==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-SEP-06 2IC7 . COMPND 2 MOLECULE: MALTOSE TRANSACETYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS KAUSTOPHILUS; . AUTHOR Z.J.LIU,Y.LI,L.CHEN,J.ZHU,J.P.ROSE,A.EBIHARA,S.YOKOYAMA, . 555 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21328.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 413 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 134 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 3 0.5 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 . 41 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 3 2 1 0 0 0 3 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 22 14 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 PARALLEL BRIDGES PER LADDER . 3 3 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 3 3 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 1 A M 0 0 214 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 21.3 -24.7 35.9 -13.6 2 2 A K - 0 0 78 1,-0.1 2,-0.0 4,-0.0 0, 0.0 -0.552 360.0-128.8 -79.6 135.9 -23.3 32.4 -14.5 3 3 A S > - 0 0 40 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.273 28.5-108.4 -67.6 164.0 -25.5 29.7 -15.9 4 4 A E H > S+ 0 0 38 2,-0.2 4,-3.0 1,-0.2 5,-0.1 0.893 122.2 54.4 -62.6 -39.0 -25.4 26.3 -14.3 5 5 A K H > S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.926 107.9 48.9 -59.0 -47.6 -23.6 25.0 -17.4 6 6 A E H > S+ 0 0 103 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.893 113.0 47.0 -60.3 -40.7 -20.9 27.7 -17.1 7 7 A K H <>S+ 0 0 63 -4,-2.1 5,-2.5 2,-0.2 4,-0.5 0.930 111.3 53.0 -65.7 -43.3 -20.5 26.8 -13.4 8 8 A M H ><5S+ 0 0 0 -4,-3.0 3,-1.6 1,-0.2 120,-0.2 0.956 111.7 43.3 -54.7 -54.6 -20.3 23.1 -14.3 9 9 A L H 3<5S+ 0 0 71 -4,-2.6 85,-0.3 1,-0.3 -1,-0.2 0.786 111.1 56.5 -66.9 -28.0 -17.5 23.5 -16.9 10 10 A A T 3<5S- 0 0 56 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.476 117.4-109.8 -81.0 -4.7 -15.6 25.9 -14.7 11 11 A G T < 5S+ 0 0 29 -3,-1.6 2,-0.2 -4,-0.5 -3,-0.2 0.678 75.6 128.5 86.1 13.3 -15.4 23.4 -11.8 12 12 A H S - 0 0 68 -2,-0.3 3,-1.5 110,-0.2 6,-0.2 -0.909 16.1-160.0-101.9 112.2 -27.3 22.1 -10.2 16 16 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 109,-0.1 0.686 87.1 72.8 -64.6 -17.2 -27.5 19.1 -12.7 17 17 A A T 3 + 0 0 66 4,-0.1 5,-0.1 5,-0.1 -2,-0.0 0.516 68.3 128.6 -73.2 -7.9 -31.4 19.6 -12.8 18 18 A D <> - 0 0 44 -3,-1.5 4,-3.0 1,-0.1 5,-0.2 -0.223 66.9-127.7 -45.8 133.3 -30.8 22.8 -14.8 19 19 A L H > S+ 0 0 150 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 107.2 50.3 -57.9 -41.8 -33.0 22.6 -18.0 20 20 A E H > S+ 0 0 91 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.933 114.1 45.5 -63.3 -43.6 -30.1 23.4 -20.4 21 21 A L H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.912 109.9 54.2 -69.1 -41.1 -28.0 20.6 -18.8 22 22 A V H X S+ 0 0 35 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.922 109.1 49.3 -55.3 -45.4 -30.9 18.1 -18.7 23 23 A K H X S+ 0 0 155 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.884 110.3 49.9 -62.6 -41.0 -31.4 18.7 -22.5 24 24 A E H X S+ 0 0 33 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.843 110.8 49.5 -68.6 -35.0 -27.7 18.2 -23.3 25 25 A R H X S+ 0 0 48 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.884 108.9 52.9 -69.7 -39.4 -27.7 14.9 -21.2 26 26 A E H X S+ 0 0 48 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.900 109.3 49.9 -57.8 -43.2 -30.8 13.7 -23.1 27 27 A R H X S+ 0 0 86 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.892 109.9 49.9 -63.1 -43.6 -28.9 14.4 -26.4 28 28 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 42,-0.3 -2,-0.2 0.937 111.4 48.7 -61.4 -45.8 -25.8 12.5 -25.2 29 29 A R H X S+ 0 0 27 -4,-2.5 4,-2.5 41,-0.2 -1,-0.2 0.818 108.6 54.5 -64.7 -32.3 -28.0 9.5 -24.2 30 30 A R H X S+ 0 0 100 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.927 111.7 42.9 -63.6 -48.6 -29.8 9.6 -27.5 31 31 A L H X S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.889 114.3 51.8 -65.5 -39.8 -26.5 9.4 -29.5 32 32 A V H X S+ 0 0 6 -4,-2.6 4,-3.2 2,-0.2 35,-0.2 0.907 108.3 51.5 -62.6 -45.1 -25.2 6.7 -27.1 33 33 A R H X S+ 0 0 63 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.945 111.8 46.7 -53.4 -52.2 -28.4 4.7 -27.6 34 34 A L H X S+ 0 0 56 -4,-2.3 4,-0.6 1,-0.2 3,-0.4 0.941 114.4 49.1 -56.8 -47.6 -27.9 4.9 -31.4 35 35 A Y H >< S+ 0 0 3 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.938 109.0 50.1 -53.7 -53.8 -24.3 3.9 -30.9 36 36 A N H 3< S+ 0 0 26 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.733 107.9 55.6 -64.0 -20.7 -25.0 0.9 -28.7 37 37 A E H 3< S+ 0 0 130 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.543 81.7 112.6 -87.7 -11.4 -27.5 -0.4 -31.2 38 38 A T S << S- 0 0 9 -3,-1.5 2,-0.1 -4,-0.6 -3,-0.0 -0.326 72.2-110.9 -65.8 143.9 -25.1 -0.5 -34.1 39 39 A L > - 0 0 67 1,-0.1 3,-2.2 -2,-0.0 7,-0.1 -0.384 28.1-106.5 -73.6 155.9 -24.2 -3.9 -35.5 40 40 A E T 3 S+ 0 0 16 1,-0.3 -1,-0.1 172,-0.1 3,-0.1 0.641 120.7 49.4 -56.2 -17.5 -20.6 -5.2 -35.1 41 41 A T T 3 S+ 0 0 75 1,-0.1 2,-1.9 171,-0.1 3,-0.3 0.475 80.9 98.1-102.6 -2.5 -20.0 -4.5 -38.9 42 42 A E <> + 0 0 62 -3,-2.2 4,-2.4 1,-0.2 5,-0.2 -0.304 40.3 148.2 -82.3 58.7 -21.3 -0.9 -38.9 43 43 A Y H > + 0 0 88 -2,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.894 69.4 46.8 -61.6 -42.5 -17.8 0.7 -38.6 44 44 A D H > S+ 0 0 145 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.901 111.9 49.3 -71.0 -40.8 -18.6 3.8 -40.6 45 45 A K H > S+ 0 0 116 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.932 112.6 50.3 -60.5 -44.7 -21.9 4.5 -38.8 46 46 A R H X S+ 0 0 11 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.923 109.8 48.9 -56.4 -49.9 -20.0 4.0 -35.5 47 47 A T H X S+ 0 0 39 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.928 112.5 49.3 -57.7 -46.3 -17.2 6.4 -36.5 48 48 A G H X S+ 0 0 39 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.932 110.8 49.0 -57.0 -51.6 -19.8 9.0 -37.6 49 49 A L H X S+ 0 0 16 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.885 112.1 47.8 -57.3 -46.4 -21.8 8.8 -34.4 50 50 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.871 109.3 52.8 -64.7 -41.8 -18.8 9.1 -32.1 51 51 A K H < S+ 0 0 83 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.887 113.0 45.2 -61.6 -36.9 -17.5 12.1 -34.0 52 52 A E H < S+ 0 0 105 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.942 117.4 45.1 -66.3 -46.5 -20.9 13.7 -33.5 53 53 A L H < S+ 0 0 3 -4,-2.8 22,-0.2 -5,-0.2 -2,-0.2 0.915 104.6 68.2 -66.1 -49.8 -21.0 12.7 -29.8 54 54 A F S < S- 0 0 9 -4,-3.1 19,-0.3 -5,-0.1 22,-0.2 -0.332 80.1-126.0 -76.4 155.8 -17.5 13.7 -28.8 55 55 A G S S- 0 0 35 20,-1.9 2,-0.3 17,-1.1 21,-0.2 0.861 90.2 -16.5 -59.9 -44.4 -16.0 17.3 -28.5 56 56 A S B +b 76 0B 50 19,-1.5 21,-2.2 22,-0.0 2,-0.3 -0.976 62.0 179.7-163.3 157.6 -13.1 16.2 -30.8 57 57 A T - 0 0 38 -2,-0.3 22,-0.2 19,-0.2 21,-0.2 -0.882 26.8-115.1-145.1 170.8 -11.3 13.1 -32.2 58 58 A G - 0 0 6 20,-0.9 21,-0.1 2,-0.3 -1,-0.1 -0.128 57.2 -73.2 -90.6-160.5 -8.5 12.3 -34.6 59 59 A E S S+ 0 0 135 1,-0.1 2,-0.4 -2,-0.1 20,-0.1 0.931 113.8 29.8 -62.2 -47.8 -8.9 10.5 -37.9 60 60 A R + 0 0 183 2,-0.0 21,-1.4 22,-0.0 20,-0.6 -0.914 61.9 155.3-124.8 140.5 -9.7 7.0 -36.5 61 61 A L E -g 81 0C 10 -2,-0.4 2,-0.3 19,-0.2 21,-0.2 -0.972 13.6-169.6-158.5 150.9 -11.4 5.7 -33.3 62 62 A F E -g 82 0C 51 19,-2.4 21,-1.8 -2,-0.3 2,-0.4 -0.970 3.3-178.8-149.0 130.2 -13.2 2.6 -32.2 63 63 A I E -g 83 0C 0 -2,-0.3 21,-0.2 19,-0.2 4,-0.1 -0.999 23.6-133.3-126.8 127.2 -15.2 1.8 -29.1 64 64 A E - 0 0 11 19,-2.2 22,-0.5 -2,-0.4 23,-0.4 -0.680 46.7 -81.3 -72.2 122.3 -16.9 -1.6 -28.3 65 65 A P S S+ 0 0 8 0, 0.0 2,-0.1 0, 0.0 20,-0.1 -0.290 101.2 62.9 -50.0 146.5 -20.5 -1.3 -27.1 66 66 A N + 0 0 20 19,-0.2 21,-0.9 21,-0.1 20,-0.6 0.514 65.7 161.9 -87.9 151.2 -21.7 -0.7 -24.6 67 67 A F E -m 87 0D 1 -35,-0.2 2,-0.3 19,-0.2 21,-0.2 -0.932 13.7-170.4-122.6 151.6 -20.4 2.8 -24.0 68 68 A R E +m 88 0D 27 19,-1.1 21,-2.5 -2,-0.3 2,-0.3 -0.999 11.9 158.0-137.4 141.7 -21.9 5.5 -21.6 69 69 A C E -m 89 0D 1 -2,-0.3 21,-0.2 19,-0.2 -37,-0.1 -0.936 35.9-132.8-148.1 179.0 -21.2 9.2 -21.1 70 70 A D S S- 0 0 13 19,-0.8 -42,-0.3 -2,-0.3 -41,-0.2 0.875 93.4 -5.0 -99.3 -48.8 -22.9 12.2 -19.6 71 71 A Y - 0 0 1 -43,-0.1 2,-1.2 -44,-0.1 21,-0.1 0.702 68.0-153.3-119.0 -35.6 -22.4 15.1 -22.2 72 72 A G S > S+ 0 0 0 17,-0.2 3,-2.1 1,-0.1 -17,-1.1 -0.403 82.6 77.6 89.6 -55.4 -20.2 13.8 -25.1 73 73 A Y T 3 S+ 0 0 51 -2,-1.2 -1,-0.1 -19,-0.3 -19,-0.1 0.614 86.0 61.4 -66.4 -14.0 -18.9 17.3 -26.0 74 74 A N T 3 S+ 0 0 7 17,-0.2 21,-2.9 19,-0.1 2,-0.5 0.450 85.3 93.3 -89.9 -0.4 -16.5 17.3 -23.0 75 75 A I E < + c 0 95B 0 -3,-2.1 -20,-1.9 -22,-0.2 -19,-1.5 -0.836 50.7 177.4 -98.9 126.5 -14.6 14.2 -24.4 76 76 A H E -bc 56 96B 28 19,-2.7 21,-3.1 -2,-0.5 2,-0.3 -0.978 5.7-178.6-131.8 112.6 -11.6 14.9 -26.6 77 77 A V E - c 0 97B 8 -21,-2.2 21,-0.2 -2,-0.4 22,-0.1 -0.861 16.0-134.5-118.0 150.4 -9.5 12.0 -27.9 78 78 A G - 0 0 12 20,-1.3 -20,-0.9 19,-0.6 3,-0.4 -0.009 49.6 -44.6 -86.3-167.6 -6.4 11.8 -30.0 79 79 A E S S+ 0 0 68 1,-0.2 21,-2.9 -22,-0.2 22,-0.5 -0.265 118.2 9.7 -63.2 146.7 -5.4 9.7 -33.0 80 80 A N S S- 0 0 76 -20,-0.6 2,-0.4 1,-0.2 -19,-0.2 0.935 81.0-176.3 49.7 59.2 -6.2 5.9 -33.1 81 81 A F E -g 61 0C 4 -21,-1.4 -19,-2.4 -3,-0.4 2,-0.4 -0.770 4.8-177.5 -86.1 134.1 -8.3 5.8 -30.0 82 82 A F E +gh 62 102C 55 19,-1.6 21,-1.9 -2,-0.4 2,-0.4 -0.998 9.4 177.5-134.2 130.4 -9.6 2.4 -28.8 83 83 A M E -gh 63 103C 0 -21,-1.8 -19,-2.2 -2,-0.4 21,-0.2 -0.992 21.1-141.3-130.9 126.4 -11.9 1.7 -25.9 84 84 A N - 0 0 16 19,-2.6 3,-0.4 -2,-0.4 22,-0.2 -0.043 46.4 -39.4 -81.5-177.7 -12.9 -1.9 -25.1 85 85 A F S S+ 0 0 4 1,-0.2 21,-3.1 20,-0.2 22,-0.3 0.030 113.5 4.7 -49.2 142.3 -16.4 -3.2 -24.0 86 86 A D S S+ 0 0 25 -20,-0.6 -19,-0.2 -22,-0.5 -1,-0.2 0.829 78.2 168.0 65.3 41.3 -18.6 -1.5 -21.4 87 87 A G E -m 67 0D 0 -21,-0.9 -19,-1.1 -3,-0.4 2,-0.4 -0.559 20.0-156.0 -84.8 155.4 -16.7 1.7 -20.7 88 88 A V E -mn 68 108D 0 19,-2.5 21,-3.0 -2,-0.2 2,-0.5 -0.993 10.7-178.8-132.2 127.1 -18.1 4.7 -18.7 89 89 A I E -mn 69 109D 0 -21,-2.5 2,-1.2 -2,-0.4 -19,-0.8 -0.922 11.4-161.7-126.1 109.2 -16.9 8.3 -19.1 90 90 A L E - n 0 110D 6 19,-2.7 21,-1.8 -2,-0.5 2,-0.9 -0.733 14.3-176.8 -90.6 96.0 -18.6 10.8 -16.8 91 91 A D + 0 0 0 -2,-1.2 -17,-0.2 1,-0.2 4,-0.1 -0.400 33.1 136.0-100.4 56.8 -17.6 14.0 -18.6 92 92 A V S S+ 0 0 3 -2,-0.9 2,-0.2 37,-0.1 -1,-0.2 0.876 85.8 22.4 -62.0 -41.7 -19.1 16.8 -16.5 93 93 A C S S- 0 0 4 -3,-0.4 -84,-0.1 36,-0.2 36,-0.1 -0.682 118.0 -58.7-115.2 179.3 -15.7 18.5 -17.0 94 94 A E - 0 0 77 -85,-0.3 37,-2.1 -2,-0.2 2,-0.5 -0.291 39.0-165.3 -65.0 139.5 -13.2 17.9 -19.8 95 95 A V E -cd 75 131B 0 -21,-2.9 -19,-2.7 35,-0.2 2,-0.5 -0.975 13.8-175.5-119.2 110.4 -11.7 14.5 -20.5 96 96 A R E -cd 76 132B 102 35,-2.2 37,-3.4 -2,-0.5 2,-0.4 -0.944 2.5-177.6-116.5 123.5 -8.7 15.0 -22.8 97 97 A I E -cd 77 133B 9 -21,-3.1 -19,-0.6 -2,-0.5 37,-0.2 -0.957 15.9-137.3-124.7 133.1 -6.9 11.9 -24.0 98 98 A G - 0 0 10 35,-1.7 -20,-1.3 36,-1.1 3,-0.5 0.203 40.7 -58.1 -74.8-162.3 -3.8 11.8 -26.2 99 99 A D S S+ 0 0 53 1,-0.2 37,-3.0 -21,-0.2 38,-0.4 -0.457 109.2 18.4 -86.2 157.8 -2.9 9.7 -29.2 100 100 A H S S+ 0 0 70 -21,-2.9 2,-0.4 1,-0.2 -1,-0.2 0.841 78.4 171.6 56.1 40.1 -2.6 5.9 -29.5 101 101 A C - 0 0 1 -22,-0.5 -19,-1.6 -3,-0.5 2,-0.5 -0.664 18.6-164.1 -79.6 132.8 -4.6 5.3 -26.3 102 102 A F E -hi 82 138C 31 35,-2.0 37,-3.0 -2,-0.4 2,-0.5 -0.983 9.0-175.7-114.2 121.2 -5.6 1.6 -25.5 103 103 A I E -hi 83 139C 2 -21,-1.9 -19,-2.6 -2,-0.5 37,-0.2 -0.971 16.2-137.1-119.1 126.3 -8.3 1.4 -22.9 104 104 A G > - 0 0 9 35,-3.3 3,-0.8 -2,-0.5 -20,-0.2 0.027 36.7 -72.9 -70.7-178.9 -9.5 -2.1 -21.6 105 105 A P T 3 S+ 0 0 3 0, 0.0 37,-2.1 0, 0.0 -19,-0.2 -0.383 111.1 19.9 -76.2 154.2 -13.0 -3.2 -21.0 106 106 A G T 3 S+ 0 0 6 -21,-3.1 2,-0.3 1,-0.2 -19,-0.2 0.698 82.9 156.5 64.9 22.9 -15.1 -2.0 -18.0 107 107 A V < - 0 0 0 -3,-0.8 -19,-2.5 -22,-0.3 2,-0.4 -0.632 26.3-159.1 -83.7 137.4 -13.0 1.1 -17.5 108 108 A H E -no 88 144D 7 35,-2.1 37,-2.6 -2,-0.3 2,-0.5 -0.983 8.2-172.4-119.4 127.6 -14.6 4.1 -15.8 109 109 A I E -no 89 145D 0 -21,-3.0 -19,-2.7 -2,-0.4 2,-0.4 -0.988 14.2-167.1-119.0 122.5 -13.2 7.6 -16.1 110 110 A Y E +n 90 0D 8 35,-2.9 -19,-0.1 -2,-0.5 38,-0.1 -0.941 33.9 159.0-115.1 132.4 -14.9 10.2 -13.8 111 111 A T + 0 0 0 -21,-1.8 18,-2.0 -2,-0.4 2,-0.2 0.481 61.0 95.7-112.6 -13.4 -14.8 13.9 -13.7 112 112 A A E +Q 128 0E 22 -22,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.526 49.6 158.7 -77.2 137.4 -18.1 14.1 -11.6 113 113 A T E -Q 127 0E 18 14,-2.4 14,-2.0 -2,-0.2 -2,-0.0 -0.941 26.2-139.9-150.7 168.3 -17.9 14.4 -7.8 114 114 A H - 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