==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-MAR-07 2P3S . COMPND 2 MOLECULE: ADENYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR R.COUNAGO,C.J.WILSON,J.MYERS,G.WU,Y.SHAMOO . 216 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 0 1 0 0 0 1 0 4 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 49 0, 0.0 80,-2.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 120.4 72.0 -40.8 34.7 2 2 A N E +a 81 0A 13 78,-0.2 106,-3.1 104,-0.2 107,-1.3 -0.928 360.0 171.2-109.9 108.9 70.0 -42.4 37.6 3 3 A L E -ab 82 109A 0 78,-2.6 80,-3.1 -2,-0.6 2,-0.4 -0.870 24.9-165.4-125.8 154.5 66.4 -41.3 37.5 4 4 A V E -ab 83 110A 1 105,-1.5 107,-2.9 -2,-0.3 2,-0.4 -0.999 10.5-157.2-134.0 130.0 63.1 -42.1 39.1 5 5 A L E +ab 84 111A 1 78,-2.7 80,-1.7 -2,-0.4 81,-0.3 -0.914 17.1 175.8-108.7 132.9 59.7 -40.9 37.8 6 6 A M E + b 0 112A 14 105,-2.8 107,-3.0 -2,-0.4 2,-0.2 -0.959 12.5 127.4-134.8 157.7 56.8 -40.7 40.2 7 7 A G - 0 0 14 -2,-0.3 3,-0.1 105,-0.2 107,-0.1 -0.862 55.9 -72.7 167.3 160.1 53.2 -39.5 39.9 8 8 A L S > S- 0 0 29 105,-0.5 3,-2.4 -2,-0.2 4,-0.2 -0.276 75.8 -64.6 -67.8 158.1 49.5 -40.4 40.4 9 9 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.2 0, 0.0 115,-0.1 -0.190 124.5 8.6 -46.4 124.8 47.9 -43.0 38.1 10 10 A G T 3 S+ 0 0 20 -3,-0.1 -2,-0.1 113,-0.1 0, 0.0 0.471 85.1 128.6 82.9 3.5 47.8 -41.6 34.6 11 11 A A S < S- 0 0 4 -3,-2.4 -3,-0.1 104,-0.1 105,-0.1 0.762 84.5 -97.3 -62.6 -27.3 49.9 -38.5 35.3 12 12 A G S > S+ 0 0 15 -4,-0.2 4,-2.3 -5,-0.1 5,-0.3 0.656 73.0 143.4 117.6 24.9 52.1 -39.4 32.3 13 13 A K H > S+ 0 0 22 -5,-0.2 4,-2.6 1,-0.2 5,-0.2 0.935 80.6 44.6 -59.3 -46.3 55.2 -41.2 33.6 14 14 A G H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 111.0 52.9 -65.6 -40.5 55.4 -43.5 30.6 15 15 A T H > S+ 0 0 22 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.914 116.7 38.4 -62.4 -43.7 54.8 -40.7 28.1 16 16 A Q H X S+ 0 0 8 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.853 113.0 57.2 -76.5 -35.2 57.6 -38.7 29.5 17 17 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.865 100.9 55.5 -65.1 -36.4 59.9 -41.6 30.2 18 18 A E H X S+ 0 0 49 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.898 108.4 50.0 -62.8 -36.5 59.8 -42.8 26.6 19 19 A R H X S+ 0 0 41 -4,-0.9 4,-1.2 2,-0.2 -1,-0.2 0.861 109.7 50.8 -67.1 -40.8 61.1 -39.3 25.6 20 20 A I H >X S+ 0 0 1 -4,-1.8 4,-2.6 1,-0.2 3,-0.5 0.943 109.6 49.4 -64.1 -47.9 63.9 -39.5 28.1 21 21 A V H 3X S+ 0 0 34 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.783 107.7 54.4 -65.4 -26.4 65.1 -42.9 27.0 22 22 A E H 3< S+ 0 0 133 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.794 114.7 40.8 -77.6 -25.9 65.1 -41.8 23.3 23 23 A D H << S+ 0 0 67 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.813 130.7 25.1 -88.1 -33.6 67.4 -38.8 24.2 24 24 A Y H < S- 0 0 77 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.510 88.8-134.2-112.6 -5.4 69.6 -40.6 26.7 25 25 A G < + 0 0 68 -4,-1.9 -4,-0.1 -5,-0.3 -3,-0.1 0.613 54.5 140.9 64.7 13.1 69.5 -44.3 25.7 26 26 A I - 0 0 12 -6,-0.2 -1,-0.2 1,-0.1 55,-0.2 -0.579 61.1 -92.7 -86.4 150.9 69.1 -45.6 29.3 27 27 A P - 0 0 20 0, 0.0 55,-2.4 0, 0.0 2,-0.8 -0.387 30.3-134.3 -65.8 138.2 66.7 -48.5 30.0 28 28 A H E -c 82 0A 51 53,-0.2 2,-0.7 -2,-0.1 55,-0.2 -0.854 24.2-168.8 -94.5 107.4 63.1 -47.6 30.9 29 29 A I E +c 83 0A 2 53,-3.0 55,-2.9 -2,-0.8 2,-0.5 -0.867 11.2 171.7-105.1 104.5 62.3 -49.8 33.9 30 30 A S E > -c 84 0A 11 -2,-0.7 4,-2.0 53,-0.2 55,-0.2 -0.954 24.3-156.7-113.4 123.6 58.6 -49.8 34.8 31 31 A T H > S+ 0 0 6 53,-1.2 4,-2.7 -2,-0.5 5,-0.2 0.872 96.9 56.8 -66.2 -34.6 57.4 -52.2 37.4 32 32 A G H > S+ 0 0 18 52,-0.5 4,-2.5 1,-0.2 5,-0.2 0.952 107.9 47.2 -59.7 -46.5 53.9 -52.1 36.0 33 33 A D H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 110.9 52.2 -62.9 -37.8 55.3 -53.2 32.6 34 34 A M H X S+ 0 0 45 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.908 110.1 48.5 -64.5 -42.9 57.3 -55.9 34.3 35 35 A F H X S+ 0 0 13 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.913 112.6 47.5 -63.2 -43.0 54.2 -57.2 36.1 36 36 A R H X S+ 0 0 55 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.864 110.5 51.9 -69.1 -31.0 52.1 -57.2 32.9 37 37 A A H X S+ 0 0 39 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.894 109.9 50.7 -70.0 -35.7 54.9 -58.9 30.9 38 38 A A H <>S+ 0 0 4 -4,-1.9 5,-2.4 2,-0.2 8,-0.4 0.872 110.3 48.3 -67.9 -38.6 54.9 -61.6 33.7 39 39 A M H ><5S+ 0 0 54 -4,-2.1 3,-1.2 3,-0.2 -2,-0.2 0.923 110.7 51.5 -68.0 -40.6 51.2 -62.0 33.4 40 40 A K H 3<5S+ 0 0 161 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.840 112.7 44.8 -63.0 -35.7 51.4 -62.3 29.6 41 41 A E T 3<5S- 0 0 131 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.372 110.2-126.3 -89.0 1.7 54.1 -65.0 29.9 42 42 A E T < 5 + 0 0 174 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.904 50.3 162.7 55.0 49.2 52.1 -66.8 32.6 43 43 A T >< - 0 0 41 -5,-2.4 4,-2.4 1,-0.1 5,-0.2 -0.473 55.9-105.9 -94.8 168.8 54.9 -66.9 35.1 44 44 A P H > S+ 0 0 114 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.881 123.9 54.4 -58.8 -35.7 54.7 -67.4 38.9 45 45 A L H > S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.884 106.5 51.4 -63.5 -40.8 55.4 -63.7 39.3 46 46 A G H > S+ 0 0 2 -8,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.924 109.1 49.8 -64.5 -42.9 52.5 -62.9 37.1 47 47 A L H X S+ 0 0 130 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.937 112.3 48.0 -62.2 -43.1 50.2 -65.1 39.1 48 48 A E H < S+ 0 0 87 -4,-2.4 4,-0.5 1,-0.2 3,-0.3 0.911 116.7 41.3 -64.3 -42.6 51.3 -63.5 42.3 49 49 A A H >X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 3,-0.8 0.857 96.7 76.0 -75.4 -36.4 50.9 -59.9 41.1 50 50 A K H 3X S+ 0 0 89 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.827 89.1 58.1 -44.7 -44.8 47.7 -60.3 39.2 51 51 A S H 3X S+ 0 0 57 -4,-0.8 4,-0.9 -3,-0.3 -1,-0.2 0.909 113.5 37.4 -55.4 -47.5 45.4 -60.4 42.3 52 52 A Y H <>>S+ 0 0 86 -3,-0.8 5,-2.4 -4,-0.5 4,-1.3 0.940 115.8 53.2 -71.3 -47.1 46.6 -57.0 43.5 53 53 A I H ><5S+ 0 0 24 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.905 106.1 52.7 -55.3 -45.5 46.9 -55.4 40.1 54 54 A D H 3<5S+ 0 0 63 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.835 112.6 45.7 -63.3 -30.5 43.3 -56.4 39.2 55 55 A K H 3<5S- 0 0 125 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.645 113.9-116.4 -85.2 -14.8 42.1 -54.7 42.4 56 56 A G T <<5S+ 0 0 6 -4,-1.3 -3,-0.2 -3,-0.7 118,-0.2 0.619 72.2 136.1 86.1 14.8 44.2 -51.6 41.9 57 57 A E < - 0 0 76 -5,-2.4 -1,-0.3 -6,-0.2 2,-0.2 -0.545 63.4 -94.1 -91.8 159.4 46.1 -52.5 45.0 58 58 A L - 0 0 42 -2,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.519 35.7-121.0 -74.0 137.1 49.9 -52.3 45.4 59 59 A V - 0 0 11 -2,-0.2 -10,-0.1 1,-0.1 -1,-0.1 -0.525 52.9 -81.0 -70.4 146.4 51.8 -55.6 44.8 60 60 A P > - 0 0 43 0, 0.0 4,-2.0 0, 0.0 5,-0.2 -0.149 34.1-122.9 -54.8 144.3 53.6 -56.5 48.1 61 61 A D H > S+ 0 0 55 1,-0.2 4,-3.3 2,-0.2 5,-0.4 0.888 103.3 59.7 -53.9 -46.8 56.9 -54.7 48.7 62 62 A E H > S+ 0 0 175 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.927 110.8 37.1 -52.9 -54.0 59.0 -57.9 49.1 63 63 A V H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.905 118.8 51.6 -67.2 -38.7 58.4 -59.4 45.6 64 64 A T H X S+ 0 0 5 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.930 110.2 46.9 -63.8 -46.3 58.5 -55.9 44.0 65 65 A I H X S+ 0 0 37 -4,-3.3 4,-2.8 1,-0.2 5,-0.2 0.912 110.2 57.0 -61.6 -40.0 61.8 -54.9 45.6 66 66 A G H X S+ 0 0 38 -4,-2.0 4,-1.9 -5,-0.4 -2,-0.2 0.909 106.8 44.5 -59.4 -47.4 63.2 -58.3 44.5 67 67 A I H X S+ 0 0 19 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.854 114.0 50.9 -69.7 -29.7 62.5 -57.9 40.8 68 68 A V H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.928 108.5 51.4 -71.0 -41.9 63.8 -54.4 40.8 69 69 A K H X S+ 0 0 92 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.904 114.1 44.5 -59.6 -41.8 67.0 -55.4 42.6 70 70 A E H >< S+ 0 0 128 -4,-1.9 3,-1.1 -5,-0.2 -1,-0.2 0.954 113.6 50.0 -66.7 -49.8 67.5 -58.1 40.0 71 71 A R H >< S+ 0 0 56 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.867 107.4 52.6 -57.1 -43.4 66.6 -55.9 37.1 72 72 A L H 3< S+ 0 0 2 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.666 99.1 66.7 -70.7 -14.7 69.0 -53.1 38.1 73 73 A G T << S+ 0 0 34 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.453 79.3 110.7 -84.6 -1.9 71.8 -55.6 38.3 74 74 A K S X S- 0 0 102 -3,-1.4 3,-2.0 -4,-0.2 4,-0.2 -0.406 79.7-117.4 -74.9 151.7 71.7 -56.2 34.5 75 75 A D G > S+ 0 0 141 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.813 110.6 67.0 -57.5 -34.2 74.5 -55.0 32.2 76 76 A D G 3 S+ 0 0 86 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.599 99.5 55.3 -67.1 -5.4 72.2 -52.6 30.3 77 77 A C G X S+ 0 0 0 -3,-2.0 3,-1.6 1,-0.1 -1,-0.3 0.408 75.5 92.0-105.2 -0.1 72.0 -50.6 33.6 78 78 A E T < S+ 0 0 123 -3,-1.8 -1,-0.1 1,-0.3 -2,-0.1 0.652 90.3 49.9 -70.3 -10.0 75.7 -50.0 34.2 79 79 A R T 3 S- 0 0 208 1,-0.5 -1,-0.3 -4,-0.2 2,-0.2 0.098 127.3 -74.7-112.7 19.9 75.3 -46.7 32.3 80 80 A G < - 0 0 2 -3,-1.6 -1,-0.5 -54,-0.1 2,-0.3 -0.473 48.3-139.9 113.7 174.9 72.3 -45.4 34.1 81 81 A F E -a 2 0A 0 -80,-2.3 -78,-2.6 -55,-0.2 2,-0.5 -0.992 12.4-127.9-168.6 164.9 68.5 -46.1 34.2 82 82 A L E -ac 3 28A 0 -55,-2.4 -53,-3.0 -2,-0.3 2,-0.3 -0.920 21.7-160.1-128.0 104.5 65.0 -44.7 34.4 83 83 A L E -ac 4 29A 0 -80,-3.1 -78,-2.7 -2,-0.5 2,-0.4 -0.686 9.7-170.2 -83.5 137.0 62.8 -46.2 37.2 84 84 A D E -ac 5 30A 10 -55,-2.9 -53,-1.2 -2,-0.3 -52,-0.5 -0.955 68.7 -1.6-133.7 112.6 59.1 -45.6 36.5 85 85 A G S S+ 0 0 5 -80,-1.7 -79,-0.1 -2,-0.4 -55,-0.1 0.501 102.5 128.3 88.7 0.6 56.4 -46.4 39.1 86 86 A F + 0 0 0 -81,-0.3 -81,-0.3 -57,-0.2 -1,-0.2 -0.988 57.2 29.0-141.4 131.9 59.1 -47.6 41.6 87 87 A P + 0 0 3 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.666 66.2 154.7 -81.7 164.1 59.4 -46.9 44.3 88 88 A R + 0 0 59 -2,-0.1 2,-0.3 1,-0.1 94,-0.1 0.155 63.1 51.3-135.5 15.2 55.9 -45.9 45.3 89 89 A T S > S- 0 0 9 1,-0.1 4,-2.2 92,-0.1 3,-0.2 -0.966 85.6-115.9-143.7 154.6 56.1 -46.5 49.0 90 90 A V H > S+ 0 0 42 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.894 117.3 56.5 -58.3 -39.9 58.5 -45.2 51.6 91 91 A A H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.891 107.3 47.4 -59.7 -41.4 59.6 -48.8 52.3 92 92 A Q H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.889 110.7 53.0 -68.7 -35.8 60.5 -49.3 48.6 93 93 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.920 109.1 47.9 -64.7 -43.8 62.4 -46.0 48.6 94 94 A E H X S+ 0 0 107 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.936 112.6 49.9 -62.9 -43.1 64.5 -47.0 51.6 95 95 A A H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.915 108.0 52.9 -61.8 -42.2 65.2 -50.3 49.9 96 96 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.880 103.7 57.4 -61.3 -38.3 66.2 -48.6 46.7 97 97 A E H X S+ 0 0 36 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.937 110.1 43.9 -57.5 -46.0 68.7 -46.5 48.6 98 98 A E H X S+ 0 0 140 -4,-1.7 4,-1.6 1,-0.2 3,-0.5 0.923 112.9 51.8 -63.2 -47.8 70.4 -49.6 49.9 99 99 A I H X S+ 0 0 12 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.898 106.7 52.9 -57.2 -44.7 70.3 -51.3 46.5 100 100 A L H <>S+ 0 0 4 -4,-2.7 5,-2.8 1,-0.2 -1,-0.2 0.768 103.8 55.4 -67.4 -26.6 71.9 -48.4 44.7 101 101 A E H ><5S+ 0 0 161 -4,-1.1 3,-1.0 -3,-0.5 -1,-0.2 0.928 107.8 51.8 -67.6 -43.4 74.9 -48.2 47.1 102 102 A E H 3<5S+ 0 0 140 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.948 116.9 36.6 -54.7 -55.6 75.5 -51.9 46.2 103 103 A Y T 3<5S- 0 0 60 -4,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.351 111.0-125.5 -81.9 6.5 75.5 -51.2 42.5 104 104 A G T < 5S+ 0 0 54 -3,-1.0 -3,-0.2 -5,-0.2 -4,-0.1 0.884 72.5 120.5 50.7 48.7 77.2 -47.9 43.1 105 105 A K < - 0 0 16 -5,-2.8 -4,-0.1 -6,-0.1 -1,-0.1 -0.496 42.4-169.9-142.3 71.2 74.6 -45.8 41.3 106 106 A P - 0 0 85 0, 0.0 -104,-0.2 0, 0.0 2,-0.1 -0.190 35.2 -88.5 -62.5 150.3 72.9 -43.2 43.5 107 107 A I - 0 0 9 1,-0.1 -104,-0.2 -106,-0.1 3,-0.1 -0.329 30.5-171.2 -64.4 135.1 69.8 -41.2 42.3 108 108 A D S S- 0 0 60 -106,-3.1 2,-0.3 1,-0.4 -105,-0.2 0.866 72.4 -5.0 -90.8 -45.4 70.3 -38.0 40.4 109 109 A Y E -b 3 0A 32 -107,-1.3 -105,-1.5 2,-0.0 2,-0.6 -0.995 46.7-152.1-150.4 150.2 66.6 -36.9 40.4 110 110 A V E -bd 4 192A 0 81,-2.3 83,-1.8 -2,-0.3 2,-0.6 -0.967 29.1-155.4-119.3 103.1 63.2 -38.1 41.5 111 111 A I E -bd 5 193A 1 -107,-2.9 -105,-2.8 -2,-0.6 2,-0.7 -0.761 3.5-157.8 -89.7 119.6 60.9 -36.4 39.0 112 112 A N E -bd 6 194A 6 81,-2.5 83,-2.9 -2,-0.6 2,-1.0 -0.844 4.1-153.8 -97.6 112.9 57.4 -35.9 40.3 113 113 A I E - d 0 195A 3 -107,-3.0 2,-0.5 -2,-0.7 -105,-0.5 -0.731 16.8-155.6 -90.3 102.0 54.9 -35.4 37.5 114 114 A E E + d 0 196A 96 81,-2.7 83,-2.3 -2,-1.0 84,-0.6 -0.680 24.0 158.5 -86.8 119.5 52.0 -33.5 39.1 115 115 A V - 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