==== 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, TRANSLATION 11-SEP-03 1QYR . COMPND 2 MOLECULE: HIGH LEVEL KASUGAMYCIN RESISTANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.C.O'FARRELL,J.N.SCARSDALE,H.T.WRIGHT,J.P.RIFE . 504 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 8.7 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 . 28 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 2 1 1 6 3 1 2 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 2 1 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 PARALLEL BRIDGES PER LADDER . 2 2 0 0 0 2 0 2 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 . 2 0 0 0 0 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 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 17 A Q 0 0 102 0, 0.0 2,-1.3 0, 0.0 165,-0.1 0.000 360.0 360.0 360.0 -48.2 39.8 37.8 26.2 2 18 A N - 0 0 62 163,-0.1 2,-0.3 95,-0.1 3,-0.0 -0.651 360.0-157.3 -84.0 94.3 37.3 36.3 23.7 3 19 A F E -A 166 0A 63 163,-1.7 163,-2.9 -2,-1.3 2,-0.3 -0.571 17.3-120.4 -81.1 129.4 36.0 33.2 25.5 4 20 A L E +A 165 0A 14 -2,-0.3 161,-0.2 161,-0.2 30,-0.1 -0.467 44.6 159.3 -68.5 123.2 34.5 30.4 23.5 5 21 A N + 0 0 84 159,-2.8 2,-0.5 -2,-0.3 160,-0.2 0.621 30.0 105.2-126.7 -19.9 31.0 29.9 24.8 6 22 A D > - 0 0 56 158,-1.7 4,-2.8 1,-0.1 5,-0.1 -0.548 53.8-153.4 -73.5 120.0 28.9 28.1 22.2 7 23 A Q H > S+ 0 0 115 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.892 93.9 48.3 -59.8 -44.7 28.3 24.4 23.3 8 24 A F H > S+ 0 0 158 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 112.3 48.9 -64.1 -40.8 27.8 23.1 19.7 9 25 A V H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.966 111.4 51.1 -62.5 -48.0 30.9 24.8 18.5 10 26 A I H X S+ 0 0 10 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.889 109.5 49.0 -50.2 -49.7 32.8 23.4 21.6 11 27 A D H X S+ 0 0 80 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.908 109.3 54.1 -57.4 -45.7 31.6 19.8 20.8 12 28 A S H X S+ 0 0 39 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.877 110.0 46.0 -61.6 -38.2 32.7 20.2 17.2 13 29 A I H X S+ 0 0 7 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.919 112.4 49.7 -69.8 -43.6 36.2 21.2 18.2 14 30 A V H X S+ 0 0 12 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.924 110.8 51.3 -60.4 -45.8 36.5 18.4 20.8 15 31 A S H < S+ 0 0 83 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.923 111.9 47.2 -56.6 -47.2 35.3 15.9 18.1 16 32 A A H < S+ 0 0 39 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.943 113.5 46.5 -60.6 -50.2 38.0 17.3 15.6 17 33 A I H < S- 0 0 4 -4,-3.0 -2,-0.2 -5,-0.1 -1,-0.2 0.905 86.1-167.0 -60.7 -41.5 40.8 17.1 18.2 18 34 A N < - 0 0 76 -4,-2.8 -3,-0.1 -5,-0.2 -4,-0.1 0.955 10.5-153.1 52.4 61.1 39.8 13.6 19.3 19 35 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.428 11.4-163.3 -67.9 138.5 42.0 13.5 22.4 20 36 A Q > - 0 0 95 -2,-0.1 3,-2.0 1,-0.0 23,-0.1 -0.955 28.4 -96.8-125.0 141.7 42.9 9.9 23.3 21 37 A K T 3 S+ 0 0 114 -2,-0.4 22,-0.1 1,-0.2 3,-0.1 -0.226 110.7 32.9 -48.3 142.6 44.2 8.6 26.6 22 38 A G T 3 S+ 0 0 44 1,-0.4 -1,-0.2 23,-0.1 2,-0.2 0.162 89.1 114.7 92.1 -20.2 48.1 8.4 26.5 23 39 A Q < - 0 0 57 -3,-2.0 2,-0.9 1,-0.0 -1,-0.4 -0.573 69.9-124.8 -77.8 147.7 48.6 11.4 24.2 24 40 A A - 0 0 11 67,-0.5 69,-3.1 -2,-0.2 2,-0.3 -0.844 36.3-174.7 -97.4 104.5 50.4 14.3 25.7 25 41 A M E -b 93 0B 4 -2,-0.9 22,-2.2 20,-0.3 2,-0.4 -0.762 11.2-172.2-103.0 144.3 48.1 17.3 25.2 26 42 A V E -bc 94 47B 0 67,-2.4 69,-2.4 -2,-0.3 2,-0.5 -0.988 8.6-154.8-139.5 122.7 48.9 20.9 26.1 27 43 A E E -bc 95 48B 4 20,-2.5 22,-2.6 -2,-0.4 2,-0.6 -0.868 5.3-150.9 -99.0 132.2 46.4 23.8 25.9 28 44 A I E S+ c 0 49B 10 67,-3.0 69,-0.4 -2,-0.5 22,-0.2 -0.900 83.1 2.9 -96.8 119.9 47.5 27.3 25.4 29 45 A G - 0 0 27 20,-3.2 68,-0.5 -2,-0.6 -1,-0.2 0.973 65.3-176.9 71.5 58.8 45.0 29.7 27.1 30 46 A P >> + 0 0 5 0, 0.0 3,-2.0 0, 0.0 4,-0.5 0.798 21.5 170.1 -56.6 -29.1 42.5 27.3 28.8 31 47 A G T 34 S- 0 0 7 1,-0.3 28,-0.1 2,-0.2 -2,-0.1 -0.303 70.3 -4.0 60.3-121.5 40.6 30.5 29.9 32 48 A L T 34 S- 0 0 80 -3,-0.2 -1,-0.3 -2,-0.1 24,-0.0 0.128 104.3-104.9 -91.7 22.7 37.3 29.4 31.3 33 49 A A T <> + 0 0 7 -3,-2.0 4,-2.1 3,-0.1 -2,-0.2 0.696 69.8 148.9 65.1 24.0 38.0 25.8 30.5 34 50 A A T < S+ 0 0 23 -4,-0.5 -3,-0.1 1,-0.2 -1,-0.1 0.915 88.6 15.8 -52.8 -47.9 35.6 25.7 27.5 35 51 A L T > S+ 0 0 8 -5,-0.3 4,-2.5 2,-0.1 5,-0.4 0.740 119.6 68.8 -91.8 -28.8 37.8 23.1 25.8 36 52 A T H > S+ 0 0 0 -6,-0.4 4,-3.1 1,-0.2 5,-0.2 0.917 98.4 51.3 -60.2 -45.5 39.9 22.1 28.9 37 53 A E H X S+ 0 0 88 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.962 115.7 36.8 -56.7 -62.1 36.9 20.4 30.6 38 54 A P H 4 S+ 0 0 28 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.863 120.9 46.8 -64.8 -36.3 35.8 18.1 27.7 39 55 A V H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 4,-0.4 0.954 112.7 50.4 -65.8 -47.4 39.3 17.4 26.5 40 56 A G H >< S+ 0 0 0 -4,-3.1 3,-1.4 -5,-0.4 -1,-0.2 0.816 98.7 66.4 -62.5 -32.1 40.5 16.7 30.1 41 57 A E T 3< S+ 0 0 158 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.695 101.9 49.3 -59.7 -20.5 37.6 14.3 30.6 42 58 A R T < S+ 0 0 99 -3,-1.8 -1,-0.3 -4,-0.4 -21,-0.2 0.565 109.4 62.0 -96.0 -7.8 39.1 12.0 28.0 43 59 A L < - 0 0 3 -3,-1.4 3,-0.1 -4,-0.4 -22,-0.1 -0.687 65.2-143.8-117.9 163.5 42.6 12.1 29.5 44 60 A D S S+ 0 0 82 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.675 93.0 15.3 -91.4 -28.9 44.4 11.1 32.8 45 61 A Q + 0 0 127 2,-0.0 -20,-0.3 24,-0.0 2,-0.3 -0.965 65.0 178.8-145.6 156.5 46.8 14.1 32.6 46 62 A L E - d 0 69B 3 22,-2.0 24,-2.0 -2,-0.3 2,-0.4 -0.959 17.8-140.2-162.3 137.9 46.8 17.4 30.7 47 63 A T E -cd 26 70B 7 -22,-2.2 -20,-2.5 -2,-0.3 2,-0.3 -0.848 18.9-171.3-107.7 142.4 49.2 20.4 30.6 48 64 A V E -cd 27 71B 0 22,-2.9 24,-3.0 -2,-0.4 2,-0.5 -0.963 17.6-153.4-133.6 150.6 48.0 24.0 30.3 49 65 A I E +cd 28 72B 3 -22,-2.6 -20,-3.2 -2,-0.3 2,-0.4 -0.983 26.6 167.9-121.4 113.0 49.7 27.3 29.8 50 66 A E - 0 0 17 22,-2.2 25,-0.1 -2,-0.5 -2,-0.1 -0.986 24.1-174.1-136.0 122.5 47.7 30.2 31.3 51 67 A L + 0 0 111 -2,-0.4 2,-0.7 22,-0.2 -1,-0.1 0.768 67.6 86.5 -84.3 -30.3 48.8 33.8 31.8 52 68 A D > - 0 0 65 1,-0.2 4,-2.1 22,-0.1 5,-0.2 -0.645 62.1-162.6 -78.8 112.3 45.8 35.0 33.7 53 69 A R H > S+ 0 0 170 -2,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.856 87.4 57.8 -65.6 -36.0 46.4 34.1 37.4 54 70 A D H > S+ 0 0 126 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.928 111.5 40.0 -56.2 -52.6 42.7 34.5 38.2 55 71 A L H > S+ 0 0 21 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.814 110.7 58.9 -70.5 -28.9 41.6 31.9 35.7 56 72 A A H X S+ 0 0 2 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.869 102.9 53.4 -66.8 -36.3 44.6 29.6 36.5 57 73 A A H X S+ 0 0 56 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.834 105.2 54.3 -68.7 -33.4 43.4 29.4 40.1 58 74 A R H < S+ 0 0 144 -4,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.791 105.7 53.2 -70.4 -31.9 39.9 28.4 39.0 59 75 A L H >< S+ 0 0 5 -4,-1.3 3,-1.7 1,-0.2 7,-0.2 0.927 103.6 56.6 -63.8 -45.6 41.4 25.4 37.0 60 76 A Q H 3< S+ 0 0 131 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.822 107.4 48.3 -59.4 -34.1 43.3 24.1 40.0 61 77 A T T 3< S+ 0 0 111 -4,-1.0 -1,-0.3 5,-0.1 -2,-0.2 0.385 77.5 119.2 -91.2 5.2 40.1 23.9 42.1 62 78 A H <> - 0 0 44 -3,-1.7 4,-2.3 -4,-0.2 -3,-0.0 -0.590 66.4-136.7 -68.1 121.9 38.1 22.0 39.4 63 79 A P T 4 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.728 96.3 23.6 -56.5 -27.1 37.2 18.7 41.2 64 80 A F T 4 S+ 0 0 155 2,-0.1 4,-0.4 3,-0.1 -2,-0.1 0.750 128.1 43.0-109.0 -37.9 38.0 16.5 38.1 65 81 A L T >> S+ 0 0 5 2,-0.1 3,-1.5 1,-0.1 4,-0.9 0.901 103.3 68.5 -75.5 -44.5 40.4 18.6 36.1 66 82 A G G >< S+ 0 0 15 -4,-2.3 3,-1.7 1,-0.3 -1,-0.1 0.885 98.2 47.2 -42.5 -63.1 42.5 19.8 39.1 67 83 A P G 34 S+ 0 0 106 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.713 117.1 48.1 -52.9 -23.2 44.1 16.4 39.9 68 84 A K G <4 S+ 0 0 46 -3,-1.5 -22,-2.0 -4,-0.4 2,-0.3 0.553 94.3 97.0 -92.5 -13.4 44.9 16.0 36.2 69 85 A L E << -d 46 0B 21 -3,-1.7 2,-0.6 -4,-0.9 -22,-0.2 -0.639 46.0-169.6 -98.8 137.0 46.4 19.4 35.5 70 86 A T E -d 47 0B 64 -24,-2.0 -22,-2.9 -2,-0.3 2,-0.6 -0.989 26.0-159.3-109.8 121.3 49.9 20.7 35.3 71 87 A I E -d 48 0B 36 -2,-0.6 2,-0.7 -24,-0.2 -22,-0.2 -0.904 13.8-165.8-110.9 118.4 49.6 24.4 35.1 72 88 A Y E -d 49 0B 53 -24,-3.0 -22,-2.2 -2,-0.6 2,-1.8 -0.894 8.1-158.3 -99.4 112.8 52.3 26.7 33.7 73 89 A Q + 0 0 78 -2,-0.7 2,-0.3 -24,-0.2 -22,-0.2 -0.511 56.6 98.7 -89.5 69.3 51.5 30.3 34.6 74 90 A Q S S- 0 0 80 -2,-1.8 2,-0.3 -22,-0.1 -2,-0.1 -0.944 81.0 -79.4-148.2 172.0 53.6 31.8 31.9 75 91 A D > - 0 0 58 -2,-0.3 3,-0.6 1,-0.1 -25,-0.1 -0.542 29.1-148.3 -75.0 132.2 53.7 33.3 28.5 76 92 A A G > S+ 0 0 11 -2,-0.3 3,-1.5 1,-0.2 5,-0.2 0.759 87.7 78.8 -71.7 -25.5 53.5 30.7 25.7 77 93 A M G 3 S+ 0 0 44 1,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.818 109.9 22.5 -52.6 -38.6 55.6 32.9 23.4 78 94 A T G < S+ 0 0 106 -3,-0.6 2,-0.4 2,-0.1 -1,-0.3 0.012 91.4 132.0-120.2 24.4 58.9 31.9 25.2 79 95 A F < - 0 0 10 -3,-1.5 2,-1.7 1,-0.1 3,-0.2 -0.641 62.6-123.5 -76.9 132.3 57.7 28.6 26.6 80 96 A N > + 0 0 80 -2,-0.4 4,-1.5 1,-0.2 3,-0.3 -0.564 38.2 169.2 -79.9 83.5 60.2 25.8 26.0 81 97 A F H > S+ 0 0 0 -2,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.761 74.5 61.2 -61.0 -27.9 57.9 23.3 24.2 82 98 A G H > S+ 0 0 17 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.907 106.1 45.7 -70.0 -41.0 61.0 21.2 23.2 83 99 A E H > S+ 0 0 87 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.829 110.3 54.0 -65.9 -37.6 61.8 20.6 26.9 84 100 A L H X S+ 0 0 2 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.877 105.1 54.3 -67.2 -36.4 58.1 19.8 27.7 85 101 A A H X>S+ 0 0 7 -4,-2.2 5,-1.2 2,-0.2 4,-1.1 0.878 107.0 51.8 -62.8 -39.6 58.1 17.2 25.0 86 102 A E H <5S+ 0 0 148 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.901 111.9 46.2 -60.9 -44.8 61.2 15.6 26.7 87 103 A K H <5S+ 0 0 124 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.883 114.4 45.1 -66.8 -41.2 59.4 15.6 30.0 88 104 A M H <5S- 0 0 76 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.688 106.5-134.5 -73.8 -16.2 56.1 14.1 28.6 89 105 A G T <5S+ 0 0 65 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.670 74.2 61.7 70.3 20.4 58.4 11.7 26.7 90 106 A Q S > - 0 0 72 0, 0.0 3,-1.5 0, 0.0 4,-1.0 -0.506 27.0-124.1 -64.7 134.4 44.5 35.7 20.9 100 116 A Y T 34 S+ 0 0 58 1,-0.3 4,-0.4 2,-0.2 3,-0.2 0.768 105.7 67.5 -49.4 -26.0 44.7 37.2 17.4 101 117 A N T 34 S+ 0 0 144 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.802 112.1 23.0 -69.2 -36.4 47.7 39.3 18.8 102 118 A I T <> S+ 0 0 45 -3,-1.5 4,-2.6 2,-0.1 5,-0.2 0.374 92.6 102.6-114.0 -2.2 50.2 36.5 19.4 103 119 A S H X S+ 0 0 4 -4,-1.0 4,-2.0 1,-0.2 -2,-0.1 0.873 83.7 42.9 -60.1 -44.4 48.9 33.8 17.0 104 120 A T H > S+ 0 0 42 -4,-0.4 4,-1.9 2,-0.2 5,-0.2 0.949 116.6 45.1 -72.2 -47.7 51.5 34.3 14.2 105 121 A P H > S+ 0 0 67 0, 0.0 4,-2.5 0, 0.0 -2,-0.2 0.890 113.8 52.5 -60.7 -36.8 54.6 34.6 16.4 106 122 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.918 106.0 52.6 -66.4 -41.8 53.4 31.7 18.5 107 123 A M H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.917 112.1 45.0 -59.5 -43.3 53.0 29.5 15.4 108 124 A F H X S+ 0 0 49 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.899 110.3 54.8 -67.4 -38.3 56.6 30.2 14.3 109 125 A H H < S+ 0 0 36 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.943 113.1 43.0 -56.7 -46.9 57.8 29.7 17.8 110 126 A L H >< S+ 0 0 1 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.888 108.8 57.5 -65.8 -41.6 56.1 26.2 17.7 111 127 A F H >< S+ 0 0 4 -4,-2.7 3,-2.2 1,-0.3 -1,-0.2 0.867 96.1 64.4 -55.5 -42.1 57.3 25.5 14.2 112 128 A S T 3< S+ 0 0 69 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.659 95.3 59.5 -56.8 -23.0 61.0 25.9 15.3 113 129 A Y T X S+ 0 0 57 -3,-1.4 3,-2.8 -4,-0.4 -1,-0.3 0.346 78.2 169.2 -88.2 2.9 60.6 22.9 17.6 114 130 A T G X + 0 0 74 -3,-2.2 3,-1.7 1,-0.3 -1,-0.2 0.094 67.4 30.7 33.8-105.6 59.7 20.7 14.6 115 131 A D G 3 S+ 0 0 146 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.653 108.9 70.3 -44.4 -38.8 59.8 17.0 15.9 116 132 A A G < S+ 0 0 16 -3,-2.8 -24,-3.0 -25,-0.1 2,-0.5 0.656 90.1 68.4 -66.7 -19.0 58.7 18.0 19.4 117 133 A I E < -e 92 0B 5 -3,-1.7 -24,-0.2 -26,-0.3 3,-0.1 -0.918 54.7-174.4-108.1 122.1 55.1 18.8 18.2 118 134 A A E S- 0 0 38 -26,-2.0 2,-0.3 -2,-0.5 -25,-0.2 0.936 71.3 -31.5 -74.3 -51.7 52.8 16.0 17.0 119 135 A D E -e 93 0B 3 -27,-1.4 -25,-3.2 60,-0.2 2,-0.4 -0.976 52.1-135.7-161.6 170.1 50.0 18.5 15.9 120 136 A M E -eF 94 178B 0 58,-1.9 58,-2.7 -2,-0.3 2,-0.4 -0.997 7.5-171.6-135.1 136.3 48.4 21.8 16.6 121 137 A H E +eF 95 177B 7 -27,-2.2 -25,-2.2 -2,-0.4 2,-0.4 -0.919 24.4 169.8-130.2 103.0 44.7 22.8 16.8 122 138 A F E -eF 96 176B 0 54,-1.8 54,-2.1 -2,-0.4 2,-0.5 -0.937 35.6-134.0-119.6 142.2 44.2 26.5 17.1 123 139 A M E +eF 97 175B 7 -27,-2.4 -25,-0.9 -2,-0.4 2,-0.3 -0.788 43.5 159.1 -83.6 124.4 41.4 29.0 16.8 124 140 A L E - 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