==== 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 HYDROLASE 06-JUN-07 2Q74 . COMPND 2 MOLECULE: INOSITOL-1-MONOPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.K.BROWN,G.MENG,H.GHADBANE,G.S.BESRA,K.FUTTERER . 733 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 559 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 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 . 44 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 249 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 0 3 0 0 1 4 2 2 3 0 0 0 0 0 0 3 0 0 0 0 0 3 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 4 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 6 3 9 0 3 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 3 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 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 5 A D 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.5 22.7 75.9 48.8 2 6 A N + 0 0 71 63,-0.0 0, 0.0 1,-0.0 0, 0.0 0.139 360.0 124.1 167.2 14.1 25.7 73.4 48.4 3 7 A E S > S- 0 0 110 1,-0.1 4,-2.2 4,-0.0 3,-0.5 -0.539 77.0-102.3 -88.5 158.7 24.1 70.3 49.9 4 8 A P H > S+ 0 0 39 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.854 119.7 55.2 -50.7 -45.4 24.0 67.0 47.9 5 9 A A H > S+ 0 0 45 1,-0.2 4,-1.5 2,-0.2 109,-0.0 0.913 111.9 44.0 -57.1 -45.0 20.3 67.4 47.0 6 10 A R H > S+ 0 0 34 -3,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.857 112.6 52.9 -66.6 -37.6 20.9 70.8 45.5 7 11 A L H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.847 107.9 50.2 -68.9 -33.0 24.0 69.6 43.7 8 12 A R H X S+ 0 0 26 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.845 105.7 56.0 -77.7 -32.7 22.2 66.7 42.1 9 13 A S H X S+ 0 0 55 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.926 110.1 44.4 -62.5 -46.0 19.4 68.9 40.8 10 14 A V H X S+ 0 0 26 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.865 114.5 51.7 -65.7 -34.2 21.8 71.1 39.0 11 15 A A H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.911 111.3 46.4 -65.9 -42.7 23.5 68.0 37.8 12 16 A E H X S+ 0 0 37 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.914 114.8 46.8 -65.7 -45.0 20.3 66.5 36.5 13 17 A N H X S+ 0 0 96 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.925 113.8 46.0 -66.4 -45.7 19.2 69.6 34.8 14 18 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.907 112.5 51.2 -64.9 -42.1 22.6 70.3 33.1 15 19 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.941 112.7 45.7 -57.8 -49.1 22.9 66.7 32.0 16 20 A A H X S+ 0 0 43 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.911 114.6 48.3 -63.3 -46.0 19.4 66.7 30.4 17 21 A E H X S+ 0 0 64 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.950 113.0 46.6 -54.4 -55.7 20.0 70.1 28.8 18 22 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.878 109.4 54.9 -61.8 -37.7 23.4 69.0 27.3 19 23 A A H X S+ 0 0 5 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.948 107.2 50.6 -59.2 -48.8 21.9 65.7 26.1 20 24 A A H X S+ 0 0 51 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.848 112.3 48.0 -56.2 -36.6 19.2 67.6 24.2 21 25 A F H X S+ 0 0 69 -4,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.904 112.3 47.0 -73.8 -43.9 22.0 69.8 22.6 22 26 A V H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.923 110.7 53.0 -59.7 -47.2 24.2 66.9 21.6 23 27 A R H X S+ 0 0 76 -4,-2.8 4,-1.1 -5,-0.2 -1,-0.2 0.902 116.2 40.2 -57.7 -41.6 21.2 65.1 20.2 24 28 A G H X S+ 0 0 34 -4,-1.6 4,-1.4 -5,-0.2 -2,-0.2 0.888 114.9 49.5 -75.5 -42.8 20.4 68.2 18.1 25 29 A R H X S+ 0 0 55 -4,-3.2 4,-2.5 1,-0.2 5,-0.3 0.869 106.2 57.0 -66.2 -37.8 24.0 69.1 17.2 26 30 A R H X S+ 0 0 50 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.924 105.3 51.7 -58.1 -45.6 24.8 65.6 16.0 27 31 A A H < S+ 0 0 76 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.871 112.8 45.6 -61.1 -38.5 21.9 65.7 13.5 28 32 A E H < S+ 0 0 136 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.990 114.1 45.5 -67.0 -60.7 23.2 69.0 12.1 29 33 A V H < 0 0 52 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.809 360.0 360.0 -53.1 -35.2 26.8 68.0 11.8 30 34 A F < 0 0 118 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.722 360.0 360.0-106.1 360.0 25.8 64.6 10.3 31 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 32 54 A D > 0 0 145 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -58.2 36.9 66.3 14.0 33 55 A P H > + 0 0 52 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.888 360.0 40.9 -63.0 -35.7 33.0 66.1 13.6 34 56 A V H > S+ 0 0 21 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.823 110.5 59.1 -76.4 -31.9 32.8 64.6 17.1 35 57 A T H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.885 105.1 51.8 -59.8 -37.0 35.5 67.1 18.3 36 58 A V H X S+ 0 0 50 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.958 113.0 40.4 -65.4 -53.5 33.2 69.9 17.2 37 59 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.872 113.7 55.5 -66.0 -37.1 30.1 68.7 19.1 38 60 A D H X S+ 0 0 11 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.932 112.1 42.4 -60.4 -47.7 32.2 67.8 22.1 39 61 A T H X S+ 0 0 40 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.919 112.9 52.5 -65.1 -46.7 33.7 71.3 22.3 40 62 A D H X S+ 0 0 31 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.918 112.3 45.4 -56.1 -45.9 30.3 73.0 21.7 41 63 A T H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.823 109.1 55.5 -70.6 -34.9 28.7 71.0 24.5 42 64 A E H X S+ 0 0 2 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.904 108.4 49.8 -59.7 -43.1 31.6 71.6 26.8 43 65 A R H X S+ 0 0 127 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.924 108.3 52.4 -61.3 -47.0 31.0 75.4 26.2 44 66 A L H X S+ 0 0 32 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.924 112.3 45.8 -53.5 -47.9 27.3 75.0 26.9 45 67 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.865 112.0 49.9 -67.7 -39.7 28.0 73.3 30.2 46 68 A R H X S+ 0 0 79 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.912 113.4 46.2 -64.8 -44.5 30.7 75.8 31.3 47 69 A D H X S+ 0 0 85 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.946 112.8 48.8 -63.0 -49.8 28.4 78.8 30.5 48 70 A R H X S+ 0 0 64 -4,-2.5 4,-2.4 -5,-0.2 5,-0.3 0.843 111.4 50.5 -62.2 -33.3 25.5 77.3 32.3 49 71 A L H X S+ 0 0 3 -4,-1.8 4,-2.4 2,-0.2 7,-0.3 0.835 104.1 58.7 -73.2 -31.5 27.7 76.5 35.3 50 72 A A H < S+ 0 0 61 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.863 114.9 36.6 -60.5 -36.6 28.9 80.2 35.3 51 73 A Q H < S+ 0 0 124 -4,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.832 127.1 34.4 -88.3 -36.5 25.3 81.3 35.7 52 74 A L H < S+ 0 0 71 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.837 134.5 23.4 -88.5 -35.7 24.0 78.6 38.0 53 75 A R S >< S- 0 0 31 -4,-2.4 3,-1.6 -5,-0.3 -1,-0.2 -0.570 77.0-177.9-132.1 69.5 27.2 77.9 40.1 54 76 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.754 74.8 29.4 -38.1 -61.7 29.3 81.2 39.8 55 77 A G T 3 S+ 0 0 44 2,-0.0 -5,-0.1 0, 0.0 -6,-0.0 0.316 89.9 123.6 -93.4 11.5 32.5 80.6 41.7 56 78 A D < - 0 0 17 -3,-1.6 11,-0.2 -7,-0.3 -3,-0.1 -0.537 60.4-121.6 -82.8 131.7 32.8 76.8 41.2 57 79 A P - 0 0 57 0, 0.0 11,-2.7 0, 0.0 2,-0.5 -0.370 21.3-149.4 -63.3 148.2 35.8 75.2 39.6 58 80 A I E -a 68 0A 34 9,-0.2 2,-0.8 5,-0.1 11,-0.2 -0.977 11.4-169.4-126.6 113.8 35.3 73.1 36.4 59 81 A L E +a 69 0A 64 9,-2.1 11,-1.9 -2,-0.5 2,-0.1 -0.906 25.3 179.9 -97.1 104.7 37.5 70.2 35.5 60 82 A G > - 0 0 0 -2,-0.8 3,-1.0 9,-0.2 11,-0.1 -0.396 51.0 -96.2 -94.1 176.3 36.6 69.4 32.0 61 83 A E T 3 S+ 0 0 71 9,-0.3 10,-0.1 1,-0.3 -1,-0.1 0.639 132.3 36.4 -60.3 -12.2 37.8 66.7 29.5 62 84 A E T 3 0 0 104 -23,-0.0 -1,-0.3 -20,-0.0 -3,-0.0 -0.447 360.0 360.0-141.5 58.8 40.0 69.8 28.5 63 85 A G < 0 0 70 -3,-1.0 -2,-0.1 0, 0.0 -5,-0.1 -0.041 360.0 360.0 133.9 360.0 40.9 71.7 31.7 64 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 65 98 A R 0 0 190 0, 0.0 2,-0.3 0, 0.0 30,-0.3 0.000 360.0 360.0 360.0 136.5 33.9 74.6 47.5 66 99 A V - 0 0 0 28,-0.1 2,-0.5 29,-0.1 28,-0.2 -0.839 360.0-151.0-111.4 145.4 32.6 72.1 44.8 67 100 A T E - B 0 93A 44 26,-3.0 26,-2.7 -2,-0.3 2,-0.7 -0.959 11.4-140.8-117.8 127.2 34.3 71.1 41.5 68 101 A W E -aB 58 92A 0 -11,-2.7 -9,-2.1 -2,-0.5 2,-0.5 -0.777 16.1-166.3 -91.3 117.0 32.3 70.1 38.5 69 102 A V E +aB 59 91A 1 22,-2.6 22,-2.9 -2,-0.7 2,-0.3 -0.912 21.2 174.7-103.4 122.7 33.9 67.1 36.7 70 103 A L E - B 0 90A 0 -11,-1.9 -9,-0.3 -2,-0.5 20,-0.2 -0.935 36.7-172.5-142.3 155.0 32.4 66.6 33.2 71 104 A D E - B 0 89A 5 18,-2.1 18,-2.3 -2,-0.3 3,-0.4 -0.913 10.9-163.7-136.1 112.1 32.4 64.8 29.9 72 105 A P E S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 -50,-0.1 0.822 87.3 20.5 -62.1 -35.4 30.0 66.1 27.2 73 106 A I E - 0 0 3 15,-0.1 2,-0.6 16,-0.1 3,-0.2 -0.801 65.8-178.3-142.2 97.9 30.3 62.9 25.1 74 107 A D E S+ B 0 87A 14 13,-2.8 13,-2.0 -3,-0.4 106,-0.1 -0.874 78.1 39.5 -91.4 118.8 31.5 59.6 26.8 75 108 A G > + 0 0 8 -2,-0.6 4,-2.1 11,-0.2 -1,-0.2 0.806 65.3 170.2 99.9 60.9 31.5 57.1 24.0 76 109 A T H > S+ 0 0 60 -3,-0.2 4,-2.2 2,-0.2 5,-0.1 0.793 77.8 54.0 -73.3 -33.7 32.9 59.1 21.1 77 110 A V H > S+ 0 0 31 99,-0.2 4,-1.9 2,-0.2 6,-0.2 0.936 110.2 48.6 -63.1 -43.7 33.4 56.0 19.0 78 111 A N H >>S+ 0 0 0 98,-0.4 5,-2.2 1,-0.2 4,-1.6 0.937 109.6 52.1 -61.1 -48.1 29.7 55.2 19.6 79 112 A F H <5S+ 0 0 0 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 0.897 110.2 48.2 -51.6 -48.0 28.7 58.8 18.7 80 113 A V H <5S+ 0 0 49 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.851 117.0 41.8 -66.1 -35.4 30.6 58.7 15.4 81 114 A Y H <5S- 0 0 32 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.598 111.3-114.9 -89.5 -12.6 29.1 55.3 14.4 82 115 A G T <5 + 0 0 15 -4,-1.6 -3,-0.2 1,-0.3 -4,-0.1 0.756 60.1 152.6 82.8 24.0 25.6 56.0 15.5 83 116 A I < - 0 0 11 -5,-2.2 2,-3.0 -6,-0.2 -1,-0.3 -0.818 50.7-127.4 -85.4 118.2 25.5 53.3 18.2 84 117 A P S S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.339 82.3 96.9 -72.0 72.4 23.0 54.6 20.8 85 118 A A + 0 0 9 -2,-3.0 2,-0.3 -10,-0.2 -7,-0.2 -0.410 45.9 112.7-159.8 63.6 25.3 54.4 23.7 86 119 A Y - 0 0 20 -8,-0.1 20,-1.1 -7,-0.1 21,-0.5 -0.967 41.8-165.4-131.5 157.2 26.9 57.7 24.4 87 120 A A E -BC 74 105A 0 -13,-2.0 -13,-2.8 -2,-0.3 2,-0.5 -0.951 26.6-128.5-145.0 153.8 26.4 59.9 27.5 88 121 A V E - C 0 104A 0 16,-2.0 16,-2.9 -2,-0.3 2,-0.4 -0.914 31.5-162.8 -96.5 128.5 26.8 63.2 29.2 89 122 A S E +BC 71 103A 1 -18,-2.3 -18,-2.1 -2,-0.5 2,-0.4 -0.978 11.8 178.6-119.2 126.2 28.4 62.8 32.6 90 123 A I E -BC 70 102A 0 12,-2.6 12,-2.2 -2,-0.4 2,-0.4 -0.974 6.0-177.6-128.1 112.9 28.3 65.5 35.3 91 124 A G E -BC 69 101A 0 -22,-2.9 -22,-2.6 -2,-0.4 2,-0.6 -0.906 18.1-149.5-113.5 142.4 29.9 64.9 38.7 92 125 A A E -BC 68 100A 0 8,-3.8 7,-2.7 -2,-0.4 8,-1.4 -0.943 25.3-174.6-109.7 110.6 30.0 67.2 41.7 93 126 A Q E -BC 67 98A 27 -26,-2.7 -26,-3.0 -2,-0.6 2,-0.4 -0.816 18.8-171.5-110.9 147.1 33.1 66.7 43.8 94 127 A V E > S- C 0 97A 58 3,-2.4 3,-1.2 -2,-0.3 -28,-0.1 -0.952 83.8 -13.7-135.9 112.6 34.3 68.1 47.1 95 128 A G T 3 S- 0 0 81 -2,-0.4 3,-0.1 -30,-0.3 -29,-0.1 0.810 129.6 -54.4 64.4 31.4 37.9 67.3 48.1 96 129 A G T 3 S+ 0 0 51 1,-0.3 2,-0.4 -29,-0.0 -1,-0.2 0.411 114.8 115.0 85.4 -2.5 38.1 64.6 45.3 97 130 A I E < -C 94 0A 114 -3,-1.2 -3,-2.4 2,-0.0 2,-0.6 -0.879 68.8-124.2-102.3 132.9 35.0 62.8 46.6 98 131 A T E +C 93 0A 22 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.663 33.6 169.2 -80.0 115.9 31.9 62.6 44.4 99 132 A V E + 0 0 25 -7,-2.7 17,-2.4 -2,-0.6 2,-0.3 0.677 67.4 6.0 -97.5 -28.0 28.9 64.0 46.4 100 133 A A E +CD 92 115A 0 -8,-1.4 -8,-3.8 15,-0.2 -1,-0.3 -0.989 66.8 169.0-159.3 153.9 26.4 64.2 43.5 101 134 A G E -CD 91 114A 0 13,-2.3 13,-1.8 -2,-0.3 2,-0.3 -0.996 17.0-159.5-164.9 160.8 26.2 63.2 39.9 102 135 A A E -CD 90 113A 0 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.5 -0.961 2.8-167.4-152.5 131.2 24.1 62.7 36.8 103 136 A V E -CD 89 112A 0 9,-2.5 9,-3.0 -2,-0.3 2,-0.6 -0.986 12.4-155.1-121.4 123.7 24.6 60.7 33.6 104 137 A A E -CD 88 111A 0 -16,-2.9 -16,-2.0 -2,-0.5 2,-1.1 -0.880 9.3-147.1-101.3 120.7 22.3 61.3 30.7 105 138 A D E >> -CD 87 110A 22 5,-1.7 4,-1.6 -2,-0.6 5,-1.4 -0.776 19.9-161.9 -82.3 97.0 21.9 58.5 28.2 106 139 A V T >45S+ 0 0 2 -20,-1.1 3,-0.6 -2,-1.1 -1,-0.2 0.896 80.6 39.6 -54.6 -54.4 21.5 60.7 25.2 107 140 A A T 345S+ 0 0 41 -21,-0.5 -1,-0.2 1,-0.2 -20,-0.1 0.836 117.1 50.5 -72.2 -28.3 19.8 58.4 22.7 108 141 A A T 345S- 0 0 51 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.715 101.3-134.8 -78.2 -20.1 17.6 56.8 25.3 109 142 A R T <<5 + 0 0 171 -4,-1.6 2,-0.3 -3,-0.6 -3,-0.2 0.888 62.9 123.6 60.9 43.6 16.4 60.2 26.5 110 143 A T E < -D 105 0A 19 -5,-1.4 -5,-1.7 14,-0.1 2,-0.4 -0.875 49.4-148.2-127.7 161.6 16.9 59.1 30.2 111 144 A V E -DE 104 123A 21 12,-1.9 12,-2.6 -2,-0.3 2,-0.4 -0.985 3.3-160.7-137.9 125.0 18.9 60.5 33.1 112 145 A Y E +DE 103 122A 4 -9,-3.0 -9,-2.5 -2,-0.4 2,-0.3 -0.830 23.5 167.3 -97.0 141.4 20.5 58.6 35.9 113 146 A S E +DE 102 121A 0 8,-2.8 8,-3.1 -2,-0.4 2,-0.3 -0.992 13.2 170.1-153.3 162.7 21.4 60.5 39.1 114 147 A A E -DE 101 120A 0 -13,-1.8 -13,-2.3 -2,-0.3 2,-0.3 -0.971 11.9-161.0-160.4 164.0 22.4 60.2 42.7 115 148 A A E >> -DE 100 119A 0 4,-1.0 3,-2.7 -2,-0.3 4,-0.6 -0.966 46.3 -78.4-151.2 148.6 23.7 62.1 45.7 116 149 A T T 34 S- 0 0 60 -17,-2.4 -111,-0.1 -2,-0.3 -17,-0.1 -0.229 115.8 -1.1 -54.4 121.8 25.4 60.9 49.0 117 150 A G T 34 S+ 0 0 71 -113,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.297 117.3 86.2 85.2 -6.3 22.9 59.4 51.3 118 151 A L T <4 S- 0 0 74 -3,-2.7 -2,-0.2 1,-0.2 -1,-0.1 0.480 87.6-124.3-108.9 -4.0 20.0 60.1 49.0 119 152 A G E < -E 115 0A 19 -4,-0.6 -4,-1.0 11,-0.0 2,-0.4 -0.122 27.4 -75.8 83.1 174.6 20.0 57.0 46.7 120 153 A A E -E 114 0A 1 92,-0.7 11,-2.8 11,-0.4 2,-0.3 -0.935 44.1-172.8-116.7 133.9 20.1 56.6 42.9 121 154 A H E -EF 113 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<> S+ 0 0 0 -3,-1.9 4,-1.7 -42,-0.1 -1,-0.2 0.361 89.8 96.6-133.2 0.3 38.5 45.1 5.0 731 272 C A H S+ 0 0 97 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.847 114.3 45.3 -56.5 -34.5 42.6 41.6 5.9 734 275 C L H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.886 110.5 52.1 -75.5 -43.4 40.3 40.4 8.7 735 276 C L H X S+ 0 0 21 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.886 108.9 52.2 -59.4 -40.9 40.0 36.8 7.4 736 277 C A H X S+ 0 0 57 -4,-2.5 4,-3.5 2,-0.2 -2,-0.2 0.965 109.2 48.0 -59.7 -54.8 43.8 36.5 7.3 737 278 C A H < S+ 0 0 9 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.850 113.8 49.1 -53.7 -38.3 44.2 37.7 10.9 738 279 C L H >X S+ 0 0 0 -4,-1.9 3,-1.5 2,-0.2 4,-0.5 0.955 113.0 44.4 -69.2 -51.3 41.5 35.2 12.0 739 280 C Q H >< S+ 0 0 110 -4,-2.9 3,-2.2 1,-0.3 -2,-0.2 0.948 104.2 65.5 -55.8 -49.2 43.0 32.3 10.1 740 281 C R T 3< S+ 0 0 209 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.696 116.5 27.8 -45.6 -25.0 46.4 33.3 11.5 741 282 C F T <4 S- 0 0 66 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.294 118.8-104.4-119.9 6.7 45.0 32.4 15.0 742 283 C N S << S+ 0 0 127 -3,-2.2 -3,-0.2 -4,-0.5 -2,-0.1 0.992 80.8 113.5 64.8 84.0 42.4 29.7 14.1 743 284 C G + 0 0 3 -8,-0.2 -4,-0.2 -5,-0.2 -5,-0.1 0.458 59.7 68.7-147.1 -28.7 38.9 31.2 14.3 744 285 C L 0 0 11 -9,-0.2 -5,-0.1 1,-0.1 -22,-0.1 0.230 360.0 360.0 -81.0 13.1 37.4 31.3 10.7 745 286 C E 0 0 115 -7,-0.1 -1,-0.1 -28,-0.1 -52,-0.0 -0.936 360.0 360.0-129.4 360.0 37.2 27.4 10.8