==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JUL-11 3SRT . COMPND 2 MOLECULE: MALTOSE O-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM DIFFICILE; . AUTHOR K.TAN,M.GU,S.PETERSON,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR S . 373 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 24.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 33 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 2 0 0 0 0 2 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 11 13 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 . 1 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 2 2 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 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 0 A A 0 0 151 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.5 53.9 77.4 95.6 2 1 A X - 0 0 88 1,-0.1 2,-0.1 4,-0.1 3,-0.0 -0.309 360.0-127.7 -63.5 144.1 51.4 74.6 95.2 3 2 A T > - 0 0 73 1,-0.1 4,-2.3 11,-0.0 5,-0.2 -0.353 33.9-100.3 -75.5 170.8 47.6 75.3 94.9 4 3 A E H > S+ 0 0 30 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.917 126.0 53.1 -59.4 -42.0 45.2 73.4 97.2 5 4 A K H > S+ 0 0 53 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.916 108.1 49.9 -59.3 -44.2 44.4 71.1 94.3 6 5 A E H > S+ 0 0 95 2,-0.2 4,-1.6 1,-0.2 6,-0.2 0.903 111.0 48.9 -63.4 -41.8 48.1 70.3 93.8 7 6 A K H <>S+ 0 0 63 -4,-2.3 5,-2.5 2,-0.2 4,-0.3 0.954 112.0 50.8 -57.4 -49.4 48.6 69.6 97.5 8 7 A X H ><5S+ 0 0 0 -4,-3.0 3,-1.7 1,-0.2 120,-0.2 0.945 109.8 47.9 -54.0 -53.9 45.5 67.3 97.3 9 8 A L H 3<5S+ 0 0 73 -4,-2.9 85,-0.3 1,-0.3 -1,-0.2 0.808 111.3 50.4 -61.3 -32.8 46.7 65.3 94.3 10 9 A S T 3<5S- 0 0 59 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.273 118.9-104.2 -95.4 12.2 50.2 64.7 95.7 11 10 A G T < 5S+ 0 0 28 -3,-1.7 -3,-0.2 -4,-0.3 2,-0.2 0.633 77.1 131.4 83.4 14.5 49.0 63.5 99.1 12 11 A K < - 0 0 80 -5,-2.5 -1,-0.3 -6,-0.2 116,-0.2 -0.507 68.1 -81.7 -95.2 165.4 49.8 66.6 101.1 13 12 A G + 0 0 23 -2,-0.2 2,-0.3 114,-0.1 114,-0.2 -0.466 59.8 163.4 -67.8 136.8 47.5 68.5 103.5 14 13 A Y E -A 126 0A 1 112,-2.2 112,-1.8 -2,-0.2 2,-0.7 -0.947 40.9-108.3-149.5 164.6 45.0 70.8 101.8 15 14 A Y E > -A 125 0A 93 -2,-0.3 3,-1.9 110,-0.2 6,-0.2 -0.887 17.0-159.2-103.1 112.5 41.8 72.7 102.4 16 15 A A T 3 S+ 0 0 17 -2,-0.7 -1,-0.1 108,-0.5 109,-0.1 0.737 87.6 71.9 -61.8 -21.3 38.8 71.2 100.5 17 16 A N T 3 + 0 0 128 107,-0.2 -1,-0.3 4,-0.1 5,-0.0 0.483 67.4 132.4 -78.2 4.1 36.9 74.5 100.8 18 17 A D <> - 0 0 46 -3,-1.9 4,-2.5 1,-0.1 5,-0.2 -0.290 67.0-123.1 -50.3 132.6 39.3 76.0 98.2 19 18 A E H > S+ 0 0 138 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.854 108.0 48.4 -53.2 -42.9 37.2 77.8 95.6 20 19 A L H > S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 112.0 48.7 -69.1 -40.4 38.5 75.8 92.6 21 20 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.897 108.4 55.0 -63.7 -41.6 38.0 72.4 94.3 22 21 A V H X S+ 0 0 56 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.945 110.1 46.3 -55.6 -49.9 34.5 73.4 95.4 23 22 A K H X S+ 0 0 127 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.907 110.6 51.8 -60.6 -44.0 33.6 74.2 91.7 24 23 A E H X S+ 0 0 42 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.911 110.3 49.8 -60.9 -39.9 35.2 70.9 90.4 25 24 A R H X S+ 0 0 66 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.879 108.8 52.3 -66.3 -36.0 33.1 69.0 92.9 26 25 A E H X S+ 0 0 145 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.933 109.4 48.6 -66.6 -43.8 30.0 70.8 91.9 27 26 A Y H X S+ 0 0 127 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.925 109.5 54.0 -59.6 -45.1 30.6 69.9 88.2 28 27 A C H X S+ 0 0 0 -4,-2.4 4,-2.6 42,-0.3 -2,-0.2 0.943 107.7 49.3 -55.2 -48.7 31.2 66.3 89.3 29 28 A K H X S+ 0 0 148 -4,-2.5 4,-2.5 41,-0.2 -1,-0.2 0.836 106.9 57.2 -64.7 -30.9 27.8 66.2 91.0 30 29 A K H X S+ 0 0 109 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.968 111.4 40.2 -59.9 -53.0 26.2 67.6 87.9 31 30 A L H X S+ 0 0 6 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.901 116.5 52.4 -61.8 -37.7 27.4 64.8 85.7 32 31 A T H X S+ 0 0 8 -4,-2.6 4,-2.7 -5,-0.3 35,-0.3 0.875 108.2 49.7 -67.3 -38.6 26.7 62.4 88.5 33 32 A R H X S+ 0 0 125 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.935 111.5 48.9 -64.7 -46.3 23.1 63.6 88.9 34 33 A L H X S+ 0 0 67 -4,-2.2 4,-0.7 2,-0.2 3,-0.2 0.892 112.3 48.7 -60.7 -42.7 22.6 63.3 85.1 35 34 A F H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.963 113.1 46.8 -61.5 -51.4 24.0 59.8 85.2 36 35 A N H 3< S+ 0 0 19 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.650 111.2 52.7 -67.5 -15.9 21.8 58.8 88.2 37 36 A N H 3< S+ 0 0 106 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.530 79.9 115.0-100.2 -7.1 18.7 60.2 86.6 38 37 A T S << S- 0 0 9 -3,-1.2 2,-0.1 -4,-0.7 -3,-0.0 -0.259 71.5-111.9 -56.3 148.7 18.9 58.5 83.3 39 38 A L > - 0 0 103 1,-0.1 3,-2.1 2,-0.0 -1,-0.1 -0.458 34.7 -96.7 -79.4 163.4 16.0 56.0 82.6 40 39 A E T 3 S+ 0 0 142 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.746 121.2 49.3 -54.7 -32.9 16.8 52.3 82.4 41 40 A D T 3 S+ 0 0 104 1,-0.2 2,-1.9 2,-0.1 3,-0.3 0.531 80.4 99.1 -87.7 -6.0 17.1 52.1 78.6 42 41 A E <> + 0 0 57 -3,-2.1 4,-1.9 1,-0.2 -1,-0.2 -0.246 40.0 145.1 -79.5 54.4 19.4 55.1 78.3 43 42 A Y H > S+ 0 0 166 -2,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.880 70.0 45.3 -56.5 -47.3 22.6 52.8 78.0 44 43 A E H > S+ 0 0 159 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.868 110.0 54.5 -72.3 -36.9 24.5 55.1 75.5 45 44 A K H > S+ 0 0 108 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 109.1 48.9 -59.5 -42.5 23.7 58.3 77.4 46 45 A R H X S+ 0 0 21 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.917 109.8 51.2 -65.6 -41.9 25.2 56.7 80.6 47 46 A E H X S+ 0 0 57 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.915 109.5 51.2 -60.6 -42.7 28.3 55.6 78.8 48 47 A D H X S+ 0 0 89 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.913 109.3 49.4 -58.0 -47.4 28.7 59.2 77.4 49 48 A I H >X S+ 0 0 10 -4,-2.2 4,-1.6 1,-0.2 3,-0.7 0.911 108.0 54.3 -63.1 -42.0 28.4 60.7 80.8 50 49 A L H 3X S+ 0 0 4 -4,-2.5 4,-3.0 1,-0.2 3,-0.3 0.915 106.5 52.0 -54.6 -44.0 31.0 58.3 82.2 51 50 A R H 3< S+ 0 0 99 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.722 113.1 44.6 -68.5 -21.0 33.4 59.3 79.4 52 51 A Q H << S+ 0 0 114 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.674 120.3 42.3 -88.5 -21.6 32.9 63.0 80.5 53 52 A L H < S+ 0 0 8 -4,-1.6 22,-0.2 -3,-0.3 -2,-0.2 0.913 101.0 67.0 -92.3 -53.6 33.2 62.1 84.2 54 53 A F S < S- 0 0 10 -4,-3.0 19,-0.3 -5,-0.2 22,-0.2 -0.323 78.2-126.4 -74.6 152.4 36.1 59.6 84.6 55 54 A G S S- 0 0 36 20,-2.0 2,-0.3 17,-1.2 21,-0.2 0.909 94.1 -2.0 -62.2 -43.6 39.7 60.5 83.9 56 55 A S B -b 76 0B 55 19,-1.4 21,-2.6 -6,-0.0 2,-0.3 -0.988 65.1-172.9-152.0 149.4 39.9 57.6 81.6 57 56 A V - 0 0 32 -2,-0.3 22,-0.1 19,-0.2 21,-0.1 -0.962 19.3-127.8-137.9 147.9 37.7 54.8 80.3 58 57 A G - 0 0 7 20,-0.9 21,-0.1 -2,-0.3 3,-0.1 -0.047 42.5 -85.8 -83.4-167.6 38.2 51.7 78.2 59 58 A K S S+ 0 0 112 1,-0.2 2,-0.4 -2,-0.0 20,-0.1 0.925 116.3 39.1 -66.4 -44.1 36.3 50.6 75.1 60 59 A Q + 0 0 113 2,-0.0 21,-1.2 18,-0.0 20,-0.5 -0.908 67.4 166.5-112.7 130.9 33.7 48.8 77.2 61 60 A I E -g 81 0C 18 -2,-0.4 2,-0.3 19,-0.2 21,-0.2 -0.998 12.3-175.8-142.8 144.9 32.2 50.1 80.4 62 61 A N E +g 82 0C 93 19,-2.2 21,-2.2 -2,-0.3 2,-0.5 -0.826 12.3 169.1-144.7 96.0 29.2 48.9 82.4 63 62 A V E -g 83 0C 8 -2,-0.3 21,-0.2 19,-0.2 3,-0.1 -0.953 23.0-141.2-120.3 123.4 28.3 50.9 85.5 64 63 A E - 0 0 54 19,-2.8 23,-0.3 -2,-0.5 22,-0.1 -0.287 39.9 -67.2 -83.7 162.6 25.1 50.5 87.4 65 64 A Q S S+ 0 0 35 20,-0.1 21,-1.6 21,-0.1 -1,-0.1 -0.185 100.6 36.7 -82.2 166.2 23.1 53.3 88.9 66 65 A N + 0 0 55 -34,-0.2 21,-0.5 19,-0.2 20,-0.4 0.881 65.3 176.8 46.2 100.0 23.8 55.6 91.7 67 66 A I E -m 87 0D 0 -35,-0.3 2,-0.4 19,-0.2 21,-0.2 -0.909 14.7-155.1-105.7 152.5 27.4 56.2 91.5 68 67 A R E +m 88 0D 130 19,-1.2 21,-3.3 -2,-0.4 2,-0.3 -0.997 22.1 160.3-124.0 129.6 29.0 58.6 93.9 69 68 A C E -m 89 0D 9 -2,-0.4 21,-0.2 19,-0.2 -37,-0.1 -0.947 31.3-153.5-137.1 162.5 32.2 60.5 93.0 70 69 A D S S- 0 0 45 19,-0.8 -42,-0.3 -2,-0.3 -41,-0.2 0.779 91.9 -4.2 -99.4 -40.9 33.9 63.6 94.3 71 70 A Y S S- 0 0 8 -43,-0.1 2,-1.0 -44,-0.1 21,-0.1 0.698 70.7-154.6-122.4 -42.2 35.9 64.8 91.2 72 71 A G S > S+ 0 0 0 17,-0.2 3,-2.4 1,-0.1 -17,-1.2 -0.447 81.5 77.1 92.9 -58.8 35.6 62.2 88.5 73 72 A Y T 3 S+ 0 0 63 -2,-1.0 -1,-0.1 -19,-0.3 -19,-0.1 0.675 87.0 61.8 -63.8 -17.6 38.8 63.0 86.7 74 73 A N T 3 S+ 0 0 12 17,-0.2 21,-2.9 -19,-0.1 2,-0.7 0.530 83.8 91.1 -83.1 -7.0 40.8 61.1 89.3 75 74 A I E < - c 0 95B 0 -3,-2.4 -20,-2.0 -22,-0.2 -19,-1.4 -0.817 55.8-178.8 -92.3 115.3 39.0 57.8 88.5 76 75 A H E -bc 56 96B 47 19,-2.8 21,-3.0 -2,-0.7 2,-0.3 -0.956 5.4-173.8-120.8 115.5 41.0 56.0 85.8 77 76 A V E - c 0 97B 6 -21,-2.6 21,-0.2 -2,-0.5 22,-0.1 -0.844 10.9-144.2-119.4 140.4 39.5 52.7 84.6 78 77 A G > - 0 0 12 20,-1.2 -20,-0.9 19,-0.7 3,-0.6 0.070 47.8 -44.4 -84.7-161.8 40.8 50.0 82.3 79 78 A E T 3 S+ 0 0 54 1,-0.2 21,-3.0 -22,-0.1 22,-0.5 -0.370 118.4 9.6 -68.6 146.4 39.1 47.8 79.7 80 79 A N T 3 S- 0 0 83 -20,-0.5 2,-0.3 19,-0.2 -1,-0.2 0.864 80.1-176.5 55.3 44.5 35.8 46.0 80.5 81 80 A F E < -g 61 0C 2 -21,-1.2 -19,-2.2 -3,-0.6 2,-0.4 -0.547 2.8-173.9 -73.1 134.3 35.1 47.8 83.7 82 81 A F E +gh 62 102C 66 19,-2.1 21,-3.2 -2,-0.3 2,-0.4 -0.993 10.5 172.7-131.6 127.1 32.1 46.6 85.6 83 82 A A E -gh 63 103C 0 -21,-2.2 -19,-2.8 -2,-0.4 21,-0.2 -0.995 18.1-149.2-131.0 130.9 30.5 48.2 88.7 84 83 A N > - 0 0 44 19,-2.0 3,-0.7 20,-0.4 22,-0.1 -0.035 49.4 -28.5 -84.7-168.1 27.2 47.0 90.2 85 84 A Y T 3 S- 0 0 125 1,-0.2 21,-3.0 20,-0.1 22,-0.2 -0.067 116.3 -7.5 -47.0 131.8 24.5 49.0 92.1 86 85 A D T 3 S+ 0 0 66 -21,-1.6 -1,-0.2 -20,-0.4 -19,-0.2 0.801 75.0 167.3 59.5 45.1 25.5 52.0 94.3 87 86 A C E < -m 67 0D 2 -3,-0.7 -19,-1.2 -21,-0.5 2,-0.4 -0.525 21.4-147.8 -82.0 157.7 29.3 52.0 94.3 88 87 A I E -mn 68 108D 37 19,-2.2 21,-2.6 -21,-0.2 2,-0.6 -0.997 12.1-169.3-132.4 131.6 31.1 55.0 95.6 89 88 A F E -mn 69 109D 0 -21,-3.3 2,-1.7 -2,-0.4 -19,-0.8 -0.870 4.2-167.6-119.1 91.4 34.5 56.4 94.4 90 89 A L E - n 0 110D 40 19,-2.7 21,-1.7 -2,-0.6 2,-0.7 -0.629 16.7-179.0 -81.0 87.9 35.7 59.0 96.8 91 90 A D + 0 0 0 -2,-1.7 -17,-0.2 1,-0.2 4,-0.1 -0.287 32.9 136.8-101.3 48.0 38.4 60.2 94.4 92 91 A V S S+ 0 0 2 -2,-0.7 2,-0.3 35,-0.1 -1,-0.2 0.879 86.9 22.8 -51.0 -40.6 40.2 63.0 96.3 93 92 A C S S- 0 0 1 -3,-0.4 18,-0.1 36,-0.2 38,-0.1 -0.769 117.3 -57.1-118.1 175.4 43.3 61.2 94.9 94 93 A K - 0 0 86 -85,-0.3 37,-2.6 -2,-0.3 2,-0.6 -0.154 38.5-164.6 -51.8 131.3 43.8 58.8 92.0 95 94 A I E -cd 75 131B 0 -21,-2.9 -19,-2.8 35,-0.2 2,-0.5 -0.946 16.7-171.7-114.4 103.2 41.7 55.7 91.9 96 95 A E E -cd 76 132B 51 35,-2.8 37,-3.2 -2,-0.6 2,-0.4 -0.869 4.6-176.8-104.7 124.8 43.5 53.6 89.3 97 96 A I E -cd 77 133B 6 -21,-3.0 -19,-0.7 -2,-0.5 37,-0.2 -0.979 13.2-140.9-128.4 131.8 41.8 50.4 88.2 98 97 A G - 0 0 14 35,-1.8 -20,-1.2 36,-0.7 3,-0.5 0.287 39.0 -60.3 -74.5-159.7 43.1 47.8 85.7 99 98 A D S S+ 0 0 44 1,-0.2 37,-3.2 -21,-0.2 38,-0.3 -0.610 112.0 14.5 -86.6 147.3 41.5 45.7 82.9 100 99 A N S S+ 0 0 72 -21,-3.0 2,-0.4 -2,-0.2 -1,-0.2 0.883 83.1 155.0 59.6 41.5 38.7 43.2 83.6 101 100 A V - 0 0 0 -3,-0.5 -19,-2.1 -22,-0.5 2,-0.4 -0.847 21.7-169.1 -99.4 137.6 37.9 44.5 87.0 102 101 A X E -hi 82 138C 91 35,-2.3 37,-2.7 -2,-0.4 2,-0.5 -0.984 8.1-160.2-135.3 125.6 34.4 44.0 88.4 103 102 A L E -hi 83 139C 1 -21,-3.2 -19,-2.0 -2,-0.4 37,-0.2 -0.890 12.6-143.9-103.7 128.2 32.8 45.5 91.5 104 103 A A > - 0 0 17 35,-2.8 3,-0.8 -2,-0.5 -20,-0.4 -0.142 51.4 -57.0 -68.1 178.6 29.8 43.9 93.0 105 104 A P T 3 S+ 0 0 41 0, 0.0 37,-2.3 0, 0.0 38,-0.3 -0.237 118.1 15.3 -58.3 149.6 27.1 46.2 94.6 106 105 A N T 3 S+ 0 0 79 -21,-3.0 2,-0.4 1,-0.2 -19,-0.2 0.717 75.3 162.6 61.0 26.7 28.0 48.8 97.3 107 106 A V < - 0 0 0 -3,-0.8 -19,-2.2 -22,-0.2 2,-0.5 -0.663 22.0-158.4 -75.6 130.6 31.7 48.7 96.8 108 107 A Q E -no 88 144D 44 35,-3.0 37,-3.2 -2,-0.4 2,-0.6 -0.959 12.8-170.6-119.2 125.5 33.2 51.8 98.5 109 108 A I E -no 89 145D 0 -21,-2.6 -19,-2.7 -2,-0.5 2,-0.6 -0.946 8.9-171.4-119.8 110.0 36.6 53.2 97.7 110 109 A Y E +n 90 0D 69 35,-3.1 -19,-0.1 -2,-0.6 -21,-0.0 -0.892 20.5 162.9-108.6 113.8 37.7 55.9 100.0 111 110 A T + 0 0 0 -21,-1.7 18,-1.7 -2,-0.6 2,-0.2 0.600 55.4 87.9 -99.4 -14.9 40.9 57.9 99.2 112 111 A A E +Q 128 0E 22 -22,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.602 49.2 155.8 -88.3 144.1 40.2 60.8 101.7 113 112 A Y E -Q 127 0E 89 14,-2.4 14,-2.4 -2,-0.2 -2,-0.0 -0.953 24.9-131.7-153.6 178.2 41.2 61.0 105.3 114 113 A H - 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