==== 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 11-APR-07 2UYO . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ML2640; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM LEPRAE; . AUTHOR M.GRANA,A.BUSCHIAZZO,A.WEHENKEL,A.HAOUZ,I.MIRAS,W.SHEPARD, P . 274 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.1 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 . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 1 2 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 0 0 2 1 1 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 0 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 14 A V 0 0 59 0, 0.0 5,-0.0 0, 0.0 111,-0.0 0.000 360.0 360.0 360.0 123.2 -20.4 1.9 0.3 2 15 A G > - 0 0 45 1,-0.1 4,-1.7 4,-0.0 5,-0.1 -0.095 360.0-113.0 -62.2 163.0 -22.2 3.4 3.3 3 16 A T H > S+ 0 0 107 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.867 115.4 53.6 -65.0 -39.9 -23.1 1.5 6.4 4 17 A T H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.918 105.5 51.8 -64.9 -45.5 -26.8 1.7 5.7 5 18 A A H > S+ 0 0 25 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.882 112.6 47.4 -59.9 -39.9 -26.5 0.3 2.1 6 19 A V H X S+ 0 0 2 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.955 110.8 50.8 -64.0 -49.3 -24.6 -2.7 3.6 7 20 A M H X S+ 0 0 49 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.914 112.0 45.8 -57.7 -48.5 -27.1 -3.3 6.5 8 21 A V H X S+ 0 0 13 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.898 112.7 50.3 -69.6 -35.1 -30.1 -3.4 4.2 9 22 A A H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.3 -2,-0.2 0.926 108.6 53.0 -62.9 -42.2 -28.4 -5.7 1.7 10 23 A A H X S+ 0 0 10 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.883 107.9 51.9 -57.5 -40.0 -27.5 -8.0 4.6 11 24 A A H X S+ 0 0 5 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.915 109.2 49.1 -62.2 -44.1 -31.2 -8.0 5.6 12 25 A R H X S+ 0 0 6 -4,-2.2 4,-2.9 1,-0.2 13,-0.4 0.911 111.1 50.0 -63.9 -41.5 -32.1 -9.0 2.0 13 26 A A H X S+ 0 0 10 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.907 109.9 50.9 -63.2 -38.5 -29.5 -11.7 2.1 14 27 A A H < S+ 0 0 46 -4,-2.3 4,-0.4 2,-0.2 -2,-0.2 0.909 112.4 46.2 -65.4 -40.5 -30.9 -13.0 5.4 15 28 A E H >< S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.952 109.6 54.5 -64.7 -49.0 -34.4 -13.1 4.0 16 29 A T H 3< S+ 0 0 27 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.775 100.7 60.9 -57.2 -32.3 -33.2 -14.8 0.8 17 30 A D T 3< S+ 0 0 105 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.621 88.9 89.7 -70.6 -15.7 -31.6 -17.6 2.9 18 31 A R S X S- 0 0 95 -3,-2.1 3,-1.4 -4,-0.4 -3,-0.0 -0.590 77.1-133.6 -87.0 146.6 -34.9 -18.7 4.5 19 32 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.811 110.5 51.0 -62.4 -28.1 -37.3 -21.3 3.0 20 33 A D T 3 S+ 0 0 96 -5,-0.1 -4,-0.1 2,-0.0 -3,-0.1 0.044 82.9 160.9 -98.6 24.9 -40.2 -19.0 3.6 21 34 A A < - 0 0 20 -3,-1.4 3,-0.1 -5,-0.2 -5,-0.1 -0.155 32.9-159.1 -49.1 129.9 -38.4 -16.0 1.9 22 35 A L S S+ 0 0 55 1,-0.2 2,-0.3 36,-0.0 -1,-0.1 0.772 82.9 16.1 -76.3 -35.3 -40.8 -13.2 0.8 23 36 A I S S- 0 0 9 -11,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.935 71.0-144.7-133.3 159.1 -38.2 -11.9 -1.7 24 37 A R + 0 0 135 -2,-0.3 -11,-0.1 -3,-0.1 3,-0.1 -0.973 15.2 177.4-132.4 114.4 -35.1 -13.5 -3.2 25 38 A D > - 0 0 3 -2,-0.4 3,-0.8 -13,-0.4 4,-0.5 -0.899 5.5-174.2-115.8 96.0 -32.0 -11.4 -4.0 26 39 A P T 3 S+ 0 0 78 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.674 83.0 50.9 -67.3 -11.3 -29.4 -13.8 -5.3 27 40 A Y T 3> S+ 0 0 49 1,-0.1 4,-1.8 2,-0.1 -14,-0.1 0.601 84.9 82.8-103.0 -15.1 -26.8 -11.0 -5.3 28 41 A A H <> S+ 0 0 0 -3,-0.8 4,-1.4 1,-0.2 5,-0.2 0.896 90.3 50.0 -60.5 -47.8 -27.1 -9.5 -1.8 29 42 A K H >> S+ 0 0 108 -4,-0.5 4,-1.5 1,-0.2 3,-0.5 0.918 110.1 52.6 -55.2 -46.2 -24.8 -12.0 -0.0 30 43 A L H 3> S+ 0 0 39 -4,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.868 108.9 50.8 -53.5 -43.4 -22.1 -11.4 -2.7 31 44 A L H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.734 114.7 40.3 -75.3 -25.6 -22.3 -7.7 -2.2 32 45 A V H S+ 0 0 34 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.577 76.7 68.5 -93.6 -14.0 -19.9 -5.4 7.8 38 51 A G T 4 S+ 0 0 5 -6,-0.9 4,-0.4 2,-0.2 -1,-0.2 0.336 88.0 67.1 -81.9 1.3 -22.3 -8.1 6.7 39 52 A A T > S+ 0 0 66 -3,-0.3 4,-2.3 3,-0.2 -1,-0.2 0.873 109.8 35.3 -75.1 -48.5 -20.1 -10.4 8.7 40 53 A L H > S+ 0 0 63 -4,-0.5 4,-3.8 2,-0.2 -2,-0.2 0.949 124.9 41.6 -65.9 -53.3 -21.4 -8.4 11.7 41 54 A W H < S+ 0 0 69 -4,-2.9 -3,-0.2 2,-0.2 -1,-0.2 0.820 114.2 53.0 -63.3 -33.3 -24.9 -7.9 10.3 42 55 A E H 4 S+ 0 0 78 -4,-0.4 -2,-0.2 1,-0.1 -1,-0.2 0.919 115.5 41.8 -66.7 -41.1 -24.8 -11.6 9.0 43 56 A A H < 0 0 87 -4,-2.3 -2,-0.2 0, 0.0 -3,-0.2 0.962 360.0 360.0 -65.6 -54.3 -23.9 -12.5 12.6 44 57 A M < 0 0 44 -4,-3.8 -3,-0.2 -5,-0.1 -2,-0.1 0.946 360.0 360.0 -84.3 360.0 -26.4 -10.1 14.3 45 ! 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 46 70 A D > 0 0 154 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-169.5 -34.2 -10.0 25.4 47 71 A A H > + 0 0 83 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.917 360.0 46.9 -47.5 -52.2 -37.7 -10.0 23.7 48 72 A E H > S+ 0 0 108 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.915 114.8 46.4 -63.0 -42.8 -37.4 -6.4 22.7 49 73 A A H > S+ 0 0 13 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.944 116.2 43.8 -64.8 -50.9 -33.9 -6.9 21.4 50 74 A A H X S+ 0 0 62 -4,-3.6 4,-2.2 1,-0.2 5,-0.2 0.923 111.6 54.2 -61.6 -43.4 -34.8 -10.1 19.5 51 75 A A H X S+ 0 0 21 -4,-3.5 4,-2.4 -5,-0.3 -1,-0.2 0.871 104.7 56.7 -58.7 -33.6 -38.0 -8.5 18.2 52 76 A M H X S+ 0 0 15 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.919 107.0 46.8 -63.8 -42.4 -35.8 -5.6 16.8 53 77 A V H X S+ 0 0 46 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.911 113.2 48.6 -66.8 -42.4 -33.6 -8.0 14.7 54 78 A E H X S+ 0 0 105 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.909 110.9 52.2 -62.6 -40.5 -36.6 -9.8 13.3 55 79 A H H X S+ 0 0 17 -4,-2.4 4,-3.3 -5,-0.2 5,-0.3 0.903 105.4 54.2 -62.0 -43.1 -38.2 -6.3 12.5 56 80 A M H X S+ 0 0 43 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.929 113.9 41.8 -57.5 -43.7 -35.1 -5.2 10.6 57 81 A R H X S+ 0 0 38 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.951 118.1 45.2 -69.1 -49.9 -35.2 -8.3 8.4 58 82 A S H X S+ 0 0 7 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.898 110.5 52.7 -63.7 -43.1 -39.0 -8.2 8.0 59 83 A Y H X S+ 0 0 24 -4,-3.3 4,-3.0 1,-0.2 5,-0.2 0.943 112.4 46.2 -56.9 -46.5 -39.2 -4.4 7.3 60 84 A Q H X S+ 0 0 13 -4,-1.9 4,-2.7 -5,-0.3 -2,-0.2 0.904 112.9 49.8 -66.3 -39.1 -36.5 -4.8 4.5 61 85 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.925 114.6 43.7 -60.6 -45.7 -38.3 -7.9 3.1 62 86 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.920 115.2 48.5 -68.9 -43.3 -41.6 -6.1 3.0 63 87 A R H X S+ 0 0 19 -4,-3.0 4,-2.5 -5,-0.3 5,-0.3 0.940 113.1 47.9 -61.6 -44.8 -40.1 -2.9 1.6 64 88 A T H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.928 112.1 49.7 -62.2 -45.7 -38.2 -4.8 -1.1 65 89 A N H X S+ 0 0 30 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.907 110.2 52.1 -61.8 -42.4 -41.4 -6.8 -2.0 66 90 A F H X S+ 0 0 31 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.949 114.1 39.7 -60.0 -49.7 -43.3 -3.5 -2.3 67 91 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.869 113.5 55.2 -73.5 -33.4 -40.9 -1.7 -4.6 68 92 A D H X S+ 0 0 12 -4,-2.7 4,-2.9 -5,-0.3 -1,-0.2 0.950 109.4 47.6 -57.0 -47.3 -40.3 -4.9 -6.6 69 93 A T H X S+ 0 0 57 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.900 109.1 54.8 -62.5 -42.6 -44.1 -5.1 -7.2 70 94 A Y H X S+ 0 0 14 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.950 112.3 42.0 -54.8 -52.8 -44.1 -1.4 -8.2 71 95 A F H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.904 114.0 52.5 -64.3 -42.3 -41.5 -2.0 -10.9 72 96 A N H X S+ 0 0 58 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.910 110.7 47.1 -59.9 -41.9 -43.1 -5.3 -12.0 73 97 A N H X S+ 0 0 75 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.827 108.6 54.8 -69.0 -32.8 -46.5 -3.5 -12.4 74 98 A A H <>S+ 0 0 0 -4,-2.0 5,-2.5 2,-0.2 4,-0.3 0.910 108.4 49.6 -62.5 -46.6 -44.8 -0.7 -14.3 75 99 A V H ><5S+ 0 0 23 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.947 110.2 50.1 -54.5 -50.8 -43.4 -3.3 -16.8 76 100 A I H 3<5S+ 0 0 131 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.904 106.9 56.2 -56.8 -38.6 -46.9 -4.8 -17.1 77 101 A D T 3<5S- 0 0 81 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.451 124.3-103.0 -78.6 0.8 -48.2 -1.3 -17.8 78 102 A G T < 5 + 0 0 33 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.461 69.3 147.7 98.9 1.3 -45.8 -0.8 -20.7 79 103 A I < + 0 0 1 -5,-2.5 -1,-0.3 -6,-0.1 78,-0.1 -0.527 17.6 175.3 -73.9 140.2 -43.2 1.4 -19.1 80 104 A R + 0 0 93 76,-0.5 23,-2.4 -2,-0.2 2,-0.4 0.263 55.5 73.9-130.3 8.1 -39.7 0.8 -20.5 81 105 A Q E +ab 103 157A 11 75,-0.5 77,-2.3 21,-0.2 2,-0.3 -0.993 58.1 179.2-130.2 123.0 -37.5 3.4 -18.8 82 106 A F E -ab 104 158A 0 21,-2.3 23,-3.0 -2,-0.4 2,-0.4 -0.935 12.9-164.0-125.4 143.0 -36.6 3.1 -15.2 83 107 A V E -ab 105 159A 0 75,-2.5 77,-2.6 -2,-0.3 2,-0.7 -0.976 3.8-162.9-131.7 122.2 -34.6 5.2 -12.8 84 108 A I E > -ab 106 160A 3 21,-3.2 23,-2.4 -2,-0.4 3,-0.6 -0.903 17.6-149.7-101.5 113.1 -33.2 3.9 -9.5 85 109 A L E 3 S+a 107 0A 2 75,-3.0 77,-0.5 -2,-0.7 23,-0.1 -0.697 78.5 0.7 -87.3 131.4 -32.2 7.0 -7.4 86 110 A A T 3 S- 0 0 27 21,-1.8 -1,-0.3 -2,-0.4 22,-0.2 0.966 81.6-175.9 55.0 55.2 -29.3 6.4 -4.9 87 111 A S X + 0 0 4 20,-1.3 3,-3.0 -3,-0.6 21,-0.1 0.656 13.3 163.2 -66.7 -21.5 -29.2 2.9 -6.2 88 112 A G T 3 S- 0 0 9 1,-0.3 -1,-0.2 19,-0.2 28,-0.1 -0.067 74.5 -17.5 46.6-125.2 -26.5 1.8 -3.7 89 113 A L T 3 S+ 0 0 4 -84,-0.1 -1,-0.3 27,-0.0 -58,-0.1 0.197 94.6 138.5 -98.6 14.4 -26.4 -2.1 -3.5 90 114 A D < - 0 0 8 -3,-3.0 3,-0.2 1,-0.1 -6,-0.0 -0.382 34.9-167.6 -58.8 130.1 -29.9 -2.5 -5.1 91 115 A S >> + 0 0 0 1,-0.2 4,-2.3 2,-0.1 3,-2.0 0.223 51.6 115.9-107.2 15.6 -29.6 -5.5 -7.6 92 116 A R H 3> S+ 0 0 1 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.831 70.1 61.2 -53.4 -36.2 -33.0 -4.9 -9.3 93 117 A A H 34 S+ 0 0 1 -3,-0.2 36,-0.5 1,-0.2 35,-0.3 0.745 117.0 33.5 -62.1 -22.6 -31.2 -4.1 -12.7 94 118 A Y H <4 S+ 0 0 18 -3,-2.0 -2,-0.2 33,-0.1 -1,-0.2 0.761 124.0 37.8 -98.7 -38.5 -29.9 -7.7 -12.5 95 119 A R H < S+ 0 0 39 -4,-2.3 -3,-0.2 2,-0.1 -2,-0.1 0.762 94.5 80.8 -99.1 -25.1 -32.6 -9.8 -10.8 96 120 A L S < S- 0 0 19 -4,-1.8 2,-0.6 -5,-0.3 -28,-0.0 -0.424 86.7-105.2 -79.3 158.7 -35.9 -8.5 -12.0 97 121 A D - 0 0 141 -2,-0.1 -1,-0.1 32,-0.0 -2,-0.1 -0.747 40.4-171.3 -85.3 118.9 -37.3 -9.6 -15.4 98 122 A W - 0 0 28 -2,-0.6 3,-0.1 -4,-0.1 -18,-0.1 -0.948 20.0-125.9-116.9 130.1 -37.0 -6.9 -17.9 99 123 A P > - 0 0 40 0, 0.0 3,-1.7 0, 0.0 -24,-0.0 -0.287 43.7 -87.8 -63.7 154.9 -38.5 -6.9 -21.4 100 124 A T T 3 S+ 0 0 151 1,-0.2 3,-0.1 29,-0.1 29,-0.1 -0.337 118.2 39.3 -56.7 141.7 -36.1 -6.3 -24.3 101 125 A G T 3 S+ 0 0 62 1,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.342 84.6 132.5 97.1 -8.0 -35.9 -2.6 -25.0 102 126 A T < - 0 0 3 -3,-1.7 28,-1.0 -21,-0.1 2,-0.4 -0.579 39.7-160.6 -74.2 136.1 -36.0 -1.7 -21.3 103 127 A T E -ac 81 130A 20 -23,-2.4 -21,-2.3 -2,-0.3 2,-0.5 -0.959 3.1-167.0-115.7 138.5 -33.4 0.8 -20.0 104 128 A V E -ac 82 131A 0 26,-2.2 28,-3.2 -2,-0.4 2,-0.4 -0.967 5.7-161.5-130.7 112.0 -32.6 1.0 -16.3 105 129 A Y E -ac 83 132A 2 -23,-3.0 -21,-3.2 -2,-0.5 2,-0.5 -0.786 0.7-161.2 -94.2 133.4 -30.6 4.0 -15.0 106 130 A E E -ac 84 133A 0 26,-2.4 28,-3.0 -2,-0.4 2,-0.6 -0.973 5.1-165.4-114.8 124.4 -28.8 3.9 -11.7 107 131 A I E +ac 85 134A 0 -23,-2.4 -21,-1.8 -2,-0.5 -20,-1.3 -0.909 32.9 112.7-111.7 121.6 -27.9 7.2 -10.2 108 132 A D E - c 0 135A 24 26,-1.4 28,-1.5 -2,-0.6 29,-0.1 -0.968 69.5 -58.5-166.7 172.8 -25.4 7.3 -7.3 109 133 A Q >> - 0 0 88 -2,-0.3 4,-1.8 26,-0.2 3,-0.5 -0.259 53.9-115.2 -57.2 146.3 -21.9 8.4 -6.4 110 134 A P H 3> S+ 0 0 82 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.877 110.4 55.6 -59.0 -38.0 -19.2 6.9 -8.5 111 135 A K H 3> S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.850 108.1 50.0 -62.1 -34.2 -17.4 4.8 -5.8 112 136 A V H <> S+ 0 0 17 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.940 113.2 45.1 -67.5 -48.3 -20.7 3.0 -4.9 113 137 A L H X S+ 0 0 1 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.921 113.2 50.8 -64.0 -41.0 -21.4 2.1 -8.5 114 138 A A H X S+ 0 0 46 -4,-2.7 4,-2.2 1,-0.2 5,-0.3 0.903 109.5 51.4 -65.0 -40.4 -17.8 1.0 -9.1 115 139 A Y H X S+ 0 0 40 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.942 112.6 44.6 -59.3 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