==== 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 21-MAY-09 3HJJ . COMPND 2 MOLECULE: MALTOSE O-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR Y.KIM,N.MALTSEVA,L.PAPAZISI,W.ANDERSON,A.JOACHIMIAK . 562 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 132 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 6.4 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 . 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 . 49 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.0 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 3 0 1 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 30 9 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 . 0 6 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 0 ANTIPARALLEL BRIDGES PER LADDER . 6 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 N 0 0 149 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 101.8 12.7 51.0 39.2 2 0 A A + 0 0 90 2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.753 360.0 3.3 -71.8 -38.0 12.6 50.1 36.6 3 1 A X S S+ 0 0 179 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.061 87.3 142.8-100.1 34.8 13.9 53.5 35.5 4 2 A K - 0 0 75 3,-0.1 2,-0.2 4,-0.1 -2,-0.1 -0.572 31.2-164.1 -73.0 132.0 14.5 55.1 38.9 5 3 A T > - 0 0 52 -2,-0.3 4,-1.7 -4,-0.1 5,-0.2 -0.572 37.0 -98.3-109.9 175.5 17.6 57.3 39.0 6 4 A E H > S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.867 123.7 59.7 -61.4 -34.6 19.6 58.8 41.8 7 5 A K H > S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.911 103.1 51.0 -60.8 -43.4 17.8 62.1 41.2 8 6 A D H > S+ 0 0 70 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.904 111.7 47.1 -57.5 -44.1 14.5 60.3 42.0 9 7 A K H <>S+ 0 0 52 -4,-1.7 5,-2.6 2,-0.2 4,-0.4 0.903 109.9 53.9 -66.5 -40.2 15.9 58.9 45.2 10 8 A X H ><5S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 121,-0.3 0.952 109.2 47.4 -58.2 -51.5 17.3 62.3 46.1 11 9 A L H 3<5S+ 0 0 74 -4,-2.5 86,-0.3 1,-0.3 -1,-0.2 0.754 108.4 56.0 -61.7 -27.1 13.9 64.0 45.8 12 10 A A T 3<5S- 0 0 61 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.433 117.7-110.0 -88.2 -0.3 12.2 61.2 47.8 13 11 A G T < 5S+ 0 0 26 -3,-1.6 2,-0.2 -4,-0.4 -3,-0.2 0.686 75.5 134.2 79.8 19.4 14.6 61.8 50.7 14 12 A E < - 0 0 84 -5,-2.6 -1,-0.3 -6,-0.2 117,-0.2 -0.581 69.5 -79.1 -97.1 160.8 16.4 58.5 50.2 15 13 A X + 0 0 51 -2,-0.2 2,-0.3 115,-0.1 115,-0.2 -0.383 60.1 178.7 -56.8 130.7 20.1 57.9 50.2 16 14 A Y E -A 129 0A 2 113,-2.7 113,-2.1 -7,-0.1 2,-0.8 -0.972 37.0-106.8-141.3 150.7 21.5 58.9 46.8 17 15 A I E > -A 128 0A 68 -2,-0.3 3,-1.7 111,-0.2 111,-0.2 -0.703 27.0-158.8 -81.2 110.0 24.8 59.1 45.1 18 16 A A T 3 S+ 0 0 12 109,-1.4 -1,-0.2 -2,-0.8 110,-0.1 0.812 87.9 54.7 -62.5 -31.0 25.8 62.8 45.0 19 17 A D T 3 S+ 0 0 97 108,-0.5 -1,-0.3 4,-0.1 109,-0.1 0.270 71.0 137.0 -93.9 14.3 28.2 62.4 42.1 20 18 A D <> - 0 0 49 -3,-1.7 4,-2.5 1,-0.1 3,-0.2 -0.372 65.4-120.2 -50.1 137.9 25.7 60.7 39.8 21 19 A E H > S+ 0 0 165 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.816 109.1 53.0 -64.8 -35.7 26.4 62.5 36.5 22 20 A E H > S+ 0 0 85 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.918 112.5 45.7 -63.6 -43.0 23.0 64.0 36.0 23 21 A L H > S+ 0 0 0 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.927 112.1 50.4 -67.0 -46.0 23.1 65.5 39.5 24 22 A V H X S+ 0 0 52 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.929 111.7 49.1 -54.3 -47.9 26.6 66.9 39.0 25 23 A A H X S+ 0 0 54 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.848 109.6 52.0 -61.9 -36.8 25.6 68.4 35.7 26 24 A D H X S+ 0 0 26 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.891 110.9 47.0 -67.1 -40.2 22.5 70.0 37.4 27 25 A R H X S+ 0 0 29 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.909 111.2 51.7 -68.7 -40.3 24.6 71.6 40.1 28 26 A V H X S+ 0 0 35 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.935 111.6 47.1 -61.9 -45.8 27.1 72.8 37.5 29 27 A E H X S+ 0 0 120 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.913 109.7 53.2 -61.5 -42.9 24.3 74.4 35.5 30 28 A A H X S+ 0 0 3 -4,-2.3 4,-2.9 43,-0.3 -2,-0.2 0.932 110.1 48.0 -59.5 -43.8 22.8 76.0 38.7 31 29 A K H X S+ 0 0 25 -4,-2.4 4,-2.0 42,-0.2 -1,-0.2 0.891 111.5 49.9 -63.6 -39.3 26.1 77.6 39.6 32 30 A R H X S+ 0 0 116 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.906 116.0 41.3 -67.4 -43.3 26.6 78.9 36.1 33 31 A L H X S+ 0 0 28 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.850 111.0 57.4 -71.8 -37.6 23.1 80.5 35.9 34 32 A T H X S+ 0 0 3 -4,-2.9 4,-3.1 -5,-0.3 5,-0.2 0.911 103.9 54.2 -57.7 -41.4 23.4 81.7 39.6 35 33 A R H X S+ 0 0 53 -4,-2.0 4,-2.0 383,-0.2 -1,-0.2 0.930 110.6 44.7 -60.8 -45.8 26.5 83.6 38.5 36 34 A L H X S+ 0 0 97 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.903 113.2 51.7 -61.3 -44.3 24.6 85.4 35.7 37 35 A Y H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.956 109.3 49.2 -58.1 -52.6 21.6 86.0 38.0 38 36 A N H X S+ 0 0 4 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.883 111.3 49.4 -57.1 -41.3 23.9 87.6 40.7 39 37 A E H X S+ 0 0 84 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.938 110.0 52.8 -62.4 -44.7 25.6 89.9 38.1 40 38 A A H X>S+ 0 0 9 -4,-2.5 5,-2.6 2,-0.2 4,-0.6 0.918 113.1 41.6 -57.7 -45.9 22.1 90.9 36.8 41 39 A V H ><5S+ 0 0 8 -4,-2.5 3,-0.6 3,-0.2 -1,-0.2 0.911 113.7 53.5 -73.6 -35.9 20.8 91.9 40.2 42 40 A E H 3<5S+ 0 0 12 -4,-2.5 -2,-0.2 -5,-0.3 181,-0.2 0.887 113.8 42.1 -60.7 -38.8 24.1 93.6 41.1 43 41 A T H 3<5S- 0 0 48 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.502 112.8-119.9 -89.6 -2.4 24.1 95.7 38.0 44 42 A G T <<5 + 0 0 26 -3,-0.6 2,-0.4 -4,-0.6 -3,-0.2 0.836 51.5 165.4 71.7 33.4 20.4 96.4 38.3 45 43 A D > < - 0 0 57 -5,-2.6 3,-2.0 -6,-0.2 -1,-0.2 -0.665 41.9-135.0 -86.7 136.6 19.3 94.9 35.0 46 44 A E T > S+ 0 0 94 -2,-0.4 3,-1.6 1,-0.3 4,-0.4 0.802 99.9 71.9 -56.4 -30.5 15.6 94.1 34.4 47 45 A R T 3> + 0 0 134 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.513 69.0 93.4 -69.2 -2.3 16.5 90.7 33.0 48 46 A R H <> S+ 0 0 63 -3,-2.0 4,-2.5 -8,-0.2 -1,-0.3 0.881 85.0 51.5 -54.6 -36.1 17.3 89.6 36.5 49 47 A F H <> S+ 0 0 22 -3,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.931 106.5 52.6 -70.0 -42.3 13.7 88.3 36.7 50 48 A T H > S+ 0 0 81 -4,-0.4 4,-0.6 1,-0.2 -2,-0.2 0.929 113.9 43.2 -53.8 -48.5 14.0 86.4 33.5 51 49 A L H >X S+ 0 0 43 -4,-2.3 4,-1.0 1,-0.2 3,-1.0 0.912 112.7 51.7 -67.0 -43.1 17.2 84.6 34.8 52 50 A L H >X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.3 3,-0.5 0.880 105.1 56.7 -62.6 -36.8 15.7 84.0 38.2 53 51 A N H 3< S+ 0 0 63 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.662 107.4 49.1 -72.0 -14.5 12.6 82.5 36.7 54 52 A Q H << S+ 0 0 144 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.643 114.7 46.4 -88.7 -20.2 14.9 80.0 34.9 55 53 A L H << S+ 0 0 6 -4,-1.0 23,-0.2 -3,-0.5 -2,-0.2 0.929 101.6 64.3 -88.7 -52.7 16.7 79.2 38.1 56 54 A L S < S- 0 0 9 -4,-2.6 20,-0.3 1,-0.1 3,-0.1 -0.368 82.1-125.4 -69.7 150.5 14.0 78.7 40.7 57 55 A G S S- 0 0 34 18,-1.5 2,-0.3 21,-1.4 22,-0.2 0.921 84.5 -32.5 -60.1 -43.7 11.5 75.8 40.4 58 56 A S E -b 79 0B 50 20,-1.6 22,-2.5 23,-0.0 2,-0.3 -0.963 47.2-160.1-169.2 157.2 8.7 78.4 40.6 59 57 A S E -b 80 0B 22 -2,-0.3 22,-0.2 20,-0.2 23,-0.1 -0.986 26.8-130.7-139.0 146.4 7.5 81.7 42.0 60 58 A A S S+ 0 0 67 20,-1.3 22,-0.2 21,-0.4 21,-0.1 0.845 105.5 21.2 -66.4 -32.3 3.9 82.7 42.2 61 59 A D S S- 0 0 65 20,-0.4 -1,-0.2 19,-0.1 21,-0.1 0.379 95.3-124.7-120.5 1.8 4.4 86.1 40.6 62 60 A G S S+ 0 0 19 1,-0.1 -9,-0.2 -3,-0.1 -10,-0.1 0.669 90.2 94.3 64.8 17.4 7.6 85.8 38.6 63 61 A K + 0 0 109 -11,-0.1 -1,-0.1 2,-0.0 -14,-0.1 -0.101 46.6 160.8-134.6 33.1 9.0 88.8 40.5 64 62 A A - 0 0 0 -15,-0.1 2,-0.8 1,-0.1 21,-0.2 -0.338 35.3-137.5 -56.9 139.0 10.9 87.3 43.5 65 63 A Q E +g 85 0C 76 19,-3.0 21,-2.7 2,-0.0 2,-0.5 -0.862 31.4 170.1-108.3 100.5 13.3 89.9 44.9 66 64 A I E -g 86 0C 3 -2,-0.8 21,-0.2 19,-0.2 4,-0.2 -0.946 20.9-145.9-123.0 118.1 16.6 88.2 45.7 67 65 A N - 0 0 9 19,-2.8 23,-0.4 -2,-0.5 22,-0.1 -0.335 39.7 -55.9 -77.1 158.2 19.7 90.2 46.6 68 66 A P S S+ 0 0 0 0, 0.0 21,-1.1 0, 0.0 -1,-0.1 -0.308 108.3 28.7 -77.1 162.2 23.3 89.1 45.6 69 67 A D S S+ 0 0 15 19,-0.3 2,-0.2 1,-0.2 -2,-0.1 0.381 71.5 172.8 -91.6 115.9 25.1 86.8 46.0 70 68 A F - 0 0 0 -36,-0.2 2,-0.4 19,-0.2 21,-0.2 -0.567 11.5-165.5 -75.5 143.4 22.4 84.2 46.1 71 69 A R E +m 91 0D 5 19,-2.0 21,-2.4 -2,-0.2 2,-0.3 -0.998 13.1 164.0-129.8 140.0 23.6 80.5 46.2 72 70 A C E -m 92 0D 1 -2,-0.4 21,-0.2 19,-0.2 -38,-0.1 -0.982 35.9-134.4-146.4 161.0 21.7 77.3 45.6 73 71 A D S S- 0 0 14 19,-1.2 -43,-0.3 -2,-0.3 -42,-0.2 0.943 98.0 -11.3 -74.3 -53.1 22.3 73.6 44.8 74 72 A Y S S- 0 0 7 -44,-0.1 2,-1.2 -45,-0.1 19,-0.1 0.660 70.2-152.2-122.7 -32.6 19.8 73.0 42.1 75 73 A G S > S+ 0 0 0 17,-0.2 3,-1.9 1,-0.1 -18,-1.5 -0.300 82.0 81.6 82.9 -49.2 17.5 75.9 42.0 76 74 A Y T 3 S+ 0 0 61 -2,-1.2 -1,-0.1 -20,-0.3 -20,-0.1 0.623 81.8 61.1 -72.3 -11.5 14.6 73.8 40.6 77 75 A N T 3 S+ 0 0 15 17,-0.2 21,-3.3 19,-0.1 2,-0.5 0.370 86.2 94.0 -91.2 6.6 13.6 72.5 44.1 78 76 A I E < + c 0 98B 2 -3,-1.9 -20,-1.6 -23,-0.2 -21,-1.4 -0.869 49.9 177.0-102.5 127.1 12.9 76.0 45.3 79 77 A H E -bc 58 99B 33 19,-2.7 21,-3.0 -2,-0.5 2,-0.3 -0.982 5.5-175.3-132.7 120.2 9.3 77.2 45.1 80 78 A V E -bc 59 100B 7 -22,-2.5 -20,-1.3 -2,-0.4 21,-0.2 -0.855 15.6-134.6-120.0 152.2 8.2 80.6 46.4 81 79 A G > - 0 0 8 20,-1.5 3,-0.6 19,-0.5 -20,-0.4 0.125 53.2 -44.2 -81.1-157.9 4.9 82.4 46.8 82 80 A K T 3 S+ 0 0 113 1,-0.2 21,-2.8 -22,-0.2 22,-0.5 -0.356 118.8 10.4 -72.0 151.7 4.0 86.0 45.9 83 81 A S T 3 S- 0 0 60 19,-0.2 -1,-0.2 1,-0.2 2,-0.2 0.821 79.1-178.5 51.3 42.6 6.2 88.9 46.9 84 82 A F < - 0 0 3 -3,-0.6 -19,-3.0 19,-0.1 2,-0.4 -0.520 2.3-172.9 -71.6 139.1 9.2 86.8 48.0 85 83 A F E +gh 65 105C 47 19,-1.8 21,-2.8 -2,-0.2 2,-0.4 -0.996 12.0 176.2-134.9 130.2 12.2 88.8 49.3 86 84 A A E -gh 66 106C 1 -21,-2.7 -19,-2.8 -2,-0.4 21,-0.2 -0.996 18.1-147.6-131.1 129.6 15.7 87.6 50.3 87 85 A N > - 0 0 14 19,-2.4 3,-0.6 -2,-0.4 22,-0.2 -0.050 49.9 -32.8 -84.1-170.1 18.4 90.1 51.3 88 86 A F T 3 S- 0 0 2 1,-0.2 21,-2.8 20,-0.1 -19,-0.3 -0.032 116.6 -0.5 -51.5 141.0 22.2 89.7 50.7 89 87 A N T 3 S+ 0 0 24 -21,-1.1 2,-0.3 19,-0.2 -1,-0.2 0.820 74.7 167.9 60.9 41.5 24.0 86.4 50.6 90 88 A C < - 0 0 1 -3,-0.6 -19,-2.0 -23,-0.4 2,-0.4 -0.687 17.7-157.2 -86.2 146.0 21.2 83.9 51.3 91 89 A V E -mn 71 111D 0 19,-2.2 21,-2.6 -2,-0.3 2,-0.5 -0.989 10.0-174.2-126.3 126.8 22.0 80.2 50.6 92 90 A I E -mn 72 112D 2 -21,-2.4 -19,-1.2 -2,-0.4 2,-1.1 -0.962 10.2-161.6-123.0 111.3 19.4 77.5 49.9 93 91 A L E + n 0 113D 5 19,-2.9 21,-1.6 -2,-0.5 2,-0.6 -0.797 17.2 179.1 -88.1 95.7 20.6 73.9 49.7 94 92 A D + 0 0 0 -2,-1.1 -17,-0.2 1,-0.2 4,-0.1 -0.405 31.5 135.4-102.6 55.4 17.6 72.5 47.9 95 93 A V S S+ 0 0 1 -2,-0.6 2,-0.2 2,-0.1 -1,-0.2 0.882 85.4 30.0 -63.7 -35.9 18.5 68.8 47.4 96 94 A C S S- 0 0 2 -3,-0.4 -85,-0.1 36,-0.2 19,-0.1 -0.695 118.2 -61.7-109.5 173.9 14.9 68.2 48.5 97 95 A E - 0 0 76 -86,-0.3 37,-2.2 -2,-0.2 2,-0.5 -0.234 40.5-164.2 -57.4 133.0 11.9 70.5 48.0 98 96 A V E -cd 78 134B 0 -21,-3.3 -19,-2.7 35,-0.2 2,-0.6 -0.958 12.4-172.3-117.0 107.7 12.0 74.0 49.6 99 97 A R E -cd 79 135B 99 35,-2.7 37,-3.4 -2,-0.5 2,-0.4 -0.904 4.5-179.3-110.2 121.3 8.5 75.3 49.7 100 98 A I E -cd 80 136B 4 -21,-3.0 -19,-0.5 -2,-0.6 37,-0.2 -0.962 14.6-141.9-124.0 135.7 8.0 78.9 50.8 101 99 A G > - 0 0 14 35,-1.4 -20,-1.5 36,-1.1 3,-0.6 0.209 39.1 -54.8 -82.3-158.0 4.6 80.7 51.0 102 100 A D T 3 S+ 0 0 54 1,-0.2 37,-3.0 -21,-0.2 38,-0.3 -0.501 111.2 11.0 -85.7 152.4 3.5 84.3 50.2 103 101 A H T 3 S+ 0 0 61 -21,-2.8 2,-0.3 1,-0.2 -1,-0.2 0.834 82.3 156.8 51.9 40.4 5.0 87.5 51.6 104 102 A C < - 0 0 0 -3,-0.6 -19,-1.8 -22,-0.5 2,-0.4 -0.728 21.7-166.5 -92.3 147.0 8.0 85.8 53.1 105 103 A X E -hi 85 141C 28 35,-2.4 37,-2.7 -2,-0.3 2,-0.5 -0.991 7.8-160.6-137.3 126.9 11.2 87.8 53.7 106 104 A F E -hi 86 142C 2 -21,-2.8 -19,-2.4 -2,-0.4 37,-0.2 -0.925 14.6-143.4-102.6 128.4 14.7 86.6 54.5 107 105 A A > - 0 0 17 35,-2.8 3,-1.0 -2,-0.5 -20,-0.2 -0.126 50.1 -56.3 -73.7-178.2 17.2 89.0 56.1 108 106 A P T 3 S+ 0 0 0 0, 0.0 37,-2.4 0, 0.0 38,-0.2 -0.317 119.6 14.7 -66.1 146.6 20.9 88.8 55.0 109 107 A G T 3 S+ 0 0 14 -21,-2.8 2,-0.3 1,-0.2 -19,-0.2 0.673 77.7 161.0 72.8 16.8 22.8 85.6 55.4 110 108 A V < - 0 0 0 -3,-1.0 -19,-2.2 -22,-0.3 2,-0.5 -0.579 21.5-160.6 -70.1 130.5 19.8 83.3 55.9 111 109 A H E -no 91 147D 19 35,-2.4 37,-2.7 -2,-0.3 2,-0.5 -0.964 10.4-170.8-114.8 129.8 20.7 79.6 55.2 112 110 A I E -no 92 148D 0 -21,-2.6 -19,-2.9 -2,-0.5 2,-0.5 -0.984 10.5-169.0-117.9 119.5 18.1 76.9 54.5 113 111 A Y E +n 93 0D 9 35,-2.8 -19,-0.1 -2,-0.5 38,-0.1 -0.926 28.5 159.5-110.7 127.1 19.5 73.4 54.4 114 112 A T + 0 0 0 -21,-1.6 18,-2.0 -2,-0.5 2,-0.2 0.530 60.2 92.7-106.7 -18.6 17.6 70.3 53.1 115 113 A A E +Q 131 0E 17 -22,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.522 50.7 157.2 -76.8 137.0 20.9 68.4 52.6 116 114 A T E -Q 130 0E 23 14,-2.8 14,-1.6 -2,-0.2 -2,-0.0 -0.876 24.1-139.3-148.2-177.9 22.2 66.2 55.4 117 115 A H - 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