==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-MAY-04 1TEV . COMPND 2 MOLECULE: UMP-CMP KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.SEGURA-PENA,N.SEKULIC,S.ORT,M.KONRAD,A.LAVIE . 194 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 12.9 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 . 14 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 49.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 1 1 1 1 1 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 2 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 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 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 3 A P 0 0 66 0, 0.0 110,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 110.6 65.1 22.5 19.4 2 4 A L E -ab 86 111A 45 83,-2.7 85,-2.6 108,-0.2 2,-0.4 -0.895 360.0-164.5-109.5 136.9 63.2 24.2 16.7 3 5 A V E -ab 87 112A 0 108,-2.4 110,-1.9 -2,-0.4 111,-0.7 -0.960 12.4-167.7-123.7 137.6 59.4 24.7 16.6 4 6 A V E -ab 88 114A 0 83,-2.9 85,-2.8 -2,-0.4 2,-0.4 -0.994 19.4-145.0-116.6 125.6 56.9 25.6 13.9 5 7 A F E -ab 89 115A 0 109,-1.2 111,-2.7 -2,-0.5 2,-0.6 -0.724 9.4-149.6 -88.9 137.1 53.4 26.5 15.2 6 8 A V E -ab 90 116A 2 83,-2.7 85,-0.5 -2,-0.4 2,-0.3 -0.936 19.5-176.1-113.6 119.2 50.6 25.4 12.9 7 9 A L E + b 0 117A 0 109,-3.0 111,-2.8 -2,-0.6 2,-0.2 -0.805 23.2 105.4-122.9 151.7 47.5 27.6 13.0 8 10 A G - 0 0 0 -2,-0.3 111,-0.1 109,-0.2 3,-0.1 -0.540 58.1 -96.1 149.5 145.2 44.1 27.4 11.4 9 11 A G > - 0 0 7 109,-0.4 3,-1.5 -2,-0.2 5,-0.3 -0.132 61.1 -63.6 -72.8 176.1 40.6 26.6 12.4 10 12 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.2 0, 0.0 119,-0.1 -0.372 122.7 26.9 -62.9 142.1 38.9 23.3 11.9 11 13 A G T 3 S+ 0 0 3 117,-0.1 117,-0.1 -3,-0.1 -2,-0.1 0.401 85.4 117.0 84.7 1.9 38.4 22.1 8.4 12 14 A A S < S- 0 0 3 -3,-1.5 -3,-0.1 106,-0.1 113,-0.1 0.549 87.1-110.1 -81.6 -8.4 41.5 24.1 7.3 13 15 A G S > S+ 0 0 18 -4,-0.1 4,-1.4 112,-0.1 5,-0.2 0.601 73.0 136.3 90.2 16.4 43.4 21.0 6.2 14 16 A K H > + 0 0 46 -5,-0.3 4,-2.7 1,-0.2 5,-0.2 0.898 66.6 58.2 -56.2 -49.1 46.1 21.0 9.0 15 17 A G H > S+ 0 0 53 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.918 106.9 45.5 -52.6 -52.9 46.0 17.3 9.6 16 18 A T H > S+ 0 0 67 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.872 115.3 46.6 -60.4 -43.4 46.8 16.3 6.1 17 19 A Q H X S+ 0 0 5 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.849 107.3 56.3 -71.8 -33.9 49.7 18.7 5.7 18 20 A C H X S+ 0 0 1 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.909 107.8 48.6 -65.3 -40.6 51.3 17.9 9.0 19 21 A A H X S+ 0 0 64 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.893 112.0 50.9 -62.4 -41.8 51.5 14.2 8.1 20 22 A R H X S+ 0 0 70 -4,-1.6 4,-2.1 1,-0.2 5,-0.3 0.899 109.9 48.3 -61.5 -40.4 53.1 15.3 4.8 21 23 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 6,-0.8 0.857 108.6 54.8 -72.2 -34.0 55.7 17.5 6.5 22 24 A V H X S+ 0 0 50 -4,-1.9 4,-1.1 4,-0.2 -1,-0.2 0.905 110.8 45.4 -66.0 -43.3 56.6 14.8 8.9 23 25 A E H < S+ 0 0 165 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.959 121.1 34.7 -61.7 -56.9 57.3 12.3 6.1 24 26 A K H < S+ 0 0 112 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.880 130.1 27.9 -71.1 -41.3 59.4 14.6 3.8 25 27 A Y H < S- 0 0 50 -4,-2.1 -1,-0.2 -5,-0.3 -3,-0.2 0.463 97.3-120.1-107.8 -3.8 61.2 16.8 6.3 26 28 A G < + 0 0 25 -4,-1.1 60,-0.4 -5,-0.3 -4,-0.2 0.729 55.6 156.1 67.0 24.3 61.6 14.6 9.4 27 29 A Y - 0 0 2 -6,-0.8 2,-0.5 -9,-0.1 60,-0.2 -0.409 42.2-127.2 -68.5 153.6 59.7 16.9 11.7 28 30 A T E -c 87 0A 32 58,-2.5 60,-2.2 -2,-0.1 2,-0.5 -0.946 21.4-139.4-102.3 125.3 58.0 15.4 14.8 29 31 A H E -c 88 0A 64 -2,-0.5 2,-0.5 58,-0.2 60,-0.2 -0.762 18.4-170.2 -89.6 121.1 54.3 16.4 15.0 30 32 A L E -c 89 0A 7 58,-3.2 60,-2.6 -2,-0.5 2,-0.6 -0.963 8.2-160.3-109.5 128.9 53.0 17.3 18.5 31 33 A S E > -c 90 0A 25 -2,-0.5 4,-2.3 58,-0.2 60,-0.2 -0.928 2.2-163.8-107.0 116.5 49.3 17.7 19.2 32 34 A A H > S+ 0 0 6 58,-2.9 4,-2.1 -2,-0.6 59,-0.2 0.896 89.3 52.9 -66.7 -41.7 48.7 19.7 22.3 33 35 A G H > S+ 0 0 40 57,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.858 112.9 43.1 -58.9 -40.9 45.1 18.6 22.6 34 36 A E H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.837 109.9 55.8 -80.7 -31.8 45.9 14.9 22.3 35 37 A L H X S+ 0 0 19 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.937 111.6 45.1 -66.1 -39.1 48.9 15.1 24.7 36 38 A L H X S+ 0 0 43 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.940 111.6 51.5 -66.7 -45.0 46.5 16.6 27.3 37 39 A R H X S+ 0 0 109 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.919 112.4 46.8 -59.6 -44.6 43.7 14.1 26.7 38 40 A D H X S+ 0 0 70 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.843 109.0 52.9 -68.4 -33.9 46.2 11.2 27.1 39 41 A E H < S+ 0 0 13 -4,-1.7 6,-0.3 -5,-0.2 -1,-0.2 0.879 111.0 49.2 -65.4 -36.0 47.7 12.6 30.3 40 42 A R H < S+ 0 0 120 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.872 109.7 50.7 -69.6 -37.9 44.2 12.9 31.7 41 43 A K H < S+ 0 0 127 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.665 97.7 70.2 -78.9 -31.7 43.2 9.3 30.8 42 44 A N >< - 0 0 78 -4,-1.4 3,-0.6 1,-0.2 6,-0.1 -0.887 59.2-178.3 -79.0 110.0 46.3 7.8 32.3 43 45 A P T 3 S+ 0 0 90 0, 0.0 6,-0.3 0, 0.0 -1,-0.2 0.698 84.9 67.6 -79.4 -19.8 45.6 8.3 36.1 44 46 A D T 3 S+ 0 0 127 -3,-0.1 -5,-0.1 4,-0.1 -2,-0.0 0.524 87.3 104.6 -43.7 -26.5 49.1 6.6 36.2 45 47 A S S <> S- 0 0 28 -3,-0.6 4,-0.5 -6,-0.3 -6,-0.0 -0.063 84.8-104.5 -82.4 174.1 50.7 9.7 34.6 46 48 A Q T 4 S+ 0 0 127 1,-0.2 4,-0.1 2,-0.1 3,-0.1 0.919 118.6 16.2 -56.8 -49.5 52.9 12.7 35.7 47 49 A Y T > S+ 0 0 51 1,-0.1 4,-2.7 2,-0.1 3,-0.3 0.359 95.6 102.9-111.1 4.4 50.0 15.2 35.6 48 50 A G H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 -2,-0.1 0.911 86.0 44.4 -57.2 -47.6 46.9 13.0 35.5 49 51 A E H X S+ 0 0 114 -4,-0.5 4,-1.1 -6,-0.3 -1,-0.2 0.800 113.3 52.0 -68.0 -28.7 46.0 13.5 39.2 50 52 A L H > S+ 0 0 74 -3,-0.3 4,-1.5 2,-0.2 3,-0.5 0.923 108.9 49.2 -72.3 -43.7 46.7 17.2 38.9 51 53 A I H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.878 105.6 59.8 -61.0 -39.0 44.4 17.5 35.9 52 54 A E H X S+ 0 0 106 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.821 101.1 55.0 -56.5 -36.9 41.8 15.6 37.9 53 55 A K H X S+ 0 0 108 -4,-1.1 4,-1.6 -3,-0.5 -1,-0.2 0.940 108.8 45.9 -65.3 -48.7 41.8 18.3 40.6 54 56 A Y H <>S+ 0 0 54 -4,-1.5 5,-2.6 2,-0.2 4,-0.4 0.892 111.8 52.2 -59.0 -46.2 41.0 21.1 38.0 55 57 A I H ><5S+ 0 0 103 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.936 108.4 51.5 -51.5 -51.4 38.2 18.9 36.4 56 58 A K H 3<5S+ 0 0 178 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.852 110.5 49.2 -56.6 -36.8 36.7 18.4 39.9 57 59 A E T 3<5S- 0 0 116 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.426 111.1-117.2 -82.8 -3.6 36.7 22.2 40.5 58 60 A G T < 5S+ 0 0 76 -3,-1.5 2,-0.3 -4,-0.4 -3,-0.2 0.869 70.9 139.9 68.6 36.5 35.1 23.1 37.2 59 61 A K < - 0 0 115 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.2 -0.812 58.6-104.9-121.4 148.1 38.3 25.0 36.3 60 62 A I - 0 0 152 -2,-0.3 3,-0.0 -3,-0.1 -5,-0.0 -0.511 37.9-113.8 -73.4 138.9 40.4 25.4 33.2 61 63 A V - 0 0 26 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.603 41.4-111.5 -68.0 124.1 43.6 23.4 33.1 62 64 A P >> - 0 0 30 0, 0.0 3,-1.5 0, 0.0 4,-0.8 -0.320 13.3-123.9 -63.7 143.5 46.4 26.0 33.1 63 65 A V H 3> S+ 0 0 26 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.778 104.8 76.6 -55.5 -28.2 48.5 26.4 30.0 64 66 A E H 3> S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.857 94.2 50.0 -53.8 -35.2 51.6 25.6 32.2 65 67 A I H <> S+ 0 0 8 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.917 110.1 50.3 -67.2 -45.2 50.7 21.9 32.1 66 68 A T H X S+ 0 0 19 -4,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.884 111.2 47.6 -61.0 -42.5 50.3 22.0 28.4 67 69 A I H X S+ 0 0 7 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.926 109.8 53.9 -67.0 -41.5 53.7 23.7 27.9 68 70 A S H X S+ 0 0 43 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.899 109.1 48.6 -58.8 -38.7 55.3 21.2 30.3 69 71 A L H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.926 112.0 48.1 -68.9 -46.1 53.9 18.3 28.2 70 72 A L H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.914 113.3 48.6 -55.7 -42.8 55.1 19.8 24.9 71 73 A K H X S+ 0 0 66 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.851 110.0 51.2 -70.3 -34.9 58.6 20.4 26.5 72 74 A R H X S+ 0 0 53 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.876 109.5 49.5 -69.4 -41.4 58.8 16.8 27.8 73 75 A E H X S+ 0 0 48 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.876 113.2 47.4 -63.3 -37.7 57.9 15.3 24.5 74 76 A M H X S+ 0 0 3 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.952 113.3 47.8 -67.6 -48.3 60.6 17.5 22.8 75 77 A D H X S+ 0 0 83 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.899 114.7 45.9 -59.8 -40.7 63.2 16.6 25.5 76 78 A Q H X S+ 0 0 109 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.870 109.7 53.7 -71.6 -37.8 62.4 12.8 25.2 77 79 A T H X S+ 0 0 36 -4,-1.9 4,-0.8 1,-0.2 7,-0.3 0.917 114.0 42.9 -62.8 -40.7 62.4 12.8 21.4 78 80 A M H < S+ 0 0 49 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.796 106.4 58.8 -78.6 -31.3 65.9 14.4 21.4 79 81 A A H < S+ 0 0 94 -4,-1.8 3,-0.2 1,-0.2 -1,-0.2 0.810 112.2 42.9 -66.0 -29.7 67.5 12.3 24.2 80 82 A A H < S+ 0 0 89 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.711 137.1 10.1 -81.6 -24.2 66.7 9.2 22.1 81 83 A N >< - 0 0 82 -4,-0.8 3,-2.3 -5,-0.1 -1,-0.3 -0.668 63.3-163.6-164.8 86.3 67.9 10.8 18.8 82 84 A A T 3 S+ 0 0 74 1,-0.3 -4,-0.1 -3,-0.2 -3,-0.1 0.635 90.6 61.2 -59.2 -15.6 69.7 14.2 19.1 83 85 A Q T 3 S+ 0 0 168 1,-0.2 2,-1.8 -5,-0.1 -1,-0.3 0.655 81.3 81.6 -82.3 -23.8 69.1 14.7 15.3 84 86 A K < + 0 0 80 -3,-2.3 -1,-0.2 -7,-0.3 -3,-0.1 -0.508 55.9 133.9 -81.8 70.8 65.3 14.7 15.6 85 87 A N + 0 0 42 -2,-1.8 -83,-2.7 -7,-0.1 2,-0.5 0.242 35.3 92.5-109.7 11.1 65.2 18.3 16.7 86 88 A K E -a 2 0A 66 -60,-0.4 -58,-2.5 -85,-0.2 2,-0.4 -0.935 53.1-169.0-113.9 132.3 62.4 19.9 14.6 87 89 A F E -ac 3 28A 0 -85,-2.6 -83,-2.9 -2,-0.5 2,-0.5 -0.949 20.0-157.6-128.3 131.6 58.8 20.1 15.8 88 90 A L E -ac 4 29A 0 -60,-2.2 -58,-3.2 -2,-0.4 2,-0.5 -0.950 24.1-165.7 -95.6 124.2 55.4 20.9 14.3 89 91 A I E +ac 5 30A 0 -85,-2.8 -83,-2.7 -2,-0.5 2,-0.3 -0.952 11.1 173.0-119.4 124.0 53.1 21.9 17.1 90 92 A D E +ac 6 31A 20 -60,-2.6 -58,-2.9 -2,-0.5 -57,-0.3 -0.895 59.5 41.8-128.1 164.8 49.3 22.2 16.8 91 93 A G S S+ 0 0 33 -85,-0.5 3,-0.2 -2,-0.3 -1,-0.1 0.486 97.9 117.8 78.7 5.7 46.5 22.8 19.2 92 94 A F + 0 0 3 1,-0.3 -86,-0.3 -86,-0.3 2,-0.1 -0.938 53.7 27.1-158.2 139.5 48.8 25.5 20.7 93 95 A P + 0 0 1 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.568 59.8 170.4 -83.5 152.7 48.8 28.4 21.1 94 96 A R + 0 0 121 -3,-0.2 2,-0.3 1,-0.2 -2,-0.1 0.636 68.4 1.0 -95.6 -20.1 45.1 29.1 21.2 95 97 A N S > S- 0 0 59 62,-0.1 4,-1.6 64,-0.1 3,-0.3 -0.945 82.9 -90.0-160.7 173.9 45.3 32.7 22.4 96 98 A Q H > S+ 0 0 114 60,-0.4 4,-2.0 -2,-0.3 5,-0.1 0.775 119.7 57.3 -72.5 -24.9 47.8 35.4 23.3 97 99 A D H > S+ 0 0 112 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.888 106.6 50.3 -68.7 -38.4 47.9 34.5 27.0 98 100 A N H > S+ 0 0 30 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.900 111.6 50.1 -58.3 -43.3 49.0 31.0 26.0 99 101 A L H X S+ 0 0 7 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.856 107.8 50.6 -70.2 -37.3 51.7 32.6 23.8 100 102 A Q H X S+ 0 0 102 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.917 109.0 53.3 -62.7 -43.7 53.0 34.9 26.4 101 103 A G H X S+ 0 0 13 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.933 109.9 48.1 -56.7 -46.9 53.3 31.8 28.8 102 104 A W H X S+ 0 0 3 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.975 112.6 47.8 -55.8 -55.3 55.3 30.0 26.1 103 105 A N H X S+ 0 0 65 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.881 114.4 46.1 -61.4 -38.9 57.6 33.0 25.5 104 106 A K H < S+ 0 0 152 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.892 122.9 34.4 -66.8 -38.2 58.3 33.5 29.2 105 107 A T H < S+ 0 0 61 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.718 120.6 43.3 -94.5 -20.9 58.9 29.8 30.0 106 108 A M H >X S+ 0 0 3 -4,-3.0 3,-2.2 -5,-0.2 4,-1.4 0.473 74.9 118.4-111.0 -1.5 60.6 28.6 26.9 107 109 A D T 3< S+ 0 0 116 -4,-0.8 4,-0.1 -5,-0.3 -4,-0.0 -0.494 85.3 22.9 -71.8 133.7 63.1 31.2 26.0 108 110 A G T 34 S+ 0 0 72 2,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.502 122.3 64.9 84.0 8.1 66.6 29.8 26.1 109 111 A K T <4 S+ 0 0 118 -3,-2.2 2,-0.3 1,-0.4 -2,-0.2 0.537 108.7 8.3-132.6 -20.2 65.0 26.4 25.6 110 112 A A < - 0 0 7 -4,-1.4 2,-0.5 2,-0.0 -1,-0.4 -0.944 59.3-140.2-164.8 145.7 63.4 26.4 22.1 111 113 A D E -b 2 0A 102 -110,-2.4 -108,-2.4 -2,-0.3 2,-0.8 -0.933 14.0-139.5-112.5 127.4 63.3 28.7 19.1 112 114 A V E -b 3 0A 22 -2,-0.5 -108,-0.2 -110,-0.2 3,-0.1 -0.780 17.3-173.4 -84.4 109.4 60.1 29.3 17.0 113 115 A S E - 0 0 30 -110,-1.9 2,-0.3 -2,-0.8 -1,-0.2 0.966 60.6 -40.9 -63.9 -54.0 61.4 29.3 13.4 114 116 A F E -b 4 0A 1 -111,-0.7 -109,-1.2 -3,-0.1 2,-0.4 -0.973 50.6-109.6-167.4 172.0 58.0 30.3 12.0 115 117 A V E -bd 5 170A 0 54,-2.6 56,-2.8 -2,-0.3 2,-0.5 -0.953 21.3-149.8-117.6 134.2 54.3 30.0 12.1 116 118 A L E -bd 6 171A 0 -111,-2.7 -109,-3.0 -2,-0.4 2,-0.5 -0.912 12.2-164.4-102.4 130.7 52.2 28.4 9.4 117 119 A F E -bd 7 172A 6 54,-2.4 56,-2.4 -2,-0.5 2,-0.7 -0.933 6.9-157.9-126.8 112.3 48.8 29.7 8.9 118 120 A F E - d 0 173A 4 -111,-2.8 2,-0.4 -2,-0.5 -109,-0.4 -0.770 25.0-178.9 -90.3 113.5 46.2 27.7 7.0 119 121 A D E + d 0 174A 44 54,-2.3 56,-2.2 -2,-0.7 57,-0.4 -0.943 17.6 124.7-126.9 135.0 43.6 30.1 5.8 120 122 A C - 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