54.7 51.5 20.4 24 24 A Y H < S- 0 0 57 -4,-2.1 2,-0.5 -5,-0.2 -3,-0.2 0.531 94.9-129.8-118.1 -13.1 51.9 49.2 21.6 25 25 A G < + 0 0 57 -4,-2.3 -4,-0.1 -5,-0.4 55,-0.1 -0.266 59.3 133.8 95.9 -48.4 48.9 50.9 20.2 26 26 A I - 0 0 13 -2,-0.5 -1,-0.2 -6,-0.2 55,-0.2 -0.035 61.0-108.8 -39.7 129.3 46.7 51.0 23.4 27 27 A P - 0 0 14 0, 0.0 55,-1.9 0, 0.0 2,-0.7 -0.272 25.4-119.3 -67.0 151.8 45.1 54.5 24.0 28 28 A Q E -c 82 0A 34 53,-0.2 2,-0.9 55,-0.1 55,-0.2 -0.840 21.7-163.7 -96.7 114.2 46.3 56.8 26.7 29 29 A I E +c 83 0A 2 53,-3.2 55,-2.8 -2,-0.7 2,-0.7 -0.811 12.9 175.7-101.2 98.4 43.6 57.6 29.3 30 30 A S > - 0 0 12 -2,-0.9 4,-2.5 53,-0.2 3,-0.5 -0.886 17.8-163.0-108.3 107.8 44.8 60.6 31.3 31 31 A T H > S+ 0 0 8 -2,-0.7 4,-2.8 53,-0.3 -1,-0.2 0.899 91.4 52.1 -53.8 -47.0 42.2 61.8 33.7 32 32 A G H > S+ 0 0 15 52,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.841 108.5 51.5 -61.0 -35.1 43.9 65.2 34.1 33 33 A D H > S+ 0 0 47 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.988 111.7 46.2 -65.6 -51.8 44.0 65.7 30.4 34 34 A M H X S+ 0 0 36 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.875 111.5 53.0 -56.3 -41.5 40.2 64.9 30.1 35 35 A L H X S+ 0 0 12 -4,-2.8 4,-3.0 -5,-0.2 -1,-0.2 0.949 111.2 45.5 -61.4 -46.9 39.6 67.2 33.1 36 36 A R H X S+ 0 0 35 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.867 113.9 48.7 -65.8 -38.0 41.4 70.1 31.4 37 37 A A H >X S+ 0 0 43 -4,-2.6 4,-3.2 2,-0.2 3,-1.4 0.995 115.0 44.9 -61.4 -60.6 39.7 69.5 28.0 38 38 A A H 3<>S+ 0 0 6 -4,-2.6 5,-1.4 1,-0.3 4,-0.4 0.880 110.4 53.8 -50.4 -47.2 36.3 69.4 29.6 39 39 A V H 3<5S+ 0 0 32 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.783 117.0 39.3 -59.7 -28.9 37.0 72.4 31.8 40 40 A K H <<5S+ 0 0 143 -3,-1.4 -2,-0.2 -4,-1.2 -1,-0.2 0.853 116.8 45.6 -87.8 -45.2 38.0 74.3 28.6 41 41 A S T <5S- 0 0 80 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.2 0.331 108.7-126.4 -79.5 6.2 35.3 73.0 26.2 42 42 A G T 5 - 0 0 42 -4,-0.4 -3,-0.2 -5,-0.3 -4,-0.1 0.751 42.4-178.9 53.7 27.8 32.9 73.6 29.1 43 43 A S >< - 0 0 49 -5,-1.4 4,-1.3 -6,-0.2 3,-0.2 -0.140 33.9-124.8 -53.3 156.1 31.7 70.0 28.8 44 44 A E T 4 S+ 0 0 135 1,-0.2 2,-1.3 2,-0.1 4,-0.3 0.879 102.8 59.2 -74.6 -35.0 29.0 69.1 31.3 45 45 A L T 4 S+ 0 0 63 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.679 122.2 10.7 -93.8 81.9 30.9 66.2 32.7 46 46 A G T >4 S+ 0 0 0 -2,-1.3 3,-2.3 -3,-0.2 4,-0.4 0.028 88.1 103.0 146.9 -35.2 34.1 67.8 34.0 47 47 A K G >< S+ 0 0 83 -4,-1.3 3,-0.8 1,-0.3 -3,-0.1 0.689 77.8 68.0 -49.6 -24.3 33.8 71.6 33.9 48 48 A Q G > S+ 0 0 78 -4,-0.3 3,-0.6 1,-0.2 4,-0.4 0.802 82.9 74.2 -66.6 -32.0 33.3 71.6 37.7 49 49 A A G X> + 0 0 0 -3,-2.3 4,-2.0 1,-0.2 3,-0.7 0.768 69.9 95.8 -53.5 -32.7 36.8 70.4 38.2 50 50 A K H <> S+ 0 0 111 -3,-0.8 4,-1.8 -4,-0.4 -1,-0.2 0.727 85.3 37.4 -28.7 -68.5 38.3 73.9 37.4 51 51 A D H <4 S+ 0 0 119 -3,-0.6 4,-0.4 2,-0.2 -1,-0.2 0.865 115.8 53.2 -61.3 -40.0 38.7 75.5 40.8 52 52 A I H X>>S+ 0 0 43 -3,-0.7 5,-1.4 -4,-0.4 3,-1.2 0.954 109.9 48.2 -58.2 -54.3 39.8 72.2 42.5 53 53 A M H ><5S+ 0 0 14 -4,-2.0 3,-0.7 1,-0.3 -2,-0.2 0.872 110.0 50.5 -53.1 -48.1 42.6 71.6 40.0 54 54 A D T 3<5S+ 0 0 59 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.555 109.7 53.4 -72.4 -6.3 44.0 75.1 40.1 55 55 A A T <45S- 0 0 29 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.653 114.2-116.8 -99.1 -20.9 44.1 74.8 43.9 56 56 A G T <<5S+ 0 0 5 -4,-1.0 -3,-0.2 -3,-0.7 114,-0.1 0.254 71.3 131.8 101.2 -7.8 46.1 71.6 43.8 57 57 A K < - 0 0 134 -5,-1.4 -1,-0.4 -6,-0.2 -2,-0.2 -0.408 62.8-104.9 -78.6 151.1 43.3 69.5 45.4 58 58 A L - 0 0 48 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.406 35.4-117.8 -73.2 147.9 42.1 66.2 44.1 59 59 A V - 0 0 14 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.566 45.7 -77.6 -84.9 153.9 38.8 66.2 42.3 60 60 A T >> - 0 0 73 -2,-0.2 4,-1.4 1,-0.1 3,-0.9 -0.272 36.7-128.4 -55.2 126.2 35.8 64.1 43.8 61 61 A D H 3> S+ 0 0 56 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.851 104.8 59.6 -42.5 -48.4 36.1 60.4 43.1 62 62 A E H 3> S+ 0 0 167 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.892 104.3 47.9 -53.8 -43.6 32.6 60.2 41.8 63 63 A L H <> S+ 0 0 28 -3,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.906 115.9 43.6 -63.8 -45.0 33.2 62.7 39.0 64 64 A V H X S+ 0 0 8 -4,-1.4 4,-2.6 2,-0.2 5,-0.3 0.927 108.1 55.3 -69.7 -44.4 36.4 61.1 37.8 65 65 A I H X S+ 0 0 30 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.873 108.3 53.7 -57.3 -33.1 35.3 57.5 38.0 66 66 A A H X S+ 0 0 32 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.979 107.5 47.4 -63.2 -60.0 32.4 58.6 35.7 67 67 A L H X S+ 0 0 21 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.889 114.1 47.6 -48.2 -49.6 34.7 60.1 33.0 68 68 A V H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.923 110.4 51.4 -61.9 -44.2 36.9 57.0 33.0 69 69 A K H X S+ 0 0 114 -4,-2.3 4,-0.6 -5,-0.3 -1,-0.2 0.846 112.4 48.8 -61.5 -29.9 33.9 54.7 32.8 70 70 A E H < S+ 0 0 125 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.812 114.5 43.4 -79.2 -32.0 32.7 56.8 29.9 71 71 A R H >< S+ 0 0 58 -4,-2.1 3,-0.8 -5,-0.2 6,-0.3 0.829 106.3 56.6 -84.3 -35.5 36.1 56.8 28.1 72 72 A I H 3< S+ 0 0 38 -4,-2.7 5,-0.2 1,-0.2 -1,-0.2 0.833 97.7 71.8 -61.3 -27.7 36.9 53.1 28.5 73 73 A A T 3< S+ 0 0 73 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.2 0.863 74.9 98.9 -53.3 -45.9 33.5 52.8 26.8 74 74 A Q S X S- 0 0 93 -3,-0.8 3,-0.6 -4,-0.5 -3,-0.0 0.047 84.1-121.6 -41.1 152.4 34.9 53.9 23.5 75 75 A E G > S+ 0 0 153 1,-0.2 3,-1.3 2,-0.1 -1,-0.1 0.643 105.4 72.7 -78.7 -14.2 35.8 51.1 21.1 76 76 A D G > S+ 0 0 75 1,-0.3 3,-0.7 2,-0.1 -1,-0.2 0.805 93.1 57.6 -67.9 -27.6 39.4 52.1 20.8 77 77 A C G < S+ 0 0 13 -3,-0.6 -1,-0.3 -6,-0.3 3,-0.2 0.105 76.9 95.3 -89.1 20.9 39.9 50.7 24.4 78 78 A R G < S+ 0 0 183 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.620 87.5 44.4 -86.2 -11.6 38.7 47.2 23.6 79 79 A N S < S- 0 0 107 -3,-0.7 2,-0.2 1,-0.5 -1,-0.2 0.326 131.0 -61.2-109.8 2.2 42.2 46.0 23.0 80 80 A G - 0 0 4 -3,-0.2 -1,-0.5 -55,-0.1 2,-0.3 -0.614 49.8-145.9 135.3 163.8 43.7 47.6 26.0 81 81 A F - 0 0 6 -80,-0.4 -78,-1.9 -55,-0.2 2,-0.5 -0.953 15.2-123.2-154.2 172.6 44.3 51.0 27.5 82 82 A L E -ac 3 28A 0 -55,-1.9 -53,-3.2 -2,-0.3 2,-0.9 -0.942 15.4-154.7-129.1 107.8 46.7 53.0 29.6 83 83 A L E -ac 4 29A 0 -80,-2.8 -78,-2.2 -2,-0.5 2,-0.6 -0.780 18.0-179.8 -84.6 107.6 45.4 54.6 32.8 84 84 A D E S+a 5 0A 11 -55,-2.8 -52,-0.3 -2,-0.9 -53,-0.3 -0.853 74.0 8.5-113.0 89.3 47.8 57.5 33.3 85 85 A G S S+ 0 0 8 -80,-0.7 -1,-0.2 -2,-0.6 -79,-0.1 0.577 103.7 128.7 112.9 22.0 46.7 59.3 36.4 86 86 A F + 0 0 2 -81,-0.4 -1,-0.3 1,-0.2 -81,-0.3 -0.936 50.0 34.4-166.0 134.7 44.0 56.9 37.7 87 87 A P + 0 0 5 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.604 60.5 165.1 -72.8 168.4 43.4 55.5 40.1 88 88 A R + 0 0 65 1,-0.2 2,-0.3 -2,-0.1 90,-0.1 0.245 65.3 33.0-129.1 -2.0 44.5 58.2 42.5 89 89 A T S > S- 0 0 5 1,-0.1 4,-2.7 86,-0.1 -1,-0.2 -0.978 80.8-109.8-152.6 165.0 42.7 56.8 45.5 90 90 A I H > S+ 0 0 61 84,-0.3 4,-3.9 -2,-0.3 5,-0.2 0.945 119.8 51.4 -62.2 -48.5 41.7 53.6 47.2 91 91 A P H > S+ 0 0 63 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.964 112.1 46.5 -52.0 -56.5 38.0 54.3 46.5 92 92 A Q H > S+ 0 0 7 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.884 115.6 46.1 -53.6 -42.7 38.9 54.9 42.8 93 93 A A H X S+ 0 0 1 -4,-2.7 4,-1.1 2,-0.2 3,-0.5 0.913 113.2 49.7 -67.0 -43.0 41.0 51.7 42.8 94 94 A D H >X S+ 0 0 72 -4,-3.9 4,-1.6 1,-0.2 3,-1.1 0.943 105.0 57.9 -58.7 -50.5 38.2 49.8 44.5 95 95 A A H 3X S+ 0 0 16 -4,-3.3 4,-1.5 1,-0.3 -1,-0.2 0.753 104.0 52.9 -50.6 -33.3 35.6 51.1 42.0 96 96 A M H 3<>S+ 0 0 8 -4,-1.0 5,-3.0 -3,-0.5 -1,-0.3 0.806 105.2 54.9 -73.4 -34.5 37.6 49.5 39.2 97 97 A K H X<5S+ 0 0 111 -3,-1.1 3,-0.9 -4,-1.1 -2,-0.2 0.897 109.4 44.9 -65.4 -44.8 37.7 46.1 40.9 98 98 A E H 3<5S+ 0 0 176 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.892 110.1 55.1 -65.8 -43.2 33.9 45.9 41.2 99 99 A A T 3<5S- 0 0 52 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.486 117.6-117.9 -68.8 -4.6 33.5 47.1 37.7 100 100 A G T < 5 + 0 0 43 -3,-0.9 2,-0.9 1,-0.2 -3,-0.2 0.738 60.5 153.0 72.1 24.5 35.7 44.2 36.7 101 101 A I < - 0 0 30 -5,-3.0 2,-0.3 -6,-0.1 -1,-0.2 -0.787 20.1-178.1 -88.6 100.0 38.5 46.4 35.3 102 102 A N - 0 0 102 -2,-0.9 2,-0.3 -3,-0.1 89,-0.1 -0.722 12.9-148.7 -97.7 153.7 41.7 44.4 35.7 103 103 A V - 0 0 13 -2,-0.3 -100,-0.2 87,-0.2 3,-0.1 -0.871 9.7-148.1-120.7 150.1 45.1 45.6 34.6 104 104 A D S S+ 0 0 75 -102,-2.0 88,-1.0 -2,-0.3 2,-0.3 0.883 81.6 16.0 -83.7 -38.9 48.0 43.6 33.4 105 105 A Y E -bd 3 192A 46 -103,-1.3 -101,-1.7 86,-0.2 2,-0.4 -0.956 55.7-159.4-136.1 151.1 50.8 45.7 34.8 106 106 A V E -bd 4 193A 0 86,-2.5 88,-1.3 -2,-0.3 2,-0.6 -0.996 17.2-160.4-127.7 125.0 51.2 48.5 37.4 107 107 A L E -bd 5 194A 0 -103,-2.7 -101,-2.3 -2,-0.4 2,-0.6 -0.943 3.2-156.8-116.2 115.6 54.3 50.6 36.9 108 108 A E E -bd 6 195A 18 86,-3.0 88,-2.2 -2,-0.6 2,-0.9 -0.793 7.5-151.8 -91.2 119.3 55.5 52.6 39.9 109 109 A F E -bd 7 196A 6 -103,-2.2 2,-0.5 -2,-0.6 -101,-0.5 -0.813 12.6-151.3 -91.0 104.8 57.7 55.5 38.8 110 110 A D E + d 0 197A 67 86,-2.8 88,-2.3 -2,-0.9 89,-0.2 -0.699 29.5 153.5 -83.5 121.6 60.1 56.2 41.6 111 111 A V - 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0 0 87 78,-0.3 102,-1.7 80,-0.1 103,-1.1 -0.860 360.0-176.4-105.0 141.9 61.0 82.5 76.7 218 3 B I E -jk 297 320D 0 78,-1.8 80,-3.0 -2,-0.4 2,-0.4 -0.987 16.5-153.8-142.9 146.7 58.5 79.9 77.9 219 4 B I E -jk 298 321D 2 101,-1.4 103,-2.6 -2,-0.3 2,-0.5 -0.975 7.8-152.9-121.4 130.9 58.4 76.7 80.0 220 5 B L E -jk 299 322D 3 78,-2.1 80,-0.8 -2,-0.4 2,-0.4 -0.901 17.5-175.3-100.6 133.5 55.8 73.9 79.7 221 6 B L E + k 0 323D 4 101,-2.2 103,-2.4 -2,-0.5 2,-0.3 -0.945 23.9 109.9-135.3 112.5 55.4 72.0 82.9 222 7 B G E - k 0 324D 8 -2,-0.4 3,-0.1 101,-0.2 103,-0.1 -0.985 62.1 -75.1-174.9 163.3 53.2 69.0 83.2 223 8 B A > - 0 0 5 101,-0.5 3,-1.6 -2,-0.3 2,-0.2 -0.050 69.6 -77.7 -59.1 164.1 52.6 65.3 83.6 224 9 B P T 3 S+ 0 0 11 0, 0.0 -1,-0.2 0, 0.0 111,-0.2 -0.524 121.6 19.1 -65.7 132.1 53.2 63.0 80.6 225 10 B G T 3 S+ 0 0 12 -2,-0.2 -2,-0.1 -3,-0.1 109,-0.0 0.539 83.2 127.9 84.3 5.7 50.4 63.2 78.1 226 11 B A S < S- 0 0 1 -3,-1.6 -3,-0.1 -4,-0.1 -5,-0.1 0.423 85.4-104.6 -73.8 0.4 49.2 66.5 79.6 227 12 B G S > S+ 0 0 21 -4,-0.1 4,-1.0 -5,-0.1 -1,-0.1 0.897 76.4 138.9 79.4 42.4 49.2 68.0 76.1 228 13 B K H > S+ 0 0 24 -5,-0.2 4,-1.1 2,-0.2 -7,-0.0 0.907 74.7 43.9 -80.2 -47.0 52.4 70.1 76.4 229 14 B G H > S+ 0 0 21 2,-0.2 4,-1.9 1,-0.2 3,-0.4 0.928 109.1 55.7 -61.9 -51.9 53.7 69.2 73.0 230 15 B T H > S+ 0 0 30 1,-0.3 4,-1.1 2,-0.2 3,-0.2 0.942 115.2 40.4 -48.4 -49.3 50.4 69.6 71.2 231 16 B Q H X S+ 0 0 6 -4,-1.0 4,-1.8 1,-0.2 -1,-0.3 0.740 104.5 69.4 -71.6 -23.1 50.3 73.1 72.6 232 17 B A H X S+ 0 0 0 -4,-1.1 4,-1.8 -3,-0.4 -1,-0.2 0.953 96.9 52.0 -57.8 -48.6 54.0 73.5 71.9 233 18 B Q H X S+ 0 0 44 -4,-1.9 4,-2.3 -3,-0.2 5,-0.3 0.937 107.2 52.0 -52.6 -57.2 53.3 73.6 68.2 234 19 B F H X S+ 0 0 13 -4,-1.1 4,-2.4 1,-0.2 5,-0.2 0.907 109.3 46.6 -48.6 -55.0 50.6 76.3 68.4 235 20 B I H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 5,-0.5 0.882 112.1 55.9 -57.7 -35.7 52.7 78.8 70.3 236 21 B M H X S+ 0 0 73 -4,-1.8 4,-2.9 -3,-0.3 3,-0.2 0.974 111.3 38.7 -59.2 -60.6 55.5 78.1 67.9 237 22 B E H < S+ 0 0 151 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.773 121.4 46.4 -65.5 -26.2 53.7 78.9 64.8 238 23 B K H < S+ 0 0 94 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.755 127.5 21.9 -91.6 -22.7 51.9 81.8 66.4 239 24 B Y H < S- 0 0 58 -4,-2.4 2,-0.5 -5,-0.2 -3,-0.2 0.546 95.1-129.6-118.8 -14.6 54.7 83.6 68.1 240 25 B G < + 0 0 53 -4,-2.9 -4,-0.1 -5,-0.5 55,-0.1 -0.296 58.8 134.0 98.3 -51.6 57.7 82.3 66.2 241 26 B I - 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