==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-SEP-08 3EK5 . COMPND 2 MOLECULE: URIDYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR J.-L.TU,K.-H.CHIN,A.H.-J.WANG,S.-H.CHOU . 1435 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1021 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 194 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 2.1 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 . 5 0.3 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 . 117 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 136 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 448 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 42 2.9 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 5 0 9 3 1 9 2 3 3 0 0 1 3 2 0 0 0 0 0 0 1 5 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 13 4 9 8 6 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 . 5 0 5 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 0 0 1 0 5 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 N 0 0 105 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -4.1 -45.8 8.7 9.7 2 0 A A > - 0 0 47 1,-0.2 3,-2.8 2,-0.1 4,-0.2 -0.507 360.0-137.8 -60.5 122.2 -47.5 10.8 7.1 3 1 A M G > S+ 0 0 127 -2,-0.3 3,-0.7 1,-0.3 -1,-0.2 0.609 101.1 72.1 -63.1 -8.3 -44.8 12.5 5.1 4 2 A S G 3 S+ 0 0 113 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.662 89.1 62.3 -77.8 -14.5 -46.9 15.6 5.3 5 3 A E G < S+ 0 0 94 -3,-2.8 2,-0.5 41,-0.1 -1,-0.2 0.542 76.5 116.3 -85.7 -8.6 -45.9 15.8 9.0 6 4 A L < + 0 0 33 -3,-0.7 224,-0.2 -4,-0.2 3,-0.1 -0.471 36.8 178.5 -69.8 116.8 -42.2 16.2 8.3 7 5 A S S S+ 0 0 67 222,-3.3 2,-0.3 -2,-0.5 -1,-0.2 0.615 80.6 31.6 -85.6 -14.6 -40.7 19.5 9.5 8 6 A Y - 0 0 40 221,-0.6 -1,-0.2 1,-0.1 3,-0.1 -0.983 62.3-172.8-142.8 134.5 -37.3 18.3 8.3 9 7 A R S S+ 0 0 124 -2,-0.3 40,-2.6 1,-0.3 2,-0.5 0.923 73.8 30.2 -94.4 -53.4 -36.5 16.0 5.4 10 8 A R E S+a 49 0A 37 38,-0.2 148,-2.8 146,-0.2 149,-0.8 -0.948 75.3 177.5-112.3 120.5 -32.8 15.2 5.3 11 9 A I E -ab 50 159A 0 38,-3.4 40,-2.9 -2,-0.5 2,-0.5 -0.901 25.2-152.7-126.5 158.0 -31.1 15.1 8.7 12 10 A L E -ab 51 160A 0 147,-2.0 149,-2.6 -2,-0.3 2,-0.5 -0.995 16.1-158.9-126.0 124.3 -27.7 14.3 10.2 13 11 A L E -ab 52 161A 1 38,-3.2 40,-2.2 -2,-0.5 2,-0.4 -0.906 7.5-163.6-107.9 130.2 -27.7 13.1 13.7 14 12 A K E +ab 53 162A 14 147,-3.1 149,-2.3 -2,-0.5 2,-0.3 -0.949 11.4 171.4-121.4 129.5 -24.5 13.5 15.7 15 13 A L E -a 54 0A 11 38,-2.7 40,-2.1 -2,-0.4 2,-0.2 -0.945 34.1-111.7-130.3 156.7 -23.5 11.8 18.9 16 14 A S >> - 0 0 45 147,-0.4 3,-2.0 -2,-0.3 4,-0.6 -0.597 30.5-119.4 -82.0 146.6 -20.4 11.5 21.0 17 15 A G G >4 S+ 0 0 0 1,-0.3 3,-0.9 -2,-0.2 4,-0.3 0.829 111.1 68.2 -52.0 -33.9 -18.7 8.1 21.1 18 16 A E G >> S+ 0 0 86 1,-0.2 3,-1.6 2,-0.2 4,-0.6 0.757 84.7 70.9 -60.2 -24.8 -19.2 8.1 24.9 19 17 A A G X4 S+ 0 0 42 -3,-2.0 3,-1.2 1,-0.3 -1,-0.2 0.941 91.1 57.7 -61.4 -41.9 -23.0 7.8 24.3 20 18 A L G << S+ 0 0 0 -3,-0.9 9,-3.9 -4,-0.6 -1,-0.3 0.629 93.5 73.6 -62.9 -8.7 -22.6 4.3 23.1 21 19 A M G X4 + 0 0 19 -3,-1.6 3,-1.1 -4,-0.3 2,-0.3 0.882 68.1 174.0 -74.8 -36.4 -21.0 3.5 26.4 22 20 A G T << S- 0 0 45 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.0 -0.485 71.9 -20.3 61.5-123.5 -24.1 3.6 28.6 23 21 A D T 3 S+ 0 0 140 -2,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.784 119.7 87.6 -91.8 -26.6 -23.2 2.5 32.1 24 22 A G S < S- 0 0 32 -3,-1.1 5,-0.1 1,-0.1 3,-0.1 0.044 78.9-126.6 -61.0 175.8 -19.9 0.6 31.2 25 23 A D S S+ 0 0 105 1,-0.1 2,-0.3 33,-0.0 -1,-0.1 0.270 83.1 32.8-111.8 9.2 -16.6 2.4 31.0 26 24 A Y S S- 0 0 26 -5,-0.2 33,-0.2 -6,-0.1 -1,-0.1 -0.992 98.3 -13.2-162.5 149.8 -15.7 1.3 27.6 27 25 A G S S- 0 0 0 31,-2.3 2,-0.5 -2,-0.3 274,-0.1 -0.168 94.8 -14.7 64.9-140.8 -16.9 0.3 24.1 28 26 A I - 0 0 8 272,-0.3 275,-0.5 273,-0.2 -7,-0.2 -0.876 41.8-150.4-117.4 125.6 -20.4 -0.4 23.2 29 27 A D > - 0 0 29 -9,-3.9 4,-2.9 -2,-0.5 3,-0.4 -0.773 13.3-154.1 -84.6 115.2 -23.5 -1.0 25.4 30 28 A P H > S+ 0 0 48 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.829 96.3 59.1 -64.7 -23.1 -25.6 -3.3 23.2 31 29 A K H > S+ 0 0 151 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.952 110.8 40.9 -63.8 -46.0 -28.6 -2.0 25.2 32 30 A V H > S+ 0 0 39 -3,-0.4 4,-2.1 -12,-0.2 5,-0.2 0.916 112.1 54.5 -67.7 -46.7 -27.7 1.6 24.0 33 31 A I H X S+ 0 0 9 -4,-2.9 4,-1.9 -13,-0.3 -1,-0.2 0.833 109.0 49.9 -57.0 -35.2 -26.8 0.6 20.5 34 32 A N H X S+ 0 0 93 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.913 109.5 48.5 -73.4 -44.0 -30.2 -1.1 20.1 35 33 A R H X S+ 0 0 99 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.856 111.7 50.6 -65.9 -33.3 -32.3 1.8 21.3 36 34 A L H X S+ 0 0 9 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.947 110.3 49.7 -67.3 -46.6 -30.3 4.2 19.1 37 35 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.873 110.4 50.9 -58.7 -39.0 -31.0 1.9 16.1 38 36 A H H X S+ 0 0 107 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.910 109.8 49.3 -67.2 -43.4 -34.7 1.8 17.0 39 37 A E H X S+ 0 0 3 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.895 112.3 49.0 -59.2 -41.5 -34.9 5.6 17.2 40 38 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.939 111.0 47.8 -67.4 -48.6 -33.1 5.9 13.8 41 39 A I H X S+ 0 0 14 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.836 108.5 56.7 -59.2 -35.4 -35.4 3.3 12.1 42 40 A E H X S+ 0 0 51 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.923 108.1 47.0 -64.5 -42.5 -38.3 5.1 13.5 43 41 A A H <>S+ 0 0 0 -4,-1.8 5,-2.0 1,-0.2 -2,-0.2 0.882 109.8 52.8 -64.8 -39.2 -37.1 8.4 11.9 44 42 A Q H ><5S+ 0 0 41 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.911 106.4 54.0 -65.4 -36.7 -36.6 6.6 8.6 45 43 A Q H 3<5S+ 0 0 122 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.804 98.0 62.1 -68.1 -29.0 -40.1 5.3 8.7 46 44 A A T 3<5S- 0 0 0 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.529 131.2 -95.1 -70.2 -4.6 -41.6 8.7 9.2 47 45 A G T < 5S+ 0 0 21 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.2 0.443 77.5 145.9 103.2 4.0 -40.0 9.4 5.7 48 46 A A < - 0 0 5 -5,-2.0 2,-0.6 -38,-0.1 -1,-0.3 -0.357 47.6-135.9 -75.9 152.1 -36.7 11.0 6.9 49 47 A Q E -a 10 0A 20 -40,-2.6 -38,-3.4 -2,-0.1 2,-0.5 -0.960 33.8-155.3-104.4 119.4 -33.4 10.6 5.1 50 48 A V E -a 11 0A 2 -2,-0.6 81,-2.2 79,-0.3 2,-0.4 -0.883 21.3-177.4-115.2 124.1 -31.0 10.0 7.9 51 49 A A E -ac 12 131A 0 -40,-2.9 -38,-3.2 -2,-0.5 2,-0.4 -0.891 15.4-156.8-112.5 149.0 -27.2 10.5 8.2 52 50 A L E -ac 13 132A 0 79,-2.5 81,-3.0 -2,-0.4 2,-0.4 -0.972 15.2-179.7-133.6 139.1 -25.3 9.5 11.3 53 51 A V E +a 14 0A 9 -40,-2.2 -38,-2.7 -2,-0.4 2,-0.4 -0.915 7.5 178.7-141.3 113.4 -22.1 10.6 12.9 54 52 A I E -a 15 0A 6 79,-0.4 -38,-0.2 -2,-0.4 33,-0.2 -0.944 22.7-129.4-119.9 134.6 -20.7 9.0 16.1 55 53 A G - 0 0 2 -40,-2.1 3,-0.2 -2,-0.4 31,-0.1 0.003 11.5-129.0 -73.1-176.7 -17.5 9.9 17.8 56 54 A G S >> S+ 0 0 8 1,-0.1 3,-2.8 2,-0.1 4,-2.5 0.333 72.6 111.5-117.5 3.2 -14.8 7.5 18.9 57 55 A G T 34 + 0 0 14 1,-0.3 -1,-0.1 2,-0.2 -30,-0.1 0.722 70.0 65.9 -57.6 -26.9 -14.3 8.5 22.5 58 56 A N T 34 S+ 0 0 0 -3,-0.2 -31,-2.3 1,-0.1 -1,-0.3 0.719 116.8 25.9 -64.6 -19.7 -15.8 5.3 23.8 59 57 A I T <4 S+ 0 0 0 -3,-2.8 2,-1.6 1,-0.2 -2,-0.2 0.755 113.3 62.7-115.8 -42.3 -12.9 3.4 22.3 60 58 A F S < S+ 0 0 51 -4,-2.5 2,-0.3 19,-0.1 -1,-0.2 -0.666 88.4 100.3 -83.2 79.8 -10.1 5.8 22.2 61 59 A R + 0 0 73 -2,-1.6 4,-0.3 -3,-0.2 3,-0.1 -0.966 36.7 74.2-155.8 165.8 -10.0 6.3 25.9 62 60 A G S > S- 0 0 37 -2,-0.3 4,-1.6 4,-0.2 3,-0.3 -0.055 85.6 -83.0 103.4 151.9 -7.9 5.1 28.9 63 61 A A T 4 S+ 0 0 70 1,-0.2 -1,-0.1 2,-0.2 205,-0.1 0.853 127.7 52.9 -54.3 -37.6 -4.4 6.1 30.1 64 62 A G T 4 S+ 0 0 13 203,-0.7 3,-0.3 2,-0.1 -1,-0.2 0.863 120.3 26.0 -69.1 -42.1 -3.0 3.6 27.7 65 63 A L T 4 S+ 0 0 2 -4,-0.3 2,-1.3 -3,-0.3 -2,-0.2 0.944 130.3 36.9 -87.8 -59.6 -4.7 4.7 24.5 66 64 A A S < S+ 0 0 37 -4,-1.6 2,-0.4 12,-0.0 -1,-0.2 -0.530 82.0 174.2 -92.5 65.1 -5.4 8.3 25.1 67 65 A A > - 0 0 38 -2,-1.3 3,-2.3 -3,-0.3 -4,-0.1 -0.640 37.9-124.0 -79.3 126.5 -2.1 9.1 27.0 68 66 A S T 3 S+ 0 0 142 -2,-0.4 -1,-0.1 1,-0.3 -5,-0.0 0.679 106.5 41.4 -38.9 -36.3 -1.7 12.8 27.9 69 67 A G T 3 S+ 0 0 60 2,-0.1 -1,-0.3 3,-0.0 2,-0.1 -0.004 87.6 120.0-109.7 30.9 1.7 13.1 26.2 70 68 A M S < S- 0 0 35 -3,-2.3 2,-0.3 1,-0.1 258,-0.0 -0.457 78.2 -75.8 -89.6 166.0 1.2 11.1 23.1 71 69 A D > - 0 0 47 1,-0.2 4,-2.8 -2,-0.1 5,-0.2 -0.443 39.6-141.8 -61.6 120.8 1.5 12.3 19.5 72 70 A R H > S+ 0 0 129 -2,-0.3 4,-2.0 1,-0.2 69,-0.2 0.854 96.5 48.4 -56.0 -40.2 -1.6 14.4 18.8 73 71 A V H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.950 110.8 46.5 -70.2 -50.5 -1.9 13.1 15.2 74 72 A T H > S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.933 111.8 56.0 -59.5 -37.1 -1.6 9.4 15.9 75 73 A G H X S+ 0 0 4 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.931 108.0 46.9 -54.0 -46.6 -4.1 10.1 18.7 76 74 A D H X S+ 0 0 35 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.884 110.2 52.1 -67.6 -38.2 -6.5 11.5 16.1 77 75 A H H X S+ 0 0 22 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.906 106.6 54.8 -62.4 -41.7 -6.0 8.6 13.8 78 76 A M H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.966 109.3 46.9 -55.3 -49.6 -6.8 6.3 16.7 79 77 A G H X S+ 0 0 15 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.902 109.4 54.3 -60.1 -40.7 -10.0 8.2 17.2 80 78 A M H X S+ 0 0 14 -4,-2.6 4,-1.1 1,-0.2 55,-0.3 0.929 109.7 46.4 -57.2 -46.3 -10.7 8.0 13.5 81 79 A L H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.840 109.3 55.2 -67.3 -32.8 -10.3 4.2 13.6 82 80 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.917 104.9 55.1 -60.6 -43.1 -12.5 4.0 16.7 83 81 A T H X S+ 0 0 13 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.815 103.7 53.3 -60.7 -31.9 -15.1 5.8 14.7 84 82 A V H X S+ 0 0 0 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.880 107.6 51.5 -74.9 -32.1 -15.0 3.2 12.0 85 83 A I H X S+ 0 0 1 -4,-1.6 4,-2.3 2,-0.2 3,-0.3 0.963 109.3 49.0 -67.7 -49.2 -15.5 0.5 14.6 86 84 A N H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.907 109.5 53.3 -52.0 -46.4 -18.6 2.2 16.0 87 85 A A H X S+ 0 0 4 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.826 107.9 49.6 -62.0 -39.9 -20.1 2.7 12.6 88 86 A L H X S+ 0 0 2 -4,-1.7 4,-2.3 -3,-0.3 -1,-0.2 0.899 109.0 52.2 -65.7 -42.3 -19.7 -1.0 11.8 89 87 A A H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.934 112.2 46.5 -56.4 -44.0 -21.4 -1.9 15.0 90 88 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.880 108.6 56.3 -66.3 -36.9 -24.3 0.5 14.0 91 89 A Q H X S+ 0 0 9 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.908 109.0 45.7 -62.5 -40.1 -24.3 -1.0 10.6 92 90 A D H X S+ 0 0 14 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.867 114.0 47.1 -73.5 -38.0 -24.9 -4.5 12.0 93 91 A A H X S+ 0 0 13 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.897 115.1 45.9 -69.2 -43.0 -27.6 -3.5 14.5 94 92 A L H <>S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.2 3,-0.5 0.858 111.8 50.9 -67.2 -36.2 -29.5 -1.4 11.9 95 93 A E H ><5S+ 0 0 71 -4,-1.8 3,-1.7 -5,-0.3 -1,-0.2 0.856 103.0 59.5 -74.2 -32.2 -29.3 -4.1 9.2 96 94 A K H 3<5S+ 0 0 125 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.713 103.8 52.5 -66.3 -23.4 -30.6 -6.7 11.6 97 95 A L T 3<5S- 0 0 99 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.135 128.9 -98.1 -95.6 16.1 -33.7 -4.6 12.0 98 96 A G T < 5S+ 0 0 67 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.407 78.1 137.5 89.1 -4.3 -34.2 -4.5 8.2 99 97 A A < - 0 0 9 -5,-2.1 2,-0.6 -6,-0.1 -1,-0.3 -0.389 52.6-129.0 -70.7 150.8 -32.6 -1.1 7.4 100 98 A K - 0 0 112 28,-0.3 30,-2.2 -2,-0.1 2,-0.3 -0.935 34.2-169.6-103.1 122.0 -30.2 -0.7 4.5 101 99 A V E -d 130 0A 0 -2,-0.6 2,-0.3 28,-0.2 30,-0.2 -0.773 21.2-167.9-117.6 152.4 -27.0 1.0 5.6 102 100 A R E -d 131 0A 50 28,-2.2 30,-2.1 -2,-0.3 2,-0.4 -0.888 10.2-157.9-139.4 109.4 -24.0 2.5 4.0 103 101 A V E -d 132 0A 3 -2,-0.3 11,-0.9 28,-0.2 2,-0.4 -0.713 13.7-172.4 -83.5 132.7 -20.9 3.3 6.1 104 102 A M E -de 133 114A 0 28,-3.0 30,-2.6 -2,-0.4 2,-0.3 -0.995 6.1-154.8-131.4 130.6 -18.7 5.9 4.4 105 103 A S E -de 134 115A 1 9,-1.8 11,-2.7 -2,-0.4 30,-0.2 -0.790 20.5-142.6-112.0 142.2 -15.2 6.9 5.7 106 104 A A S S+ 0 0 28 28,-2.3 2,-0.4 -2,-0.3 29,-0.1 0.691 96.3 50.8 -75.1 -16.9 -13.3 10.2 5.3 107 105 A I S S- 0 0 2 27,-0.2 2,-0.3 -27,-0.1 31,-0.1 -0.971 104.4 -99.0-118.6 141.7 -10.1 8.1 5.0 108 106 A K + 0 0 68 -2,-0.4 242,-0.3 1,-0.1 241,-0.2 -0.371 55.4 147.3 -67.3 117.7 -9.8 5.2 2.6 109 107 A I >> + 0 0 0 4,-0.4 4,-1.5 -2,-0.3 3,-1.3 -0.407 16.0 167.9-139.2 58.6 -10.4 1.8 4.2 110 108 A N T 34 + 0 0 56 1,-0.3 238,-0.1 2,-0.2 -1,-0.1 0.624 68.7 60.0 -58.2 -24.3 -12.0 0.0 1.3 111 109 A D T 34 S+ 0 0 57 236,-0.3 -1,-0.3 1,-0.2 966,-0.1 0.968 116.3 37.9 -57.0 -50.4 -11.9 -3.5 2.5 112 110 A V T <4 S- 0 0 10 -3,-1.3 2,-0.3 1,-0.2 -2,-0.2 0.745 131.2 -25.7 -83.8 -28.8 -14.0 -2.3 5.5 113 111 A C S < S- 0 0 15 -4,-1.5 -4,-0.4 -11,-0.1 -1,-0.2 -0.953 72.5 -81.0-175.0 164.4 -16.4 0.3 3.9 114 112 A E E -e 104 0A 41 -11,-0.9 -9,-1.8 -2,-0.3 2,-0.2 -0.317 48.7-112.9 -75.2 158.1 -16.8 2.6 1.0 115 113 A D E -e 105 0A 18 -11,-0.2 2,-0.3 1,-0.1 -9,-0.2 -0.636 39.9 -85.7 -93.0 154.9 -15.1 6.0 1.2 116 114 A F + 0 0 24 -11,-2.7 2,-0.4 -2,-0.2 -1,-0.1 -0.387 48.5 169.1 -59.0 119.8 -17.0 9.2 1.4 117 115 A I >> - 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