==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 22-JUL-13 4LSB . COMPND 2 MOLECULE: LYASE/MUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA CENOCEPACIA; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 555 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 390 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 25 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.5 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 2 2 0 4 0 2 1 3 2 2 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 8 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 105 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -33.0 -27.7 -35.3 18.9 2 6 A L H > + 0 0 86 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 360.0 47.1 -57.4 -42.4 -27.1 -32.3 21.2 3 7 A Q H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 111.4 52.1 -67.3 -35.5 -23.9 -31.5 19.2 4 8 A A H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.907 109.5 48.2 -65.2 -41.4 -25.8 -32.0 16.0 5 9 A R H X S+ 0 0 156 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.938 113.6 48.1 -64.3 -44.5 -28.5 -29.5 17.1 6 10 A H H X S+ 0 0 32 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.887 108.8 53.2 -60.8 -41.2 -25.8 -26.9 18.2 7 11 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.904 112.0 45.7 -63.0 -40.9 -24.0 -27.3 14.9 8 12 A E H X S+ 0 0 117 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.922 112.3 50.8 -68.0 -44.0 -27.2 -26.6 13.0 9 13 A A H X S+ 0 0 48 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.891 112.8 46.7 -57.2 -40.6 -28.0 -23.7 15.2 10 14 A F H X S+ 0 0 0 -4,-2.6 4,-0.8 2,-0.2 3,-0.3 0.925 110.6 50.9 -71.3 -43.4 -24.4 -22.3 14.6 11 15 A R H >X S+ 0 0 25 -4,-2.6 3,-1.4 1,-0.2 4,-0.9 0.939 109.1 54.4 -55.8 -43.8 -24.6 -22.8 10.9 12 16 A A H 3X S+ 0 0 48 -4,-2.6 4,-1.9 1,-0.3 3,-0.4 0.808 96.3 63.2 -66.0 -33.0 -27.9 -20.9 10.9 13 17 A L H 3< S+ 0 0 7 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.810 105.8 47.9 -53.9 -32.5 -26.6 -17.9 12.7 14 18 A H H << S+ 0 0 12 -3,-1.4 -1,-0.2 -4,-0.8 -2,-0.2 0.690 113.2 45.4 -84.7 -25.8 -24.3 -17.3 9.7 15 19 A T H < S+ 0 0 118 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.622 91.6 91.8 -95.8 -16.5 -27.1 -17.7 7.0 16 20 A R S < S- 0 0 92 -4,-1.9 2,-0.0 1,-0.1 -3,-0.0 -0.377 91.3 -90.9 -75.5 156.7 -29.7 -15.6 8.7 17 21 A P S S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.333 87.6 17.7 -68.5 153.4 -29.7 -11.9 7.6 18 22 A G S S- 0 0 43 202,-0.1 2,-0.3 -3,-0.1 199,-0.0 -0.311 92.0 -64.1 87.2-166.3 -27.6 -9.3 9.5 19 23 A A - 0 0 23 -2,-0.1 2,-0.3 207,-0.0 207,-0.2 -0.761 36.9-157.1-123.3 161.8 -24.8 -9.8 11.9 20 24 A F E -a 226 0A 9 205,-1.9 207,-2.5 -2,-0.3 2,-0.5 -0.972 17.9-121.0-137.9 156.2 -24.2 -11.4 15.3 21 25 A I E -a 227 0A 15 -2,-0.3 19,-0.4 205,-0.2 20,-0.3 -0.824 15.4-166.1 -94.4 129.1 -21.8 -11.2 18.1 22 26 A I E -a 228 0A 1 205,-2.8 207,-0.6 -2,-0.5 20,-0.2 -0.905 19.5-154.6-110.1 100.5 -19.8 -14.2 19.2 23 27 A P - 0 0 0 0, 0.0 20,-2.4 0, 0.0 205,-0.0 -0.328 8.4-128.9 -77.7 161.4 -18.4 -13.3 22.6 24 28 A N - 0 0 6 18,-0.2 210,-0.3 206,-0.1 209,-0.2 -0.779 23.2-177.9-118.7 89.5 -15.2 -14.9 24.1 25 29 A P - 0 0 0 0, 0.0 20,-0.3 0, 0.0 24,-0.1 -0.393 13.4-161.0 -71.8 166.0 -15.3 -16.4 27.6 26 30 A W + 0 0 20 18,-0.1 2,-0.3 22,-0.1 26,-0.1 0.241 69.6 24.9-132.5 4.3 -12.0 -17.9 29.1 27 31 A D S > S- 0 0 25 1,-0.1 4,-2.1 45,-0.1 305,-0.1 -0.936 88.4 -91.4-157.8 179.0 -13.5 -20.1 31.9 28 32 A A H > S+ 0 0 18 303,-0.8 4,-2.6 -2,-0.3 304,-0.2 0.889 120.7 49.8 -66.2 -40.8 -16.7 -22.0 32.9 29 33 A G H > S+ 0 0 1 302,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.924 110.5 47.2 -65.2 -44.9 -18.1 -19.1 34.8 30 34 A T H > S+ 0 0 0 301,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.881 112.1 53.8 -67.1 -33.4 -17.7 -16.5 32.1 31 35 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.945 109.8 46.2 -62.3 -48.8 -19.2 -19.1 29.7 32 36 A R H X S+ 0 0 26 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.929 111.9 51.8 -58.6 -46.7 -22.3 -19.5 31.9 33 37 A L H X S+ 0 0 5 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.885 108.1 50.2 -61.0 -41.4 -22.7 -15.7 32.3 34 38 A L H <>S+ 0 0 0 -4,-2.2 5,-1.9 2,-0.2 4,-0.3 0.891 110.8 49.8 -64.2 -38.8 -22.6 -15.1 28.6 35 39 A A H ><5S+ 0 0 14 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.921 111.2 49.5 -63.2 -43.7 -25.2 -17.8 28.1 36 40 A M H 3<5S+ 0 0 28 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.792 103.6 60.9 -61.7 -29.3 -27.4 -16.1 30.8 37 41 A A T 3<5S- 0 0 35 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.501 122.8-106.9 -77.3 -6.9 -26.9 -12.7 29.1 38 42 A G T < 5 + 0 0 30 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.524 63.4 154.3 96.0 11.3 -28.6 -14.2 26.0 39 43 A F < - 0 0 8 -5,-1.9 -1,-0.3 1,-0.1 -17,-0.1 -0.387 37.7-144.7 -66.6 153.6 -25.8 -14.8 23.5 40 44 A E S S+ 0 0 90 -19,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.561 73.2 10.7-102.9 -12.6 -26.4 -17.5 21.0 41 45 A A - 0 0 0 -20,-0.3 2,-0.3 37,-0.2 39,-0.2 -0.969 64.5-139.2-157.7 163.5 -22.9 -18.9 20.6 42 46 A L E -b 80 0A 2 37,-2.5 39,-2.8 -2,-0.3 2,-0.4 -0.962 5.6-156.5-128.4 149.1 -19.4 -18.7 22.2 43 47 A A E -b 81 0A 11 -20,-2.4 39,-0.2 -2,-0.3 2,-0.1 -0.984 18.2-130.2-123.7 132.1 -15.9 -18.6 20.9 44 48 A T - 0 0 3 37,-2.0 2,-0.4 -2,-0.4 -18,-0.1 -0.336 16.9-141.9 -68.6 163.2 -12.8 -19.6 22.8 45 49 A T > - 0 0 1 -20,-0.3 4,-2.7 1,-0.1 5,-0.3 -0.946 12.6-162.5-133.2 111.6 -9.8 -17.3 23.0 46 50 A S H > S+ 0 0 8 -2,-0.4 4,-2.2 1,-0.2 13,-0.2 0.896 99.3 48.7 -47.6 -45.8 -6.2 -18.7 22.8 47 51 A A H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.950 111.3 45.4 -64.8 -55.6 -5.2 -15.3 24.3 48 52 A G H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.887 114.6 49.7 -59.3 -42.6 -7.7 -15.1 27.2 49 53 A Y H X S+ 0 0 27 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.946 110.1 50.0 -61.6 -49.1 -7.0 -18.7 28.2 50 54 A A H ><>S+ 0 0 1 -4,-2.2 5,-2.7 -5,-0.3 3,-0.7 0.924 108.5 52.9 -52.4 -48.3 -3.2 -18.1 28.2 51 55 A F H ><5S+ 0 0 4 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.910 104.8 54.5 -62.6 -39.4 -3.6 -15.0 30.3 52 56 A S H 3<5S+ 0 0 13 -4,-2.0 256,-2.0 1,-0.3 255,-0.7 0.807 110.3 50.0 -58.5 -27.5 -5.7 -17.0 32.9 53 57 A K T <<5S- 0 0 92 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.376 120.2-109.7 -92.4 3.8 -2.7 -19.4 33.0 54 58 A G T < 5S+ 0 0 3 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.713 80.0 124.8 74.6 23.7 -0.1 -16.8 33.5 55 59 A Q < - 0 0 88 -5,-2.7 -1,-0.3 -6,-0.2 495,-0.2 -0.789 63.3-115.0-116.4 149.1 1.1 -17.3 29.9 56 60 A P > - 0 0 27 0, 0.0 3,-1.0 0, 0.0 4,-0.1 -0.402 54.9 -76.1 -74.3 165.5 1.6 -15.0 27.0 57 61 A D T 3 S+ 0 0 65 1,-0.2 -10,-0.1 485,-0.2 -11,-0.0 -0.254 118.0 27.0 -60.5 148.4 -0.5 -15.6 23.9 58 62 A N T 3 S+ 0 0 77 -3,-0.1 -1,-0.2 1,-0.1 -11,-0.1 0.686 91.1 103.5 68.9 20.9 0.5 -18.6 21.7 59 63 A A < + 0 0 52 -3,-1.0 2,-0.2 -13,-0.2 -2,-0.1 0.491 54.1 101.4-102.2 -7.7 2.1 -20.4 24.6 60 64 A I - 0 0 19 -4,-0.1 2,-0.1 -14,-0.1 -10,-0.0 -0.539 65.3-133.7 -86.8 144.0 -0.8 -23.0 25.1 61 65 A D > - 0 0 96 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.500 22.4-109.9 -92.5 165.0 -0.6 -26.6 23.8 62 66 A R H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.866 114.7 54.4 -61.5 -42.4 -3.3 -28.5 21.8 63 67 A D H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.926 108.8 49.5 -64.9 -40.5 -4.2 -30.9 24.6 64 68 A A H > S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.898 111.1 49.1 -60.6 -41.4 -4.8 -28.0 27.0 65 69 A M H X S+ 0 0 1 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.878 108.0 54.7 -69.0 -35.2 -7.0 -26.2 24.5 66 70 A L H X S+ 0 0 17 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.915 109.5 45.9 -61.9 -45.5 -9.0 -29.4 23.9 67 71 A D H X S+ 0 0 105 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.911 112.6 53.3 -59.7 -42.3 -9.8 -29.8 27.6 68 72 A H H X S+ 0 0 5 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.924 106.4 50.1 -62.6 -45.1 -10.7 -26.1 27.7 69 73 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.941 111.2 49.9 -56.0 -46.9 -13.1 -26.4 24.8 70 74 A A H X S+ 0 0 41 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.915 109.4 51.5 -62.2 -37.6 -14.8 -29.4 26.5 71 75 A D H X S+ 0 0 94 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.907 113.5 44.5 -63.3 -42.8 -15.1 -27.3 29.7 72 76 A L H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 5,-0.4 0.827 110.1 53.7 -75.0 -34.0 -16.7 -24.4 27.9 73 77 A V H X S+ 0 0 31 -4,-2.9 4,-1.7 -5,-0.2 -2,-0.2 0.943 114.4 43.6 -60.3 -44.4 -19.1 -26.7 25.9 74 78 A A H < S+ 0 0 80 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.934 118.1 42.6 -67.9 -47.4 -20.2 -28.2 29.2 75 79 A A H < S+ 0 0 19 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.888 119.3 40.4 -68.7 -44.3 -20.5 -25.0 31.1 76 80 A G H < S- 0 0 2 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.829 79.9-151.2 -79.0 -34.6 -22.1 -22.8 28.4 77 81 A G < + 0 0 47 -4,-1.7 -4,-0.1 -5,-0.4 -3,-0.1 0.697 63.4 106.3 68.4 16.7 -24.7 -25.2 26.8 78 82 A L S S- 0 0 27 -6,-0.3 -1,-0.3 -5,-0.2 -37,-0.2 -0.825 85.0 -78.3-118.5 163.0 -24.3 -23.2 23.6 79 83 A P - 0 0 7 0, 0.0 -37,-2.5 0, 0.0 2,-0.5 -0.394 50.2-150.5 -60.1 138.3 -22.5 -23.8 20.3 80 84 A V E -b 42 0A 2 26,-0.4 28,-2.5 -39,-0.2 29,-1.0 -0.963 14.0-161.4-119.5 130.0 -18.8 -23.3 20.6 81 85 A S E -bc 43 109A 4 -39,-2.8 -37,-2.0 -2,-0.5 2,-0.4 -0.948 24.6-139.4-103.8 120.6 -16.4 -22.2 18.0 82 86 A A E - c 0 110A 1 27,-2.9 29,-2.7 -2,-0.5 2,-0.8 -0.704 8.3-135.5 -88.1 127.6 -12.8 -23.0 19.0 83 87 A D E + c 0 111A 12 -2,-0.4 29,-0.1 27,-0.2 3,-0.1 -0.698 30.3 174.8 -70.0 105.7 -9.7 -20.8 18.5 84 88 A L > - 0 0 0 27,-1.4 3,-2.8 -2,-0.8 4,-0.3 0.093 24.2-148.6-107.7 19.2 -7.4 -23.5 17.2 85 89 A E T 3 S- 0 0 18 1,-0.3 28,-2.3 2,-0.2 -1,-0.3 -0.198 70.1 -23.2 50.4-136.4 -4.5 -21.1 16.4 86 90 A N T 3 S- 0 0 22 26,-0.2 3,-0.4 -3,-0.1 -1,-0.3 0.155 103.9 -87.1 -85.8 22.0 -2.5 -22.4 13.4 87 91 A G < - 0 0 0 -3,-2.8 11,-0.2 24,-0.3 -2,-0.2 0.482 68.7 -81.6 78.3 9.8 -3.8 -26.0 14.1 88 92 A F S S+ 0 0 45 -4,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.746 110.2 33.9 67.9 26.2 -0.8 -26.5 16.5 89 93 A G S S- 0 0 20 -3,-0.4 -1,-0.1 1,-0.1 6,-0.0 -0.912 81.8-107.8 176.0 174.8 1.7 -27.3 13.8 90 94 A D S S+ 0 0 75 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.735 83.1 96.3 -85.5 -31.3 2.7 -26.6 10.2 91 95 A A S > S- 0 0 45 1,-0.1 4,-2.1 -3,-0.1 3,-0.4 -0.406 71.4-136.4 -74.8 137.4 1.6 -29.9 8.6 92 96 A P H > S+ 0 0 34 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.872 107.7 55.2 -53.9 -39.1 -1.7 -30.2 6.9 93 97 A G H > S+ 0 0 48 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.859 105.7 51.2 -67.0 -33.9 -2.2 -33.5 8.6 94 98 A T H > S+ 0 0 50 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.903 110.5 50.1 -63.1 -42.3 -1.6 -31.9 12.0 95 99 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.930 109.8 50.6 -59.7 -45.1 -4.3 -29.3 11.1 96 100 A A H X S+ 0 0 20 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.914 110.7 48.4 -63.4 -39.6 -6.7 -32.0 10.0 97 101 A E H X S+ 0 0 73 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.881 106.9 56.7 -70.1 -34.8 -6.2 -33.9 13.3 98 102 A T H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.913 107.7 48.2 -62.3 -45.7 -6.7 -30.7 15.2 99 103 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.944 111.9 49.1 -58.8 -48.8 -10.1 -30.2 13.6 100 104 A R H X S+ 0 0 101 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.941 113.8 46.1 -56.6 -46.7 -11.2 -33.8 14.3 101 105 A L H X S+ 0 0 25 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.859 109.5 54.5 -64.8 -37.3 -10.1 -33.5 18.0 102 106 A A H <>S+ 0 0 0 -4,-2.3 5,-2.0 2,-0.2 4,-0.3 0.918 109.9 47.1 -64.5 -42.6 -11.9 -30.1 18.4 103 107 A A H ><5S+ 0 0 3 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.910 109.3 53.7 -64.1 -43.1 -15.0 -31.7 17.1 104 108 A E H 3<5S+ 0 0 139 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.839 104.1 56.8 -57.8 -34.2 -14.5 -34.6 19.5 105 109 A A T 3<5S- 0 0 21 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.561 129.9 -96.4 -78.0 -6.0 -14.2 -32.1 22.4 106 110 A G T < 5S+ 0 0 15 -3,-1.6 -26,-0.4 1,-0.3 -3,-0.2 0.304 75.8 140.8 113.0 -6.1 -17.6 -30.7 21.5 107 111 A A < - 0 0 0 -5,-2.0 -1,-0.3 -6,-0.1 -26,-0.2 -0.374 35.9-163.7 -64.2 147.8 -16.9 -27.7 19.2 108 112 A V S S+ 0 0 1 -28,-2.5 40,-2.5 1,-0.2 2,-0.3 0.248 75.5 7.9-112.4 3.6 -19.1 -27.1 16.2 109 113 A G E +cd 81 148A 0 -29,-1.0 -27,-2.9 38,-0.3 2,-0.3 -0.971 64.1 173.4-160.1 176.5 -16.6 -24.8 14.6 110 114 A G E -cd 82 149A 0 38,-1.6 40,-2.9 -29,-0.3 2,-0.4 -0.978 25.2-104.6-178.9 174.7 -13.2 -23.4 14.8 111 115 A S E -cd 83 150A 9 -29,-2.7 -27,-1.4 -2,-0.3 2,-0.4 -0.887 13.9-169.9-120.3 139.1 -10.4 -21.3 13.4 112 116 A I E - d 0 151A 1 38,-2.0 40,-2.8 -2,-0.4 -26,-0.2 -0.996 18.7-162.6-123.0 124.4 -7.2 -22.1 11.6 113 117 A E E - d 0 152A 25 -28,-2.3 40,-0.2 -2,-0.4 38,-0.0 -0.569 23.6-127.5-113.1 166.5 -4.8 -19.2 11.0 114 118 A D + 0 0 3 38,-0.7 10,-2.4 -2,-0.2 2,-0.4 0.146 64.6 120.0-107.8 20.5 -1.9 -18.8 8.7 115 119 A A B -H 123 0B 8 8,-0.2 8,-0.3 1,-0.1 -2,-0.1 -0.710 44.0-163.0 -86.7 135.6 0.8 -17.6 11.2 116 120 A T - 0 0 11 6,-2.1 7,-0.1 -2,-0.4 -1,-0.1 0.659 30.6-127.6 -92.4 -19.2 3.9 -19.8 11.5 117 121 A G S S+ 0 0 76 5,-0.6 2,-0.7 1,-0.2 3,-0.1 0.482 73.5 122.5 76.3 7.8 5.3 -18.4 14.8 118 122 A R > - 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