==== 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 2UYQ . 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) . 12346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 71.5 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 . 14 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 36.1 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 1 1 3 1 0 0 0 0 0 2 1 1 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 60 0, 0.0 111,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 130.6 -8.5 -18.5 -4.2 2 15 A G > - 0 0 44 1,-0.1 4,-1.5 4,-0.0 5,-0.1 -0.133 360.0-111.4 -68.1 166.9 -8.2 -20.8 -7.2 3 16 A T H > S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.883 114.9 53.7 -67.5 -41.1 -10.4 -20.7 -10.3 4 17 A T H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.906 105.4 52.2 -64.1 -45.4 -12.0 -24.1 -9.6 5 18 A A H > S+ 0 0 25 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.882 113.5 46.1 -57.1 -40.5 -13.1 -23.1 -6.0 6 19 A V H X S+ 0 0 1 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.930 110.6 51.8 -67.6 -45.2 -14.7 -20.0 -7.5 7 20 A M H X S+ 0 0 16 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.923 112.0 45.2 -62.0 -45.8 -16.4 -21.9 -10.4 8 21 A V H X S+ 0 0 18 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.886 113.3 49.8 -70.2 -35.0 -18.0 -24.5 -8.1 9 22 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.899 109.3 52.2 -66.8 -39.1 -19.2 -21.8 -5.6 10 23 A A H X S+ 0 0 10 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.889 108.1 52.2 -63.6 -37.0 -20.7 -19.8 -8.5 11 24 A A H X S+ 0 0 5 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.927 109.0 49.7 -61.4 -43.5 -22.6 -23.0 -9.5 12 25 A R H X S+ 0 0 6 -4,-2.0 4,-2.7 1,-0.2 13,-0.4 0.904 110.9 50.2 -63.5 -39.9 -23.9 -23.4 -6.0 13 26 A A H X S+ 0 0 9 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.897 109.0 50.8 -64.7 -41.2 -25.0 -19.7 -6.0 14 27 A A H < S+ 0 0 42 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.890 112.0 47.3 -63.6 -39.0 -26.8 -20.2 -9.3 15 28 A E H >< S+ 0 0 0 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.943 109.2 54.5 -65.5 -45.3 -28.6 -23.3 -8.0 16 29 A T H 3< S+ 0 0 23 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.804 101.0 60.2 -58.3 -34.5 -29.5 -21.4 -4.8 17 30 A D T 3< S+ 0 0 104 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.646 88.6 90.4 -70.0 -18.1 -31.1 -18.5 -6.9 18 31 A R S X S- 0 0 98 -3,-1.7 3,-1.4 -4,-0.4 -3,-0.0 -0.565 76.7-133.8 -84.6 144.3 -33.7 -20.9 -8.5 19 32 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.817 110.6 50.8 -60.8 -29.9 -37.2 -21.6 -7.0 20 33 A D T 3 S+ 0 0 97 -5,-0.0 -3,-0.1 2,-0.0 -4,-0.1 0.026 83.3 160.3 -96.2 25.1 -36.6 -25.3 -7.6 21 34 A A < - 0 0 20 -3,-1.4 -5,-0.1 -5,-0.2 3,-0.1 -0.183 33.8-158.3 -53.9 133.6 -33.2 -25.3 -5.9 22 35 A L S S+ 0 0 54 1,-0.2 2,-0.3 36,-0.0 -1,-0.1 0.768 82.9 15.9 -79.1 -32.4 -31.9 -28.8 -4.8 23 36 A I S S- 0 0 9 -11,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.942 70.6-143.9-137.8 157.1 -29.5 -27.1 -2.2 24 37 A R + 0 0 131 -2,-0.3 -11,-0.1 -3,-0.1 3,-0.1 -0.980 14.8 178.5-131.7 114.7 -29.4 -23.6 -0.7 25 38 A D >> - 0 0 3 -2,-0.5 3,-1.1 -13,-0.4 4,-0.5 -0.886 5.7-173.0-116.7 95.1 -25.9 -22.1 0.0 26 39 A P T 34 S+ 0 0 81 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.678 82.9 48.8 -64.6 -15.3 -26.8 -18.6 1.4 27 40 A Y T 3> S+ 0 0 52 1,-0.1 4,-1.8 2,-0.1 5,-0.1 0.541 84.5 85.1-106.5 -6.8 -23.0 -17.7 1.3 28 41 A A H <> S+ 0 0 0 -3,-1.1 4,-1.5 1,-0.2 5,-0.2 0.935 90.0 49.8 -66.3 -44.4 -21.8 -18.7 -2.2 29 42 A K H X S+ 0 0 107 -4,-0.5 4,-1.8 1,-0.2 3,-0.3 0.913 110.1 52.0 -59.5 -43.0 -22.8 -15.5 -3.9 30 43 A L H > S+ 0 0 28 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.885 109.7 49.9 -55.1 -45.1 -21.0 -13.4 -1.3 31 44 A L H < S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.731 115.9 40.8 -74.4 -24.9 -17.9 -15.5 -1.8 32 45 A V H X S+ 0 0 9 -4,-1.5 4,-0.8 -3,-0.3 6,-0.7 0.557 107.2 59.9-103.5 -12.6 -17.8 -15.2 -5.6 33 46 A T H < S+ 0 0 97 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.902 103.6 55.0 -68.1 -42.1 -18.8 -11.5 -5.8 34 47 A N T < S+ 0 0 74 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.194 106.0 48.2 -88.5 13.9 -15.7 -10.6 -3.8 35 48 A T T 4 S- 0 0 56 -3,-0.4 -1,-0.2 -29,-0.0 -2,-0.1 0.681 89.2-138.7-110.7 -42.7 -13.1 -12.3 -6.0 36 49 A G S >< S+ 0 0 51 -4,-0.8 3,-0.8 -3,-0.1 4,-0.4 0.035 85.8 88.8 102.8 -25.7 -14.1 -11.1 -9.5 37 50 A A T 3> S+ 0 0 44 1,-0.2 4,-0.8 2,-0.1 3,-0.2 0.612 81.7 63.2 -73.6 -13.9 -13.5 -14.4 -11.3 38 51 A G H 3> S+ 0 0 3 -6,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.447 81.6 75.6 -93.0 -3.6 -17.2 -15.2 -10.5 39 52 A A H <> S+ 0 0 71 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.875 100.2 45.4 -69.9 -38.7 -18.7 -12.4 -12.6 40 53 A L H > S+ 0 0 72 -4,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.904 115.5 45.9 -67.2 -45.3 -17.9 -14.4 -15.7 41 54 A W H < S+ 0 0 76 -4,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.837 109.1 56.2 -65.3 -35.1 -19.3 -17.6 -14.1 42 55 A E H < S+ 0 0 81 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.906 109.1 47.7 -61.0 -41.2 -22.3 -15.6 -12.9 43 56 A A H < 0 0 89 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.902 360.0 360.0 -66.9 -46.2 -22.9 -14.6 -16.6 44 57 A M < 0 0 63 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.955 360.0 360.0 -66.0 360.0 -22.5 -18.2 -17.9 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 0 151 0, 0.0 4,-4.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-164.5 -25.8 -24.7 -29.3 47 71 A A H > + 0 0 84 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.904 360.0 41.2 -48.2 -50.5 -27.6 -27.8 -27.8 48 72 A E H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 116.5 49.8 -70.1 -38.8 -24.3 -29.3 -26.6 49 73 A A H > S+ 0 0 13 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.937 113.8 44.9 -63.7 -48.6 -23.1 -25.9 -25.4 50 74 A A H X S+ 0 0 62 -4,-4.5 4,-2.0 1,-0.2 -2,-0.2 0.900 111.6 53.6 -61.4 -41.7 -26.3 -25.2 -23.5 51 75 A A H X S+ 0 0 18 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.861 104.4 55.6 -62.9 -36.8 -26.3 -28.8 -22.0 52 76 A M H X S+ 0 0 22 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.927 107.5 47.9 -64.9 -41.5 -22.8 -28.3 -20.7 53 77 A V H X S+ 0 0 45 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.901 114.2 46.8 -63.0 -42.4 -23.7 -25.2 -18.7 54 78 A E H X S+ 0 0 107 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.890 111.2 52.4 -66.8 -38.1 -26.8 -26.9 -17.2 55 79 A H H X S+ 0 0 31 -4,-2.5 4,-3.4 2,-0.2 5,-0.3 0.917 105.6 54.8 -63.6 -44.2 -24.7 -30.0 -16.4 56 80 A M H X S+ 0 0 53 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.930 113.6 41.0 -55.5 -46.4 -22.1 -27.8 -14.6 57 81 A R H X S+ 0 0 38 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.948 118.5 45.3 -67.1 -48.5 -24.9 -26.4 -12.3 58 82 A S H X S+ 0 0 7 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.896 110.9 52.8 -66.9 -42.6 -26.7 -29.7 -11.9 59 83 A Y H X S+ 0 0 22 -4,-3.4 4,-3.0 -5,-0.2 5,-0.2 0.948 112.3 45.6 -54.8 -46.8 -23.5 -31.7 -11.2 60 84 A Q H X S+ 0 0 17 -4,-1.8 4,-2.6 -5,-0.3 -2,-0.2 0.901 113.2 50.2 -66.6 -39.8 -22.5 -29.2 -8.5 61 85 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.915 114.2 44.0 -58.5 -46.7 -26.0 -29.2 -7.0 62 86 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.922 114.8 48.2 -69.8 -41.9 -26.2 -33.0 -6.9 63 87 A R H X S+ 0 0 19 -4,-3.0 4,-2.4 -5,-0.3 5,-0.2 0.922 113.2 49.0 -64.3 -42.8 -22.6 -33.4 -5.5 64 88 A T H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.942 111.5 48.7 -60.7 -45.8 -23.4 -30.7 -2.9 65 89 A N H X S+ 0 0 30 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.904 111.3 51.5 -61.5 -43.1 -26.6 -32.5 -1.9 66 90 A F H X S+ 0 0 32 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.945 114.4 40.6 -61.1 -48.9 -24.8 -35.8 -1.6 67 91 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.866 113.3 54.6 -73.7 -32.1 -22.0 -34.5 0.6 68 92 A D H X S+ 0 0 13 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.949 109.7 47.7 -57.2 -50.2 -24.5 -32.5 2.7 69 93 A T H X S+ 0 0 57 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.877 108.8 55.5 -58.6 -43.2 -26.6 -35.6 3.3 70 94 A Y H X S+ 0 0 15 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.930 112.2 41.2 -52.8 -52.1 -23.4 -37.5 4.2 71 95 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.888 114.2 53.2 -67.4 -41.5 -22.5 -35.0 6.9 72 96 A N H X S+ 0 0 61 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.909 110.3 47.1 -62.1 -40.2 -26.1 -34.7 8.1 73 97 A N H X S+ 0 0 76 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.822 108.5 55.1 -69.0 -32.0 -26.3 -38.5 8.5 74 98 A A H <>S+ 0 0 0 -4,-1.7 5,-2.4 2,-0.2 4,-0.2 0.902 107.7 50.0 -65.3 -42.9 -23.0 -38.5 10.4 75 99 A V H ><5S+ 0 0 21 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.930 109.6 51.0 -57.7 -46.7 -24.5 -36.0 12.8 76 100 A I H 3<5S+ 0 0 129 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.897 106.7 55.2 -59.4 -38.2 -27.6 -38.3 13.2 77 101 A D T 3<5S- 0 0 83 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.427 124.7-101.6 -79.0 -0.7 -25.2 -41.2 13.9 78 102 A G T < 5S+ 0 0 32 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.429 70.0 146.9 102.3 1.7 -23.6 -39.3 16.8 79 103 A I < + 0 0 2 -5,-2.4 -1,-0.3 -6,-0.1 78,-0.1 -0.494 16.9 174.1 -77.2 137.3 -20.3 -38.1 15.2 80 104 A R + 0 0 92 76,-0.5 23,-2.6 -2,-0.2 2,-0.4 0.244 55.5 76.3-129.8 8.9 -19.2 -34.7 16.5 81 105 A Q E +ab 103 157A 12 75,-0.6 77,-2.4 21,-0.2 2,-0.3 -0.989 58.1 178.6-128.1 122.5 -15.8 -34.3 14.9 82 106 A F E -ab 104 158A 0 21,-2.3 23,-3.1 -2,-0.4 2,-0.4 -0.928 13.1-164.9-127.7 141.9 -15.7 -33.2 11.2 83 107 A V E -ab 105 159A 0 75,-2.4 77,-2.6 -2,-0.3 2,-0.7 -0.974 4.4-162.6-133.8 121.0 -12.9 -32.5 8.9 84 108 A I E > -ab 106 160A 3 21,-3.2 23,-2.7 -2,-0.4 3,-0.6 -0.898 17.5-150.4-102.1 111.2 -13.3 -30.7 5.5 85 109 A L E 3 S+a 107 0A 2 75,-2.7 77,-0.5 -2,-0.7 23,-0.1 -0.714 78.1 0.5 -87.8 134.1 -10.2 -31.4 3.4 86 110 A A T 3 S- 0 0 27 21,-1.4 -1,-0.3 -2,-0.4 22,-0.2 0.952 82.4-174.7 50.3 58.9 -9.2 -28.7 0.9 87 111 A S X + 0 0 5 20,-1.5 3,-2.9 -3,-0.6 21,-0.1 0.678 12.5 165.6 -66.8 -22.3 -12.2 -26.7 2.2 88 112 A G T 3 S- 0 0 8 1,-0.3 -1,-0.2 19,-0.2 28,-0.1 -0.144 73.9 -20.7 49.6-129.0 -11.9 -23.9 -0.4 89 113 A L T 3 S+ 0 0 4 -84,-0.1 -1,-0.3 27,-0.0 -58,-0.1 0.194 94.5 140.2 -99.7 16.8 -15.1 -21.8 -0.4 90 114 A D < - 0 0 8 -3,-2.9 3,-0.3 1,-0.1 -6,-0.0 -0.383 33.5-168.9 -59.4 127.1 -17.2 -24.6 1.1 91 115 A S >> + 0 0 0 1,-0.2 4,-2.5 -2,-0.1 3,-2.4 0.244 50.9 116.2-104.0 14.9 -19.6 -22.9 3.6 92 116 A R H 3> S+ 0 0 1 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.841 70.1 61.9 -53.4 -34.9 -20.8 -26.1 5.3 93 117 A A H 34 S+ 0 0 1 -3,-0.3 36,-0.5 1,-0.2 -1,-0.3 0.730 117.2 31.3 -61.4 -19.6 -19.3 -25.0 8.7 94 118 A Y H <4 S+ 0 0 24 -3,-2.4 -2,-0.2 33,-0.1 -1,-0.2 0.753 124.4 40.0-104.6 -38.9 -21.7 -22.0 8.6 95 119 A R H < S+ 0 0 37 -4,-2.5 -3,-0.2 2,-0.1 -2,-0.1 0.757 95.2 78.6 -98.4 -24.4 -24.8 -23.3 6.8 96 120 A L S < S- 0 0 18 -4,-1.8 2,-0.6 -5,-0.3 -28,-0.0 -0.472 86.9-106.7 -79.7 158.1 -25.4 -26.8 8.1 97 121 A D - 0 0 142 -2,-0.1 -2,-0.1 32,-0.0 -1,-0.1 -0.745 39.7-171.1 -84.6 121.4 -27.0 -27.4 11.4 98 122 A W - 0 0 35 -2,-0.6 3,-0.1 -4,-0.1 4,-0.1 -0.958 19.8-124.5-117.6 129.7 -24.5 -28.6 14.0 99 123 A P > - 0 0 40 0, 0.0 3,-1.5 0, 0.0 -24,-0.0 -0.283 43.4 -85.8 -65.1 158.9 -25.3 -29.9 17.5 100 124 A T T 3 S+ 0 0 143 1,-0.2 3,-0.1 29,-0.1 29,-0.1 -0.287 118.4 37.9 -59.1 142.8 -23.6 -28.3 20.4 101 125 A G T 3 S+ 0 0 70 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.461 85.1 133.6 91.1 -0.5 -20.2 -29.9 21.0 102 126 A T < - 0 0 3 -3,-1.5 28,-0.9 -4,-0.1 2,-0.4 -0.655 39.0-160.9 -83.0 139.6 -19.4 -30.3 17.3 103 127 A T E -ac 81 130A 20 -23,-2.6 -21,-2.3 -2,-0.3 2,-0.5 -0.962 2.6-166.9-116.5 138.2 -16.0 -29.4 16.0 104 128 A V E -ac 82 131A 0 26,-2.3 28,-3.1 -2,-0.4 2,-0.4 -0.970 6.1-163.2-128.2 111.5 -15.5 -28.7 12.3 105 129 A Y E -ac 83 132A 2 -23,-3.1 -21,-3.2 -2,-0.5 2,-0.5 -0.803 0.9-160.6 -95.5 136.0 -11.9 -28.5 11.1 106 130 A E E -ac 84 133A 0 26,-2.2 28,-2.8 -2,-0.4 2,-0.5 -0.979 3.9-164.6-116.8 124.3 -11.1 -26.9 7.7 107 131 A I E +ac 85 134A 0 -23,-2.7 -20,-1.5 -2,-0.5 -21,-1.4 -0.926 32.6 116.5-109.4 122.6 -7.8 -27.7 6.1 108 132 A D E - c 0 135A 25 26,-1.1 28,-1.9 -2,-0.5 -2,-0.1 -0.956 68.8 -61.2-160.4 175.7 -6.5 -25.6 3.2 109 133 A Q >> - 0 0 78 -2,-0.3 4,-2.0 26,-0.2 3,-0.6 -0.342 54.9-112.4 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