==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-FEB-10 3LW7 . COMPND 2 MOLECULE: ADENYLATE KINASE RELATED PROTEIN (ADKA-LIKE); . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR A.J.STEIN,A.SATHER,R.HENDRICKS,J.ABDULLAH,A.JOACHIMIAK, . 340 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 78.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 27 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 47.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 0 0 2 3 3 4 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 9 A K 0 0 98 0, 0.0 77,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 120.3 2.4 -8.2 0.2 2 10 A V E -ab 78 100A 10 97,-2.9 99,-2.6 75,-0.2 2,-0.5 -0.968 360.0-161.3-129.2 134.4 4.7 -10.9 -1.2 3 11 A I E -ab 79 101A 0 75,-2.7 77,-2.6 -2,-0.4 2,-0.6 -0.965 5.0-160.6-116.6 123.1 6.2 -11.5 -4.6 4 12 A L E -ab 80 102A 0 97,-3.9 99,-3.6 -2,-0.5 2,-0.5 -0.929 12.2-155.9-101.2 120.4 7.6 -14.9 -5.5 5 13 A I E +ab 81 103A 0 75,-2.8 77,-2.4 -2,-0.6 78,-1.9 -0.852 17.9 171.7 -99.4 128.3 10.0 -14.7 -8.5 6 14 A T E + b 0 104A 0 97,-2.2 99,-2.2 -2,-0.5 2,-0.2 -0.876 7.1 139.7-130.7 162.6 10.5 -17.8 -10.6 7 15 A G - 0 0 2 76,-0.4 99,-0.1 -2,-0.3 3,-0.1 -0.787 47.8 -87.5 167.1 153.6 12.3 -18.5 -13.9 8 16 A M > - 0 0 6 97,-0.5 3,-1.8 -2,-0.2 5,-0.3 -0.237 64.8 -73.7 -69.8 161.2 14.5 -20.9 -15.8 9 17 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.2 0, 0.0 107,-0.1 -0.354 122.5 18.8 -58.3 132.7 18.3 -20.6 -15.6 10 18 A G T 3 S+ 0 0 27 -3,-0.1 105,-0.1 105,-0.1 -2,-0.1 0.572 86.0 122.7 82.9 11.3 19.6 -17.7 -17.5 11 19 A S S < S- 0 0 2 -3,-1.8 -3,-0.1 94,-0.1 142,-0.1 0.633 77.3-122.8 -78.3 -15.6 16.2 -15.9 -17.6 12 20 A G >> + 0 0 15 -4,-0.2 3,-1.5 -5,-0.1 4,-0.7 0.680 61.1 147.5 79.2 18.0 17.6 -12.8 -15.9 13 21 A K H >> + 0 0 35 -5,-0.3 4,-1.7 1,-0.3 3,-0.6 0.785 63.6 64.8 -57.0 -27.6 15.1 -13.0 -13.1 14 22 A S H 3> S+ 0 0 71 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.794 92.0 63.8 -69.1 -26.2 17.6 -11.5 -10.6 15 23 A E H <> S+ 0 0 68 -3,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.852 103.2 48.0 -61.3 -36.3 17.4 -8.3 -12.6 16 24 A F H S+ 0 0 2 -4,-1.4 5,-2.5 -3,-0.4 4,-0.3 0.830 104.1 57.3 -77.1 -38.2 12.6 -4.4 -6.4 21 29 A K H ><5S+ 0 0 112 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.912 107.2 51.2 -51.5 -44.9 15.6 -3.9 -4.0 22 30 A E H 3<5S+ 0 0 125 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.768 103.7 56.7 -66.5 -31.0 15.8 -0.3 -5.5 23 31 A R T 3<5S- 0 0 80 -4,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.427 128.4 -97.7 -81.2 -0.8 12.0 0.3 -4.8 24 32 A G T < 5S+ 0 0 66 -3,-1.2 53,-0.2 -4,-0.3 -3,-0.2 0.546 72.9 148.4 100.3 11.0 12.7 -0.5 -1.2 25 33 A A < - 0 0 12 -5,-2.5 2,-0.6 51,-0.1 -1,-0.3 -0.433 53.1-117.8 -77.8 148.6 11.6 -4.1 -1.0 26 34 A K E -c 78 0A 77 51,-2.4 53,-2.9 -2,-0.1 2,-0.5 -0.778 38.4-165.2 -78.3 117.7 13.1 -6.8 1.3 27 35 A V E -c 79 0A 15 -2,-0.6 2,-0.5 51,-0.2 53,-0.2 -0.960 11.2-171.6-116.3 127.9 14.6 -9.3 -1.1 28 36 A I E -c 80 0A 7 51,-3.0 53,-2.3 -2,-0.5 2,-0.6 -0.982 15.8-145.2-121.2 120.0 15.6 -12.8 -0.1 29 37 A V E >> -c 81 0A 33 -2,-0.5 4,-1.5 51,-0.2 3,-0.5 -0.780 8.8-148.9 -86.0 118.0 17.5 -14.9 -2.5 30 38 A M H 3> S+ 0 0 6 51,-2.3 4,-2.1 -2,-0.6 -1,-0.2 0.840 96.7 52.5 -61.3 -34.9 16.4 -18.5 -1.9 31 39 A S H 3> S+ 0 0 45 50,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.836 104.5 55.7 -71.1 -32.0 19.7 -20.0 -2.9 32 40 A D H <> S+ 0 0 75 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.860 108.1 51.2 -61.0 -39.3 21.6 -17.6 -0.5 33 41 A V H X S+ 0 0 12 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.935 110.7 45.4 -63.6 -51.2 19.3 -19.1 2.2 34 42 A V H X S+ 0 0 9 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.886 111.3 55.9 -58.3 -39.7 20.1 -22.8 1.2 35 43 A R H X S+ 0 0 111 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.843 102.8 53.7 -63.0 -36.4 23.8 -21.7 1.1 36 44 A K H X S+ 0 0 124 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.961 112.1 45.0 -61.8 -46.9 23.7 -20.4 4.7 37 45 A R H X S+ 0 0 84 -4,-1.8 4,-2.6 1,-0.2 3,-0.2 0.846 109.5 58.1 -59.5 -36.6 22.4 -23.8 5.7 38 46 A Y H X S+ 0 0 76 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.930 102.0 51.4 -62.3 -48.8 25.0 -25.4 3.5 39 47 A S H < S+ 0 0 98 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.774 118.7 40.6 -58.7 -27.8 28.0 -23.8 5.3 40 48 A I H < S+ 0 0 108 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.837 129.7 21.1 -87.8 -39.1 26.5 -25.1 8.6 41 49 A E H < 0 0 82 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.242 360.0 360.0-129.3 10.6 25.3 -28.6 7.7 42 50 A A < 0 0 67 -4,-2.3 -3,-0.1 -5,-0.2 -4,-0.1 0.927 360.0 360.0 -74.2 360.0 27.1 -29.8 4.6 43 ! 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 44 54 A E 0 0 88 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 91.8 28.9 -32.2 -0.9 45 55 A R > - 0 0 51 1,-0.1 4,-1.6 -3,-0.0 5,-0.2 -0.457 360.0-107.3 -81.0 165.1 27.8 -29.8 -3.8 46 56 A L H > S+ 0 0 58 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.859 118.7 49.9 -64.4 -37.8 25.0 -27.3 -3.2 47 57 A M H > S+ 0 0 76 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.861 108.6 54.1 -69.8 -34.3 22.4 -29.1 -5.3 48 58 A D H > S+ 0 0 96 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.865 108.8 47.4 -64.4 -40.3 23.1 -32.4 -3.4 49 59 A F H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.884 109.7 53.0 -71.9 -40.0 22.5 -30.8 -0.0 50 60 A A H X S+ 0 0 12 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.828 106.7 53.9 -63.3 -35.1 19.3 -29.2 -1.2 51 61 A K H X S+ 0 0 162 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.920 107.0 50.6 -62.5 -45.5 18.1 -32.6 -2.4 52 62 A R H X S+ 0 0 111 -4,-1.6 4,-2.6 1,-0.2 5,-0.2 0.854 107.4 54.6 -61.6 -39.7 18.7 -34.1 1.1 53 63 A L H X S+ 0 0 7 -4,-1.7 4,-2.8 1,-0.2 5,-0.5 0.897 108.4 47.8 -58.2 -47.1 16.7 -31.2 2.7 54 64 A R H X S+ 0 0 33 -4,-1.6 4,-0.7 3,-0.2 -1,-0.2 0.771 113.4 48.5 -69.9 -27.7 13.7 -31.9 0.6 55 65 A E H < S+ 0 0 85 -4,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.932 119.2 37.1 -75.3 -48.2 13.9 -35.7 1.3 56 66 A I H < S+ 0 0 103 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.2 0.926 134.4 21.2 -67.4 -47.7 14.2 -35.3 5.1 57 67 A Y H < S- 0 0 133 -4,-2.8 -3,-0.2 1,-0.3 3,-0.2 0.600 112.6 -99.6-106.8 -14.7 11.9 -32.3 5.6 58 68 A G >< - 0 0 28 -4,-0.7 3,-1.5 -5,-0.5 -1,-0.3 -0.283 41.7 -69.6 112.3 164.7 9.6 -32.3 2.6 59 69 A D T 3 S+ 0 0 102 1,-0.3 3,-0.3 2,-0.1 29,-0.2 0.667 124.8 56.7 -67.9 -19.8 9.3 -30.4 -0.7 60 70 A G T >> S+ 0 0 5 1,-0.2 4,-1.6 -3,-0.2 3,-1.1 0.443 73.1 110.6 -90.0 0.4 8.4 -27.0 0.9 61 71 A V H <> S+ 0 0 7 -3,-1.5 4,-2.4 1,-0.3 5,-0.2 0.806 70.6 54.9 -46.3 -45.4 11.4 -26.9 3.1 62 72 A V H 3> S+ 0 0 2 -3,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.882 106.4 53.4 -64.1 -32.4 13.2 -24.0 1.4 63 73 A A H <> S+ 0 0 0 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.918 108.4 48.9 -63.6 -45.7 10.1 -21.9 1.8 64 74 A R H X S+ 0 0 80 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.932 111.9 50.3 -56.8 -46.6 10.0 -22.5 5.5 65 75 A L H X S+ 0 0 39 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.856 109.2 50.8 -59.1 -40.0 13.7 -21.7 5.7 66 76 A C H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.848 107.6 52.7 -71.0 -35.1 13.2 -18.4 3.8 67 77 A V H X S+ 0 0 24 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.885 107.6 52.4 -65.7 -38.7 10.4 -17.4 6.2 68 78 A E H < S+ 0 0 160 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.886 109.1 50.6 -57.3 -41.4 12.7 -18.0 9.1 69 79 A E H < S+ 0 0 78 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.834 105.8 55.8 -67.6 -35.3 15.2 -15.7 7.4 70 80 A L H < S- 0 0 23 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.926 92.5-175.5 -60.4 -48.6 12.5 -13.1 7.0 71 81 A G < - 0 0 41 -4,-1.8 2,-1.1 1,-0.1 -1,-0.1 -0.177 40.7 -41.3 76.9-173.2 11.8 -13.0 10.7 72 82 A T S S+ 0 0 156 -4,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.754 90.4 114.2 -94.8 93.1 9.1 -11.1 12.6 73 83 A S - 0 0 88 -2,-1.1 2,-0.4 2,-0.0 -3,-0.0 -0.987 64.1-108.3-156.6 150.6 9.0 -7.6 11.1 74 84 A N + 0 0 100 -2,-0.3 2,-0.4 2,-0.0 3,-0.1 -0.661 38.2 173.3 -79.9 132.1 6.6 -5.4 9.0 75 85 A H - 0 0 65 -2,-0.4 3,-0.2 1,-0.1 -50,-0.1 -0.997 34.2-146.0-138.4 139.0 7.5 -4.8 5.4 76 86 A D S S+ 0 0 97 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.870 94.0 15.6 -63.0 -38.2 5.5 -3.1 2.7 77 87 A L - 0 0 19 -53,-0.2 -51,-2.4 -3,-0.1 2,-0.4 -0.966 64.3-171.8-147.1 122.1 7.0 -5.6 0.1 78 88 A V E -ac 2 26A 9 -77,-2.4 -75,-2.7 -2,-0.4 2,-0.4 -0.933 10.0-165.8-112.5 137.5 8.8 -8.9 0.5 79 89 A V E -ac 3 27A 0 -53,-2.9 -51,-3.0 -2,-0.4 2,-0.6 -0.987 10.1-164.6-126.9 129.7 10.4 -10.7 -2.4 80 90 A F E -ac 4 28A 0 -77,-2.6 -75,-2.8 -2,-0.4 2,-0.7 -0.963 14.6-155.7-113.0 114.1 11.6 -14.3 -2.7 81 91 A D E +ac 5 29A 8 -53,-2.3 -51,-2.3 -2,-0.6 -50,-0.5 -0.798 68.5 27.8 -95.8 111.5 13.9 -14.8 -5.6 82 92 A G + 0 0 4 -77,-2.4 -76,-0.2 -2,-0.7 -1,-0.2 0.726 62.0 176.8 115.1 32.6 14.1 -18.4 -7.0 83 93 A V + 0 0 0 -78,-1.9 -76,-0.4 -3,-0.5 -1,-0.1 -0.418 1.3 178.5 -66.2 133.5 10.9 -20.4 -6.3 84 94 A R + 0 0 57 1,-0.2 2,-0.3 -2,-0.1 59,-0.2 0.579 54.3 25.6-114.3 -16.6 11.1 -23.9 -7.8 85 95 A S > - 0 0 10 55,-0.1 4,-1.7 57,-0.1 3,-0.2 -0.974 65.9-119.3-150.9 161.3 7.9 -25.7 -6.9 86 96 A L H > S+ 0 0 42 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.717 113.1 65.2 -72.3 -25.3 4.2 -25.4 -6.0 87 97 A A H > S+ 0 0 40 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.881 104.9 45.3 -60.0 -40.2 5.0 -27.1 -2.7 88 98 A E H > S+ 0 0 2 2,-0.2 4,-2.4 -3,-0.2 3,-0.2 0.950 111.3 51.1 -67.9 -48.4 7.1 -24.0 -1.9 89 99 A V H X S+ 0 0 2 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.908 109.0 52.9 -52.2 -45.8 4.4 -21.6 -3.1 90 100 A E H X S+ 0 0 116 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.867 108.3 49.0 -63.0 -37.7 1.9 -23.4 -0.9 91 101 A E H X S+ 0 0 30 -4,-1.5 4,-2.5 -3,-0.2 5,-0.2 0.887 109.3 52.3 -69.0 -40.2 4.2 -23.0 2.2 92 102 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.918 111.5 48.1 -59.8 -41.2 4.7 -19.3 1.5 93 103 A K H X S+ 0 0 76 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.888 111.4 48.5 -64.7 -41.3 0.9 -19.0 1.3 94 104 A R H < S+ 0 0 151 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.925 121.6 36.4 -65.2 -42.9 0.3 -20.9 4.6 95 105 A L H < S+ 0 0 67 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.836 128.5 29.5 -77.0 -36.7 2.9 -18.8 6.4 96 106 A L H < S- 0 0 56 -4,-2.7 3,-0.3 1,-0.3 2,-0.3 0.600 100.5-130.4-112.1 -12.5 2.4 -15.4 4.9 97 107 A G < - 0 0 29 -4,-1.7 -1,-0.3 -5,-0.3 3,-0.3 -0.667 45.4 -33.2 105.4-150.7 -1.2 -15.2 4.0 98 108 A D S S+ 0 0 150 -2,-0.3 -1,-0.2 1,-0.2 -5,-0.1 0.348 109.5 77.4-101.1 2.1 -3.4 -14.3 1.0 99 109 A S + 0 0 42 -3,-0.3 -97,-2.9 -6,-0.1 2,-0.4 -0.278 64.0 126.7-110.4 47.1 -1.3 -11.5 -0.7 100 110 A V E -b 2 0A 7 -3,-0.3 2,-0.4 -99,-0.2 -97,-0.2 -0.900 36.8-171.2-106.7 129.2 1.3 -13.8 -2.3 101 111 A Y E -b 3 0A 54 -99,-2.6 -97,-3.9 -2,-0.4 2,-0.5 -0.956 17.5-141.3-127.0 140.5 2.0 -13.5 -6.0 102 112 A I E -b 4 0A 5 -2,-0.4 47,-1.5 -99,-0.2 46,-1.3 -0.857 17.0-173.5 -98.1 125.7 4.0 -15.5 -8.5 103 113 A V E -bd 5 149A 0 -99,-3.6 -97,-2.2 -2,-0.5 2,-0.4 -0.972 6.9-162.1-118.8 116.0 5.9 -13.5 -11.1 104 114 A A E -bd 6 150A 0 45,-3.1 47,-3.4 -2,-0.5 2,-0.6 -0.808 7.8-151.2 -94.6 138.6 7.6 -15.6 -13.8 105 115 A V E - d 0 151A 2 -99,-2.2 -97,-0.5 -2,-0.4 2,-0.4 -0.944 22.2-157.9-106.7 115.6 10.4 -14.2 -15.9 106 116 A H E + d 0 152A 6 45,-3.8 47,-3.5 -2,-0.6 216,-0.1 -0.808 24.1 161.5-102.8 134.6 10.4 -15.9 -19.3 107 117 A S - 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0 0 1 -2,-0.4 -101,-0.1 -138,-0.3 43,-0.1 -0.966 43.1-109.1-137.1 141.3 -3.8 -16.5 -18.0 284 118 B P >> - 0 0 11 0, 0.0 4,-2.2 0, 0.0 3,-0.6 -0.324 33.3-108.7 -69.1 152.7 -3.5 -16.6 -14.2 285 119 B P H 3> S+ 0 0 19 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.860 115.7 49.4 -48.3 -52.6 -5.4 -19.3 -12.3 286 120 B K H 3> S+ 0 0 165 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.850 112.5 49.4 -62.0 -34.1 -8.1 -17.0 -10.7 287 121 B I H <> S+ 0 0 53 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.953 111.9 46.9 -69.0 -44.1 -8.8 -15.4 -14.1 288 122 B R H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.841 113.3 48.6 -66.4 -38.5 -9.2 -18.6 -15.9 289 123 B Y H X S+ 0 0 22 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.897 108.2 54.8 -66.1 -40.9 -11.4 -20.0 -13.1 290 124 B K H X S+ 0 0 133 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.877 109.8 47.5 -58.5 -39.7 -13.5 -16.8 -13.2 291 125 B R H < S+ 0 0 80 -4,-2.0 3,-0.2 1,-0.2 -1,-0.2 0.928 111.7 48.7 -67.4 -46.4 -14.1 -17.3 -17.0 292 126 B M H < S+ 0 0 69 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.813 108.9 52.8 -65.9 -32.2 -15.0 -21.0 -16.7 293 127 B I H < 0 0 98 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.808 360.0 360.0 -76.8 -29.8 -17.6 -20.5 -13.9 294 128 B E < 0 0 174 -4,-1.1 -1,-0.0 -3,-0.2 0, 0.0 -0.750 360.0 360.0 -92.1 360.0 -19.5 -17.7 -15.7 295 ! 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 0.0 296 137 B E > 0 0 146 0, 0.0 4,-1.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 112.4 -17.3 -26.0 -9.5 297 138 B I H > + 0 0 76 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.853 360.0 49.5 -61.8 -46.9 -14.0 -24.6 -8.1 298 139 B S H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.853 111.1 52.8 -65.2 -35.6 -12.4 -27.7 -6.6 299 140 B E H > S+ 0 0 90 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.879 108.5 49.8 -59.6 -44.4 -13.1 -29.6 -9.8 300 141 B L H X S+ 0 0 31 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.927 111.0 48.2 -63.4 -47.1 -11.3 -26.9 -11.8 301 142 B I H X S+ 0 0 86 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.907 112.1 51.6 -55.8 -46.2 -8.3 -27.0 -9.5 302 143 B R H X S+ 0 0 97 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.889 108.6 49.5 -57.7 -46.0 -8.3 -30.8 -9.9 303 144 B R H X S+ 0 0 91 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.902 109.2 52.6 -62.8 -43.0 -8.4 -30.6 -13.7 304 145 B D H X S+ 0 0 3 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.936 107.1 52.7 -54.0 -51.0 -5.5 -28.1 -13.6 305 146 B R H X S+ 0 0 59 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.877 109.1 49.4 -54.2 -41.5 -3.5 -30.7 -11.5 306 147 B E H X S+ 0 0 31 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.866 110.6 50.2 -64.5 -39.5 -4.2 -33.4 -14.1 307 148 B E H X>S+ 0 0 3 -4,-2.1 5,-1.6 1,-0.2 4,-1.1 0.920 110.1 50.2 -67.6 -43.3 -3.0 -31.1 -16.9 308 149 B L H ><5S+ 0 0 12 -4,-2.8 3,-0.5 1,-0.2 5,-0.3 0.884 106.5 55.2 -57.8 -41.1 0.2 -30.3 -15.0 309 150 B K H 3<5S+ 0 0 85 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.803 100.4 59.7 -66.9 -27.3 0.9 -34.0 -14.4 310 151 B L H 3<5S- 0 0 34 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.821 125.4-104.9 -66.8 -31.6 0.7 -34.6 -18.2 311 152 B G T XX5S+ 0 0 10 -4,-1.1 4,-1.1 -3,-0.5 3,-1.0 0.501 75.5 138.7 124.0 16.5 3.6 -32.1 -18.5 312 153 B I H 3>< + 0 0 0 -5,-1.6 4,-2.2 1,-0.3 -4,-0.2 0.792 68.8 60.5 -61.5 -33.0 2.0 -28.9 -19.8 313 154 B G H 3> S+ 0 0 1 -5,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.820 101.7 53.3 -65.8 -33.1 4.0 -26.6 -17.4 314 155 B E H <> S+ 0 0 64 -3,-1.0 4,-1.0 2,-0.2 -1,-0.2 0.843 106.9 51.7 -70.1 -34.0 7.3 -27.8 -19.0 315 156 B V H >< S+ 0 0 0 -4,-1.1 3,-0.7 2,-0.2 -2,-0.2 0.954 112.9 45.8 -67.2 -46.4 6.0 -26.9 -22.5 316 157 B I H >< S+ 0 0 2 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.924 109.5 53.9 -60.0 -44.4 5.1 -23.5 -21.3 317 158 B A H 3< S+ 0 0 0 -4,-2.4 -210,-0.3 1,-0.3 -1,-0.2 0.738 114.7 42.2 -63.2 -22.6 8.4 -23.1 -19.5 318 159 B M T << S+ 0 0 29 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.195 88.0 135.5-109.5 10.8 10.3 -23.9 -22.7 319 160 B A < - 0 0 0 -3,-1.7 -40,-0.2 -4,-0.2 3,-0.1 -0.222 54.7-143.2 -63.7 148.9 8.0 -21.8 -25.1 320 161 B D S S+ 0 0 46 -42,-1.9 2,-0.3 1,-0.3 -41,-0.2 0.786 91.4 16.1 -74.5 -34.1 9.4 -19.6 -27.8 321 162 B Y E -h 279 0B 33 -43,-1.8 -41,-3.0 -214,-0.1 2,-0.5 -0.995 63.1-161.7-141.9 135.0 6.6 -17.1 -27.1 322 163 B I E -h 280 0B 14 -2,-0.3 2,-0.5 -43,-0.2 -41,-0.2 -0.988 10.5-164.8-115.9 122.5 4.3 -16.6 -24.2 323 164 B I E -h 281 0B 5 -43,-3.3 -41,-3.3 -2,-0.5 2,-0.5 -0.917 12.0-143.8-102.7 122.4 1.2 -14.5 -24.9 324 165 B T E -h 282 0B 28 -2,-0.5 2,-0.7 -43,-0.2 -41,-0.2 -0.782 11.9-169.2 -92.3 128.3 -0.7 -13.2 -21.9 325 166 B N + 0 0 6 -43,-3.3 4,-0.1 -2,-0.5 -138,-0.0 -0.865 46.2 115.4-110.3 88.5 -4.5 -13.0 -22.1 326 167 B D + 0 0 19 -2,-0.7 -1,-0.1 2,-0.2 3,-0.1 0.350 68.1 44.1-140.5 4.0 -5.5 -11.1 -18.9 327 168 B S S S- 0 0 62 1,-0.3 2,-0.2 -3,-0.2 -2,-0.1 0.240 107.2 -37.0-113.2-120.7 -7.0 -7.8 -20.2 328 169 B N > - 0 0 96 1,-0.0 4,-1.7 -2,-0.0 -1,-0.3 -0.620 56.2-101.7-106.4 172.0 -9.6 -7.6 -23.0 329 170 B Y H > S+ 0 0 87 -2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.812 114.6 56.4 -58.9 -38.6 -9.9 -9.4 -26.4 330 171 B E H > S+ 0 0 130 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.920 108.4 44.5 -66.7 -47.6 -8.4 -6.6 -28.5 331 172 B E H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.884 114.8 51.4 -60.9 -39.1 -5.1 -6.3 -26.7 332 173 B F H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.914 109.8 49.4 -63.0 -44.1 -5.0 -10.1 -26.7 333 174 B K H X S+ 0 0 85 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.896 110.4 49.5 -60.0 -44.9 -5.6 -10.1 -30.5 334 175 B R H X S+ 0 0 63 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.899 111.1 50.2 -63.7 -41.7 -2.9 -7.5 -31.1 335 176 B R H X S+ 0 0 97 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.895 111.0 49.2 -61.6 -42.9 -0.4 -9.6 -29.0 336 177 B C H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.880 109.8 51.9 -60.7 -41.6 -1.3 -12.7 -31.0 337 178 B E H X S+ 0 0 28 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.924 107.9 51.4 -62.8 -46.1 -0.8 -10.8 -34.3 338 179 B E H X S+ 0 0 55 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.881 112.0 46.2 -57.1 -45.4 2.7 -9.6 -33.3 339 180 B V H X S+ 0 0 18 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.933 111.6 51.0 -64.1 -47.5 3.8 -13.2 -32.4 340 181 B T H X S+ 0 0 2 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.846 107.4 54.4 -60.1 -37.2 2.3 -14.6 -35.6 341 182 B D H < S+ 0 0 105 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.899 108.6 48.9 -58.4 -42.4 4.2 -12.0 -37.6 342 183 B R H < S+ 0 0 161 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.851 113.6 46.7 -67.6 -34.5 7.5 -13.0 -35.9 343 184 B V H < 0 0 2 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.807 360.0 360.0 -77.1 -30.4 6.8 -16.7 -36.7 344 185 B L < 0 0 105 -4,-1.8 -4,-0.0 -5,-0.2 0, 0.0 -0.474 360.0 360.0 -80.6 360.0 5.8 -16.2 -40.4