==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-JUN-12 4FPP . COMPND 2 MOLECULE: PHOSPHOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER CRESCENTUS; . AUTHOR A.FIORAVANTI,B.CLANTIN,F.DEWITTE,Z.LENS,A.VERGER,E.BIONDI,V. . 621 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27799.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 482 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 14.5 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 . 5 0.8 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 . 2 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 . 37 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 277 44.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 2 0 0 0 0 3 0 0 1 5 0 0 0 0 0 0 0 0 3 0 0 0 2 1 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 . 0 2 1 0 0 0 5 0 4 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 . 3 0 0 3 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 21 A P > 0 0 144 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 19.1 57.4 -0.4 70.8 2 22 A D H > + 0 0 140 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.849 360.0 47.6 -67.2 -41.7 57.8 0.2 67.1 3 23 A F H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.968 112.2 49.3 -65.6 -53.5 54.1 0.9 66.5 4 24 A A H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.896 110.8 50.6 -49.3 -49.6 53.8 3.3 69.5 5 25 A A H X S+ 0 0 58 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.888 108.3 52.3 -62.2 -40.5 56.9 5.2 68.4 6 26 A M H X S+ 0 0 50 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.908 109.6 48.2 -64.5 -37.3 55.5 5.6 64.9 7 27 A L H X S+ 0 0 25 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.924 111.6 50.5 -68.1 -36.6 52.3 7.0 66.2 8 28 A A H X S+ 0 0 51 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.889 109.0 51.9 -64.3 -41.0 54.3 9.4 68.4 9 29 A A H X S+ 0 0 61 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.930 108.8 51.6 -61.8 -45.8 56.4 10.5 65.4 10 30 A R H X S+ 0 0 23 -4,-2.2 4,-2.2 1,-0.2 3,-0.3 0.972 111.2 46.0 -51.1 -61.2 53.1 11.2 63.5 11 31 A L H X S+ 0 0 39 -4,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.888 112.6 51.2 -49.1 -49.0 51.7 13.4 66.4 12 32 A C H X S+ 0 0 69 -4,-2.5 4,-2.1 1,-0.2 -1,-0.3 0.878 108.7 51.0 -61.1 -40.2 55.0 15.2 66.7 13 33 A H H X S+ 0 0 133 -4,-2.4 4,-0.8 -3,-0.3 -1,-0.2 0.895 111.1 47.2 -66.0 -39.7 55.2 16.0 63.0 14 34 A D H < S+ 0 0 52 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.881 116.5 43.7 -69.9 -34.9 51.6 17.4 62.9 15 35 A F H X S+ 0 0 42 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.839 102.1 67.5 -79.9 -29.8 52.2 19.5 66.0 16 36 A I H X S+ 0 0 108 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.794 91.1 61.7 -64.1 -33.8 55.6 20.8 65.0 17 37 A S H X S+ 0 0 41 -4,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.977 110.5 35.5 -59.4 -57.9 54.5 22.9 62.0 18 38 A P H > S+ 0 0 3 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.846 117.7 54.1 -70.2 -23.5 52.2 25.3 63.8 19 39 A A H X S+ 0 0 42 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.894 108.5 48.3 -75.2 -40.6 54.5 25.4 66.9 20 40 A S H X S+ 0 0 45 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.950 108.1 57.1 -61.3 -43.2 57.4 26.3 64.8 21 41 A A H X S+ 0 0 6 -4,-2.3 4,-3.0 -5,-0.3 -2,-0.2 0.887 105.2 49.8 -54.1 -43.3 55.3 29.0 63.2 22 42 A I H X S+ 0 0 35 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.942 110.9 49.7 -62.1 -44.8 54.5 30.6 66.5 23 43 A V H X S+ 0 0 91 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.953 112.8 46.8 -61.6 -45.7 58.2 30.6 67.3 24 44 A S H X S+ 0 0 11 -4,-3.2 4,-2.3 1,-0.2 3,-0.3 0.941 109.3 54.5 -60.2 -48.1 59.0 32.2 64.0 25 45 A G H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.908 110.1 45.9 -50.8 -47.5 56.2 34.7 64.4 26 46 A L H X S+ 0 0 87 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.796 107.1 57.8 -70.9 -29.2 57.6 35.9 67.7 27 47 A D H X S+ 0 0 87 -4,-1.8 4,-1.4 -3,-0.3 -2,-0.2 0.924 107.3 50.0 -61.8 -43.1 61.2 36.0 66.4 28 48 A L H >< S+ 0 0 15 -4,-2.3 3,-0.6 2,-0.2 6,-0.3 0.938 106.3 54.7 -61.8 -47.7 59.8 38.5 63.8 29 49 A L H 3< S+ 0 0 17 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.928 115.2 39.8 -47.6 -50.5 58.1 40.6 66.5 30 50 A E H 3< S+ 0 0 158 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.649 89.7 99.7 -74.1 -19.4 61.5 40.9 68.3 31 51 A D X< - 0 0 53 -4,-1.4 3,-2.2 -3,-0.6 4,-0.2 -0.610 64.1-152.5 -79.6 115.8 63.7 41.4 65.3 32 52 A P T 3 S+ 0 0 119 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.627 93.0 56.4 -70.3 -4.4 64.3 45.1 65.1 33 53 A S T 3 S+ 0 0 103 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.358 100.0 53.9-105.3 -0.2 64.8 44.7 61.3 34 54 A A X + 0 0 14 -3,-2.2 3,-3.4 -6,-0.3 -1,-0.2 0.126 62.2 124.1-118.2 15.4 61.4 43.0 60.3 35 55 A Q G > + 0 0 75 1,-0.3 3,-1.3 -4,-0.2 4,-0.2 0.749 63.2 75.4 -50.4 -18.6 59.1 45.7 61.9 36 56 A D G 3 S+ 0 0 169 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.683 99.7 41.6 -63.4 -17.0 57.6 45.9 58.4 37 57 A M G X> S+ 0 0 25 -3,-3.4 4,-2.4 -9,-0.1 3,-0.5 0.112 73.9 122.3-118.4 16.3 55.9 42.5 59.1 38 58 A R H <> S+ 0 0 120 -3,-1.3 4,-2.4 1,-0.2 5,-0.2 0.882 77.8 46.6 -50.6 -46.6 54.7 43.0 62.6 39 59 A D H 3> S+ 0 0 119 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.819 111.9 47.7 -70.1 -33.2 51.1 42.5 61.8 40 60 A D H <> S+ 0 0 10 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.853 112.5 52.1 -72.8 -33.1 51.5 39.4 59.7 41 61 A A H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.959 110.6 46.6 -66.2 -49.7 53.8 38.0 62.4 42 62 A M H X S+ 0 0 106 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.885 113.2 49.7 -61.3 -45.8 51.1 38.6 65.1 43 63 A N H X S+ 0 0 66 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.844 109.3 52.1 -58.2 -38.0 48.4 37.1 62.8 44 64 A L H X S+ 0 0 17 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.876 108.8 49.4 -69.9 -35.7 50.6 34.0 62.3 45 65 A I H X S+ 0 0 28 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.934 113.9 47.2 -66.2 -41.3 51.1 33.5 66.1 46 66 A A H X S+ 0 0 56 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.912 115.9 43.4 -68.8 -42.5 47.3 33.8 66.5 47 67 A S H X S+ 0 0 38 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.891 112.3 51.1 -75.1 -37.7 46.4 31.5 63.7 48 68 A S H X S+ 0 0 7 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.914 109.0 52.5 -63.2 -41.0 49.0 28.9 64.5 49 69 A A H X S+ 0 0 46 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.858 110.1 48.0 -66.4 -33.0 47.9 28.8 68.1 50 70 A R H X S+ 0 0 44 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.896 109.5 52.8 -71.7 -38.6 44.4 28.2 66.9 51 71 A K H X S+ 0 0 61 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.967 109.6 49.8 -61.5 -48.2 45.6 25.5 64.6 52 72 A L H X S+ 0 0 37 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.901 108.5 50.9 -55.5 -49.9 47.4 23.7 67.5 53 73 A A H X S+ 0 0 56 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.934 111.1 49.8 -54.9 -45.3 44.4 23.9 69.7 54 74 A D H X S+ 0 0 25 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.891 112.7 46.1 -62.3 -40.4 42.3 22.3 66.9 55 75 A L H X S+ 0 0 20 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.881 114.6 47.6 -69.2 -40.7 44.8 19.5 66.3 56 76 A L H X S+ 0 0 82 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.937 109.1 51.4 -70.5 -45.7 45.2 18.8 70.0 57 77 A Q H X S+ 0 0 50 -4,-2.8 4,-0.8 -5,-0.2 -2,-0.2 0.953 116.8 43.3 -54.2 -46.0 41.4 18.7 70.7 58 78 A F H >X S+ 0 0 2 -4,-1.8 4,-2.7 -5,-0.2 3,-1.0 0.936 111.7 52.0 -58.7 -55.8 41.1 16.2 67.8 59 79 A T H 3X>S+ 0 0 17 -4,-3.1 4,-2.0 1,-0.3 5,-1.8 0.814 100.1 63.4 -59.3 -34.1 44.1 14.0 68.6 60 80 A R H 3<5S+ 0 0 183 -4,-2.1 -1,-0.3 3,-0.2 -2,-0.2 0.828 117.0 27.4 -57.5 -39.5 43.0 13.5 72.2 61 81 A V H > -A 100 0A 75 -2,-0.4 4,-1.8 27,-0.2 3,-0.7 -0.717 19.3-139.2 -78.4 129.1 28.0 13.4 71.4 74 94 A S H 3> S+ 0 0 2 25,-2.4 4,-2.9 -2,-0.5 5,-0.1 0.809 103.2 60.2 -57.9 -32.2 28.2 13.3 67.6 75 95 A R H 3> S+ 0 0 99 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.878 104.3 48.7 -60.2 -42.8 27.9 17.2 67.6 76 96 A E H <> S+ 0 0 89 -3,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.920 111.3 50.2 -65.9 -38.0 31.0 17.3 69.7 77 97 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.909 108.0 53.8 -63.6 -40.0 32.7 14.9 67.2 78 98 A E H X S+ 0 0 17 -4,-2.9 4,-3.4 1,-0.2 5,-0.2 0.954 106.9 52.1 -57.2 -50.8 31.5 17.2 64.3 79 99 A K H X S+ 0 0 57 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.891 109.5 47.8 -50.0 -48.5 33.2 20.0 66.1 80 100 A L H X S+ 0 0 5 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.876 115.1 45.1 -60.8 -43.7 36.6 18.1 66.4 81 101 A A H >X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 3,-0.8 0.929 110.1 55.5 -69.2 -41.5 36.5 17.1 62.7 82 102 A Q H 3X S+ 0 0 13 -4,-3.4 4,-1.2 -5,-0.3 -2,-0.2 0.885 104.0 56.3 -56.4 -39.5 35.5 20.6 61.7 83 103 A G H 3< S+ 0 0 4 -4,-1.7 -1,-0.2 -5,-0.2 4,-0.2 0.798 108.7 44.2 -62.6 -31.5 38.6 21.9 63.5 84 104 A V H X< S+ 0 0 7 -4,-0.9 3,-1.1 -3,-0.8 -1,-0.2 0.835 109.6 54.8 -84.9 -32.8 41.0 19.7 61.5 85 105 A F H >< S+ 0 0 7 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.709 94.0 73.2 -71.3 -20.2 39.3 20.5 58.2 86 106 A A T 3< S+ 0 0 10 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.756 98.4 47.0 -61.1 -22.4 39.8 24.2 59.0 87 107 A H T < S+ 0 0 29 -3,-1.1 2,-0.2 -4,-0.2 -1,-0.2 0.213 109.2 54.7-113.6 12.8 43.6 23.8 58.3 88 108 A V S < S- 0 0 62 -3,-1.1 30,-0.0 2,-0.2 29,-0.0 -0.798 87.6-103.8-133.8 178.3 43.5 21.9 55.0 89 109 A R S S+ 0 0 110 -2,-0.2 35,-0.3 31,-0.1 -1,-0.1 0.912 85.4 83.7 -77.8 -44.9 41.9 22.4 51.6 90 110 A P S S- 0 0 6 0, 0.0 -2,-0.2 0, 0.0 35,-0.2 -0.230 71.7-127.4 -65.1 159.6 38.9 20.1 51.4 91 111 A T E -b 125 0B 14 33,-3.2 35,-2.1 -5,-0.0 2,-0.5 -0.597 17.5-128.9 -98.0 157.4 35.5 21.0 52.9 92 112 A L E -b 126 0B 3 -2,-0.2 2,-0.5 33,-0.2 35,-0.2 -0.925 16.0-171.8-110.0 132.4 33.5 18.8 55.4 93 113 A D E -b 127 0B 21 33,-3.0 35,-3.2 -2,-0.5 2,-0.5 -0.901 14.9-167.8-118.2 91.8 29.9 17.8 54.9 94 114 A W E +b 128 0B 17 -2,-0.5 35,-0.1 33,-0.2 33,-0.1 -0.761 15.1 169.6 -83.0 125.8 29.0 16.1 58.2 95 115 A Q + 0 0 68 33,-2.7 2,-0.3 -2,-0.5 35,-0.2 0.288 28.9 125.7-125.0 6.4 25.7 14.2 57.9 96 116 A I - 0 0 9 32,-0.4 35,-0.1 33,-0.1 3,-0.1 -0.545 64.2-124.5 -66.4 125.4 25.5 12.2 61.1 97 117 A E - 0 0 133 33,-0.5 -23,-0.1 -2,-0.3 -2,-0.1 -0.562 41.9 -89.7 -73.4 137.6 22.2 13.1 62.8 98 118 A P S S+ 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.269 76.5 122.5 -63.1 133.2 23.0 14.3 66.4 99 119 A Q - 0 0 58 -27,-0.1 -25,-2.4 -3,-0.1 2,-0.2 -0.931 64.7 -77.2-179.1 162.0 23.0 11.3 68.8 100 120 A A E -A 73 0A 62 -2,-0.3 2,-0.4 -27,-0.2 -27,-0.2 -0.568 42.5-161.2 -81.4 144.7 25.3 9.6 71.2 101 121 A M E -A 72 0A 2 -29,-2.8 -29,-2.4 -2,-0.2 5,-0.1 -0.988 16.4-120.7-133.3 133.4 28.0 7.3 69.8 102 122 A N > - 0 0 31 -2,-0.4 4,-1.6 -31,-0.2 -31,-0.2 -0.031 38.8 -94.6 -66.7 178.7 29.9 4.6 71.6 103 123 A K H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.846 120.7 45.5 -71.9 -39.5 33.7 4.7 71.9 104 124 A P H > S+ 0 0 33 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.935 113.1 52.5 -67.8 -45.3 34.8 2.7 68.9 105 125 A S H > S+ 0 0 1 99,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.896 113.2 46.5 -46.9 -44.3 32.3 4.5 66.7 106 126 A S H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 5,-0.2 0.926 113.5 43.5 -77.1 -45.1 33.8 7.8 67.9 107 127 A R H X S+ 0 0 31 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.893 117.4 51.5 -62.7 -36.1 37.5 6.9 67.6 108 128 A A H X S+ 0 0 1 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.930 107.1 49.4 -70.3 -43.7 36.6 5.4 64.2 109 129 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.891 109.7 50.4 -67.1 -36.3 34.6 8.3 62.8 110 130 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.947 113.3 45.3 -67.0 -52.0 37.3 10.9 63.6 111 131 A N H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.892 112.6 51.8 -52.3 -43.0 40.1 8.9 62.0 112 132 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.917 107.9 52.7 -65.5 -43.3 37.9 8.1 58.9 113 133 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.946 112.1 44.5 -62.2 -44.9 37.1 11.9 58.5 114 134 A Q H X S+ 0 0 25 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.825 110.3 52.9 -69.5 -31.4 40.7 12.9 58.5 115 135 A I H < S+ 0 0 7 -4,-1.8 4,-0.3 2,-0.2 -1,-0.2 0.916 110.2 51.1 -68.2 -38.6 41.8 10.0 56.1 116 136 A A H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 4,-0.4 0.932 110.6 48.0 -61.1 -48.6 39.1 11.2 53.8 117 137 A A H >< S+ 0 0 4 -4,-2.5 3,-2.3 1,-0.3 -2,-0.2 0.937 110.6 50.1 -56.2 -51.2 40.4 14.8 54.0 118 138 A S T 3< S+ 0 0 53 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.469 100.5 65.5 -76.0 3.4 44.1 13.7 53.4 119 139 A A T < S+ 0 0 1 -3,-1.1 30,-1.8 -4,-0.3 -1,-0.3 0.600 94.7 65.5 -88.2 -12.7 42.8 11.8 50.4 120 140 A L X + 0 0 2 -3,-2.3 3,-1.8 -4,-0.4 -1,-0.2 -0.520 56.4 160.0-110.1 65.9 41.9 15.2 48.9 121 141 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.366 78.8 40.1 -73.1 6.5 45.2 16.9 48.4 122 142 A A T 3 S- 0 0 7 1,-0.5 26,-0.1 24,-0.2 25,-0.0 0.039 122.1 -90.9-135.9 33.0 43.8 19.4 45.8 123 143 A G < + 0 0 9 -3,-1.8 -1,-0.5 -6,-0.2 2,-0.3 -0.100 62.3 128.8 95.4 172.2 40.5 20.1 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