==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-OCT-00 1G0W . COMPND 2 MOLECULE: CREATINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.TISI,B.BAX,A.LOEW . 372 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 17 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 3 1 1 1 1 0 2 1 0 0 0 1 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 2 3 1 0 1 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 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 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 2 A P 0 0 156 0, 0.0 2,-1.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 82.7 6.4 12.8 -5.4 2 3 A F + 0 0 219 2,-0.1 2,-0.3 3,-0.0 0, 0.0 -0.297 360.0 143.0 -53.0 88.3 8.0 14.8 -2.5 3 4 A S - 0 0 77 -2,-1.4 2,-2.9 46,-0.0 3,-0.2 -0.994 66.0-123.3-140.5 143.5 10.3 12.0 -1.5 4 5 A N > + 0 0 74 -2,-0.3 4,-1.2 1,-0.2 5,-0.1 -0.416 50.9 156.7 -79.6 63.6 13.8 11.6 -0.2 5 6 A S H > + 0 0 83 -2,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.642 66.6 55.5 -66.1 -17.0 14.4 9.4 -3.2 6 7 A H H > S+ 0 0 115 -3,-0.2 4,-3.5 2,-0.2 5,-0.3 0.897 98.4 56.7 -84.1 -44.2 18.2 10.1 -2.9 7 8 A N H > S+ 0 0 17 1,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.866 109.8 49.5 -54.4 -33.5 18.7 9.1 0.7 8 9 A T H < S+ 0 0 100 -4,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.851 110.4 50.1 -72.7 -34.5 17.2 5.7 -0.5 9 10 A L H >< S+ 0 0 85 -4,-0.7 3,-4.0 1,-0.2 4,-0.5 0.966 106.0 54.0 -66.1 -56.5 19.8 5.9 -3.4 10 11 A K H >< S+ 0 0 45 -4,-3.5 3,-1.5 1,-0.3 -1,-0.2 0.802 100.0 64.8 -45.1 -32.6 22.7 6.6 -1.0 11 12 A L T 3< S+ 0 0 81 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.606 87.8 67.9 -70.2 -10.6 21.4 3.4 0.7 12 13 A R T < S+ 0 0 201 -3,-4.0 -1,-0.3 -4,-0.1 -2,-0.2 0.669 93.4 71.6 -80.0 -17.5 22.4 1.5 -2.4 13 14 A F S < S- 0 0 109 -3,-1.5 5,-0.1 -4,-0.5 2,-0.0 -0.721 98.9-103.1 -96.2 147.1 26.0 2.3 -1.5 14 15 A P >> - 0 0 68 0, 0.0 3,-1.1 0, 0.0 4,-0.9 -0.373 33.6-111.9 -66.9 152.1 27.7 0.5 1.4 15 16 A A H >> S+ 0 0 24 1,-0.3 4,-1.7 2,-0.2 3,-1.4 0.908 116.5 56.7 -50.8 -47.7 28.0 2.7 4.5 16 17 A E H 34 S+ 0 0 154 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.788 101.3 57.3 -57.3 -30.7 31.7 2.8 4.3 17 18 A D H <4 S+ 0 0 94 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.723 114.2 37.9 -74.3 -21.8 31.5 4.3 0.7 18 19 A E H << S+ 0 0 62 -3,-1.4 -2,-0.2 -4,-0.9 -1,-0.2 0.599 89.2 113.8-100.8 -15.5 29.4 7.2 2.0 19 20 A F S < S- 0 0 56 -4,-1.7 2,-0.1 -5,-0.2 -3,-0.0 -0.322 72.5-116.4 -57.9 130.5 31.3 7.7 5.3 20 21 A P - 0 0 16 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.358 17.5-116.3 -72.1 151.7 33.1 11.0 5.2 21 22 A D + 0 0 120 1,-0.1 3,-0.2 -2,-0.1 -2,-0.0 -0.784 43.3 163.7 -87.1 106.4 36.9 11.2 5.4 22 23 A L > + 0 0 22 -2,-0.9 3,-2.5 1,-0.1 -1,-0.1 0.219 25.7 128.4-110.0 13.5 37.5 13.0 8.7 23 24 A S T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -3,-0.0 -2,-0.0 0.775 81.1 30.0 -38.6 -47.8 41.2 12.2 9.0 24 25 A G T 3 S+ 0 0 66 -3,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.072 92.5 125.9-107.8 28.7 42.4 15.7 9.7 25 26 A H < - 0 0 40 -3,-2.5 2,-0.3 2,-0.1 39,-0.2 -0.672 39.0-168.4 -93.3 139.0 39.3 17.2 11.3 26 27 A N + 0 0 56 37,-3.4 44,-0.8 -2,-0.3 39,-0.5 -0.615 47.5 105.2-122.5 70.5 39.3 18.9 14.7 27 28 A N B > S-a 70 0A 3 -2,-0.3 4,-1.5 42,-0.2 3,-0.4 -0.969 78.1-107.1-143.3 158.1 35.6 19.3 15.7 28 29 A H H > S+ 0 0 11 42,-2.3 4,-1.0 -2,-0.3 44,-0.2 0.849 115.5 56.9 -53.7 -38.0 33.3 17.6 18.2 29 30 A M H >> S+ 0 0 0 42,-2.0 4,-2.8 41,-0.2 3,-0.6 0.914 105.6 48.2 -62.2 -45.4 31.4 15.8 15.4 30 31 A A H 34 S+ 0 0 21 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.833 107.0 58.2 -64.5 -32.8 34.5 14.0 14.0 31 32 A K H 3< S+ 0 0 137 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.772 117.5 31.9 -68.6 -26.6 35.5 13.0 17.5 32 33 A V H << S+ 0 0 32 -4,-1.0 2,-0.5 -3,-0.6 -2,-0.2 0.785 92.8 94.8-103.0 -33.9 32.2 11.1 17.9 33 34 A L < + 0 0 10 -4,-2.8 54,-0.0 -5,-0.2 -1,-0.0 -0.478 50.5 179.1 -70.1 115.4 31.1 9.8 14.5 34 35 A T > - 0 0 59 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.756 43.8-111.1-110.6 159.1 32.3 6.3 14.0 35 36 A P H > S+ 0 0 65 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.858 121.5 51.7 -57.0 -32.3 31.6 4.1 10.9 36 37 A E H > S+ 0 0 129 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.934 109.2 46.3 -68.4 -50.3 29.3 2.1 13.1 37 38 A L H > S+ 0 0 19 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.886 112.7 52.7 -61.0 -39.0 27.3 5.0 14.4 38 39 A Y H X S+ 0 0 2 -4,-2.6 4,-3.0 2,-0.2 3,-0.2 0.941 107.2 49.6 -62.9 -49.0 27.0 6.4 10.9 39 40 A A H < S+ 0 0 49 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.878 112.0 51.2 -58.9 -35.9 25.7 3.1 9.5 40 41 A E H < S+ 0 0 112 -4,-1.9 -1,-0.2 1,-0.2 3,-0.2 0.836 119.4 33.6 -69.8 -33.9 23.1 3.1 12.3 41 42 A L H >< S+ 0 0 0 -4,-1.8 3,-1.8 -3,-0.2 11,-0.3 0.747 93.0 84.3 -97.0 -24.1 21.9 6.6 11.6 42 43 A R T 3< S+ 0 0 27 -4,-3.0 -1,-0.1 1,-0.3 11,-0.1 0.601 89.9 54.0 -59.0 -11.4 22.1 7.1 7.9 43 44 A A T 3 S+ 0 0 64 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.635 92.8 90.4 -96.3 -15.5 18.7 5.5 7.2 44 45 A K < + 0 0 77 -3,-1.8 8,-0.5 -4,-0.1 2,-0.3 -0.338 49.2 178.9 -80.1 160.8 16.8 7.8 9.6 45 46 A S - 0 0 61 6,-0.1 6,-0.2 -2,-0.1 -2,-0.0 -0.970 26.8-119.0-158.8 146.6 15.1 11.1 8.9 46 47 A T > - 0 0 2 4,-2.0 3,-1.9 -2,-0.3 34,-0.0 -0.281 46.8 -91.6 -78.3 172.4 13.1 13.6 10.9 47 48 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.804 128.2 52.2 -56.6 -30.2 9.5 14.3 9.9 48 49 A S T 3 S- 0 0 47 2,-0.1 92,-0.0 1,-0.0 0, 0.0 0.388 124.1-100.2 -88.1 2.6 10.7 17.2 7.7 49 50 A G < + 0 0 19 -3,-1.9 2,-0.3 1,-0.3 -46,-0.0 0.529 67.8 154.3 93.2 6.7 13.2 15.1 5.8 50 51 A F - 0 0 5 4,-0.1 -4,-2.0 3,-0.0 -1,-0.3 -0.539 23.2-166.7 -73.1 133.0 16.4 16.1 7.7 51 52 A T > - 0 0 3 -2,-0.3 4,-1.8 -6,-0.2 3,-0.3 -0.620 36.2-105.1-115.3 173.5 19.1 13.5 7.6 52 53 A V H > S+ 0 0 2 -8,-0.5 4,-2.2 -11,-0.3 5,-0.2 0.848 120.9 57.3 -67.8 -32.3 22.4 12.6 9.4 53 54 A D H > S+ 0 0 19 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.846 107.3 50.0 -64.6 -32.0 24.3 13.8 6.3 54 55 A D H 4 S+ 0 0 65 -3,-0.3 4,-0.4 2,-0.2 -2,-0.2 0.866 108.2 52.5 -71.9 -39.7 22.5 17.1 6.7 55 56 A V H < S+ 0 0 0 -4,-1.8 19,-2.0 1,-0.2 3,-0.2 0.926 119.2 33.7 -60.5 -46.3 23.4 17.3 10.4 56 57 A I H >X S+ 0 0 2 -4,-2.2 4,-1.7 17,-0.2 3,-1.0 0.571 86.4 99.8 -90.7 -11.6 27.2 16.8 9.7 57 58 A Q H >X S+ 0 0 81 -4,-1.3 4,-2.5 1,-0.3 3,-0.7 0.875 83.9 49.0 -44.9 -52.3 27.8 18.4 6.4 58 59 A T H 3> S+ 0 0 7 -4,-0.4 4,-1.5 1,-0.3 -1,-0.3 0.852 111.0 52.4 -61.3 -29.9 29.3 21.6 7.8 59 60 A G H <4 S+ 0 0 0 -3,-1.0 -1,-0.3 13,-0.7 -2,-0.2 0.789 109.6 48.7 -74.0 -27.4 31.6 19.5 10.0 60 61 A V H << S+ 0 0 36 -4,-1.7 -2,-0.2 -3,-0.7 -1,-0.2 0.920 113.7 46.0 -75.9 -44.1 32.8 17.5 7.0 61 62 A D H < S+ 0 0 83 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.758 111.0 55.7 -69.4 -28.3 33.5 20.7 4.9 62 63 A N < - 0 0 22 -4,-1.5 -1,-0.2 -5,-0.2 -36,-0.1 -0.850 59.7-170.4-115.8 100.9 35.3 22.5 7.7 63 64 A P - 0 0 67 0, 0.0 -37,-3.4 0, 0.0 2,-0.2 0.806 40.4-145.4 -53.6 -32.2 38.3 20.7 9.2 64 65 A G - 0 0 39 -39,-0.2 5,-0.1 -3,-0.1 -37,-0.1 -0.634 28.5 -40.3 101.2-158.9 38.3 23.4 11.9 65 66 A H - 0 0 96 3,-1.2 5,-0.1 -39,-0.5 -3,-0.0 -0.914 42.1-127.9-115.3 137.9 41.2 25.0 13.7 66 67 A P S S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.809 110.4 18.9 -49.0 -35.8 44.3 23.2 15.0 67 68 A Y S S+ 0 0 212 1,-0.1 2,-0.6 -3,-0.0 -3,-0.0 0.642 116.0 69.8-112.0 -21.3 43.8 24.7 18.5 68 69 A I - 0 0 107 -42,-0.0 -3,-1.2 -41,-0.0 2,-0.4 -0.891 69.6-146.5-106.9 122.3 40.2 25.8 18.6 69 70 A M - 0 0 69 -2,-0.6 2,-0.3 -5,-0.1 -42,-0.2 -0.690 13.7-171.8 -89.0 134.4 37.4 23.2 18.6 70 71 A T B -a 27 0A 35 -44,-0.8 -42,-2.3 -2,-0.4 -41,-0.2 -0.768 32.1-116.3-115.8 162.6 34.1 23.9 16.9 71 72 A V - 0 0 9 -2,-0.3 -42,-2.0 -44,-0.2 -41,-0.1 0.937 31.4-154.6 -68.4 -48.5 31.0 21.7 17.1 72 73 A G + 0 0 8 -44,-0.2 -13,-0.7 1,-0.2 2,-0.3 0.677 58.9 65.9 83.6 16.5 30.8 20.6 13.4 73 74 A C - 0 0 2 -15,-0.2 2,-0.3 -14,-0.1 -17,-0.2 -0.986 57.0-154.5-163.1 158.0 27.1 19.9 13.1 74 75 A V - 0 0 16 -19,-2.0 2,-0.3 -2,-0.3 208,-0.2 -0.929 18.9-120.3-137.7 162.7 23.7 21.5 13.2 75 76 A A - 0 0 0 206,-2.0 69,-0.1 -2,-0.3 3,-0.1 -0.756 14.4-165.9 -97.4 147.2 20.0 20.8 13.9 76 77 A G S S- 0 0 0 -2,-0.3 65,-2.1 1,-0.3 2,-0.3 0.548 70.5 -3.3-110.1 -11.6 17.5 21.3 11.1 77 78 A D S >> S- 0 0 4 63,-0.3 3,-0.8 203,-0.1 4,-0.5 -0.947 83.8 -86.9-165.0 173.4 14.3 21.2 13.2 78 79 A E T >4 S+ 0 0 37 -2,-0.3 3,-1.0 61,-0.3 4,-0.3 0.912 122.7 55.7 -59.8 -43.0 13.2 20.5 16.7 79 80 A E T >> S+ 0 0 86 1,-0.2 4,-3.0 2,-0.2 3,-1.5 0.705 85.9 82.2 -63.8 -22.2 13.0 16.7 16.1 80 81 A S H <> S+ 0 0 0 -3,-0.8 4,-2.2 1,-0.3 -1,-0.2 0.880 87.2 55.4 -50.8 -44.0 16.6 16.5 15.0 81 82 A Y H << S+ 0 0 12 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.737 115.8 37.4 -64.5 -23.3 17.9 16.5 18.6 82 83 A D H X4 S+ 0 0 99 -3,-1.5 3,-1.5 -4,-0.3 -2,-0.2 0.885 115.4 50.2 -92.5 -49.7 15.7 13.5 19.4 83 84 A V H 3< S+ 0 0 32 -4,-3.0 3,-0.2 1,-0.3 -2,-0.2 0.824 124.9 29.9 -58.2 -33.8 16.0 11.5 16.1 84 85 A F T >X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 3,-1.9 -0.083 77.4 129.7-118.3 33.4 19.8 11.8 16.2 85 86 A K H <> + 0 0 90 -3,-1.5 4,-2.7 1,-0.3 -1,-0.1 0.748 64.9 68.8 -59.4 -25.3 20.4 11.9 19.9 86 87 A E H 34 S+ 0 0 83 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.749 111.9 32.6 -66.7 -21.4 23.0 9.1 19.7 87 88 A L H <> S+ 0 0 0 -3,-1.9 4,-1.0 2,-0.1 -2,-0.2 0.831 123.5 44.7 -97.7 -46.5 25.2 11.7 17.8 88 89 A F H X S+ 0 0 1 -4,-2.3 4,-2.8 -8,-0.2 5,-0.2 0.886 104.6 60.7 -67.2 -42.8 24.1 14.8 19.6 89 90 A D H X S+ 0 0 34 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.923 106.4 43.8 -55.9 -51.0 24.1 13.6 23.3 90 91 A P H > S+ 0 0 43 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.863 115.6 50.5 -64.8 -30.8 27.8 12.7 23.4 91 92 A I H X S+ 0 0 1 -4,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.886 110.2 49.3 -70.4 -39.4 28.6 15.9 21.7 92 93 A I H X S+ 0 0 2 -4,-2.8 4,-1.8 2,-0.2 7,-0.4 0.867 109.8 52.6 -67.2 -35.1 26.5 17.9 24.2 93 94 A E H <>S+ 0 0 76 -4,-2.3 5,-2.5 -5,-0.2 6,-0.5 0.924 114.3 41.0 -65.2 -45.8 28.2 16.1 27.1 94 95 A D H ><5S+ 0 0 74 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.906 118.4 45.4 -70.0 -43.2 31.7 17.0 25.8 95 96 A R H 3<5S+ 0 0 84 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.744 115.7 45.9 -74.9 -24.1 30.8 20.6 24.8 96 97 A H T ><5S- 0 0 22 -4,-1.8 3,-0.7 -5,-0.2 -1,-0.2 -0.201 117.7 -96.1-115.7 44.1 28.9 21.4 27.9 97 98 A G T < 5S- 0 0 77 -3,-0.7 -3,-0.2 1,-0.2 -2,-0.1 0.904 89.7 -36.7 46.8 60.1 31.2 20.1 30.7 98 99 A G T 3 - 0 0 105 -2,-0.3 3,-1.2 1,-0.1 -1,-0.1 -0.434 23.8-105.7 -94.0 164.5 24.4 14.2 30.7 101 102 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.700 120.3 46.6 -57.1 -21.9 21.3 12.7 28.9 102 103 A T T 3 S+ 0 0 124 2,-0.1 -3,-0.0 173,-0.0 0, 0.0 0.569 88.0 107.8-100.5 -9.8 19.4 12.6 32.1 103 104 A D < - 0 0 56 -3,-1.2 2,-0.3 1,-0.1 232,-0.0 -0.210 59.1-136.1 -67.9 158.6 20.2 16.1 33.5 104 105 A E - 0 0 131 231,-0.1 2,-0.4 172,-0.1 171,-0.2 -0.879 4.9-142.4-118.2 151.8 17.6 18.9 33.6 105 106 A H - 0 0 3 169,-2.6 2,-0.5 -2,-0.3 172,-0.2 -0.916 10.6-148.1-114.5 136.6 17.8 22.5 32.7 106 107 A K - 0 0 130 -2,-0.4 2,-0.4 169,-0.1 232,-0.1 -0.893 6.0-155.7-107.8 131.5 16.1 25.3 34.6 107 108 A T + 0 0 47 -2,-0.5 2,-0.3 230,-0.2 230,-0.1 -0.834 16.5 171.0-102.8 141.4 14.9 28.5 32.9 108 109 A D + 0 0 45 -2,-0.4 231,-0.8 1,-0.0 230,-0.1 -0.804 13.9 164.7-155.0 105.0 14.4 31.7 34.9 109 110 A L + 0 0 29 -2,-0.3 148,-0.1 229,-0.1 3,-0.1 -0.149 38.7 122.6-113.3 35.6 13.7 35.0 33.3 110 111 A N > - 0 0 65 1,-0.1 3,-1.9 2,-0.0 4,-0.1 -0.861 46.6-161.9 -99.8 103.2 12.6 36.8 36.4 111 112 A P G > S+ 0 0 13 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.728 82.7 72.1 -56.8 -23.1 14.9 39.9 36.8 112 113 A D G 3 S+ 0 0 129 1,-0.3 138,-0.0 -3,-0.1 -3,-0.0 0.567 87.0 64.4 -71.6 -7.7 14.0 40.3 40.5 113 114 A N G < S+ 0 0 82 -3,-1.9 2,-0.6 -5,-0.0 -1,-0.3 0.421 78.9 98.8 -93.1 -0.4 16.0 37.2 41.3 114 115 A L < - 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