==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-AUG-09 3A5S . COMPND 2 MOLECULE: BENZALACETONE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHEUM PALMATUM; . AUTHOR H.MORITA,R.KATO,I.ABE,S.SUGIO,T.KOHNO . 751 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 545 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 14.8 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 43 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 240 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.9 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 3 0 4 2 2 2 1 1 0 4 0 1 0 0 0 0 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 3 7 2 0 0 0 2 4 2 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 . 7 0 0 0 0 0 0 2 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 8 A K 0 0 177 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 115.0 17.5 -75.6 47.9 2 9 A L - 0 0 56 1,-0.1 211,-0.4 210,-0.1 224,-0.1 -0.386 360.0 -99.9 -76.8 148.2 17.5 -73.9 51.3 3 10 A A - 0 0 0 222,-0.5 222,-3.0 209,-0.2 2,-0.4 -0.442 49.1-156.6 -61.8 136.7 18.1 -70.2 52.0 4 11 A T E -AB 211 224A 1 207,-2.3 207,-2.2 220,-0.2 2,-0.6 -0.963 20.5-129.1-128.8 139.3 21.7 -70.0 53.1 5 12 A V E +AB 210 223A 0 218,-3.1 217,-2.5 -2,-0.4 218,-1.1 -0.746 31.6 172.2 -81.0 123.2 23.8 -67.5 55.1 6 13 A M E + 0 0 1 203,-3.2 214,-0.4 -2,-0.6 2,-0.3 0.444 57.2 14.4-114.1 -5.3 26.8 -66.7 53.0 7 14 A A E -A 209 0A 0 202,-0.8 202,-1.5 212,-0.1 2,-0.4 -0.957 53.1-163.8-167.9 150.7 28.5 -63.9 54.8 8 15 A I E +A 208 0A 7 -2,-0.3 2,-0.3 200,-0.2 200,-0.2 -0.996 9.8 176.0-143.3 134.2 28.6 -62.1 58.2 9 16 A G E -A 207 0A 3 198,-2.5 198,-2.8 -2,-0.4 2,-0.3 -0.989 7.6-170.5-137.2 145.2 30.1 -58.7 59.1 10 17 A T E -A 206 0A 22 -2,-0.3 2,-0.3 196,-0.2 196,-0.2 -0.926 6.6-178.0-136.5 162.6 29.9 -56.9 62.4 11 18 A A E -A 205 0A 1 194,-2.1 194,-2.5 -2,-0.3 80,-0.1 -0.982 3.1-170.0-154.2 156.7 30.8 -53.5 63.9 12 19 A N - 0 0 31 -2,-0.3 192,-0.1 192,-0.2 44,-0.1 -0.973 37.7 -88.1-146.7 158.3 30.7 -51.7 67.3 13 20 A P - 0 0 10 0, 0.0 44,-0.1 0, 0.0 190,-0.1 -0.276 40.3-118.3 -62.9 156.4 31.2 -48.1 68.5 14 21 A P S S+ 0 0 124 0, 0.0 2,-0.8 0, 0.0 43,-0.1 0.666 88.0 95.5 -73.3 -15.0 34.8 -47.2 69.3 15 22 A N - 0 0 53 41,-0.4 41,-1.9 2,-0.0 2,-0.5 -0.681 60.2-163.2 -83.5 111.6 34.2 -46.5 73.0 16 23 A C E -I 55 0B 47 -2,-0.8 2,-0.6 39,-0.2 39,-0.2 -0.814 3.6-166.4 -98.3 128.7 35.0 -49.6 75.1 17 24 A Y E -I 54 0B 33 37,-3.4 37,-1.6 -2,-0.5 2,-0.4 -0.937 12.7-144.4-117.4 112.5 33.6 -49.8 78.6 18 25 A Y E >> -I 53 0B 125 -2,-0.6 3,-1.6 35,-0.2 4,-0.7 -0.605 13.2-137.7 -75.9 130.7 35.0 -52.5 80.9 19 26 A Q G >4 S+ 0 0 8 33,-2.2 3,-0.8 -2,-0.4 -1,-0.1 0.817 100.5 65.8 -56.0 -34.9 32.3 -53.8 83.2 20 27 A A G 34 S+ 0 0 92 32,-0.5 -1,-0.3 1,-0.3 4,-0.2 0.775 111.3 35.5 -60.6 -26.2 34.6 -53.7 86.2 21 28 A D G <> S+ 0 0 108 -3,-1.6 4,-1.7 1,-0.1 -1,-0.3 0.436 95.0 90.0-106.8 -1.4 34.7 -49.9 85.9 22 29 A F H S+ 0 0 6 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.912 111.0 42.8 -48.4 -46.5 29.5 -48.9 88.3 24 31 A D H > S+ 0 0 89 2,-0.2 4,-1.7 -4,-0.2 -2,-0.2 0.923 117.2 46.4 -66.3 -45.3 31.7 -46.0 89.1 25 32 A F H X S+ 0 0 19 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.955 114.5 47.9 -60.3 -52.0 31.4 -44.4 85.6 26 33 A Y H X S+ 0 0 0 -4,-3.7 4,-1.2 1,-0.2 -2,-0.2 0.902 115.1 41.9 -57.9 -49.5 27.6 -44.9 85.5 27 34 A F H <>S+ 0 0 0 -4,-2.3 5,-3.2 -5,-0.3 6,-0.6 0.788 114.9 53.3 -72.5 -24.6 26.8 -43.5 89.0 28 35 A R H ><5S+ 0 0 108 -4,-1.7 3,-1.1 -5,-0.2 -2,-0.2 0.959 112.2 40.9 -72.7 -52.8 29.3 -40.6 88.5 29 36 A V H 3<5S+ 0 0 13 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.661 116.9 48.7 -71.9 -17.9 27.9 -39.4 85.1 30 37 A T T 3<5S- 0 0 12 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.359 110.7-122.2-100.5 3.6 24.3 -39.8 86.2 31 38 A N T < 5S+ 0 0 123 -3,-1.1 -3,-0.2 -4,-0.1 -2,-0.1 0.947 72.2 130.0 55.3 54.6 25.0 -37.9 89.5 32 39 A S > < + 0 0 7 -5,-3.2 3,-2.1 1,-0.1 7,-0.2 0.155 23.6 114.5-121.2 15.8 23.9 -40.8 91.6 33 40 A D T 3 S+ 0 0 80 -6,-0.6 6,-0.1 1,-0.3 -1,-0.1 0.829 71.4 63.1 -55.9 -34.8 26.9 -41.1 93.9 34 41 A H T 3 S+ 0 0 143 1,-0.2 2,-1.3 -7,-0.1 -1,-0.3 0.633 84.6 81.0 -67.2 -12.9 24.7 -40.1 96.9 35 42 A L <> + 0 0 32 -3,-2.1 4,-2.3 1,-0.2 -1,-0.2 -0.514 57.0 160.4 -93.4 66.0 22.7 -43.3 96.3 36 43 A I H > S+ 0 0 115 -2,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.925 71.4 45.5 -52.1 -56.4 25.2 -45.5 98.1 37 44 A N H > S+ 0 0 97 -3,-0.2 4,-1.4 1,-0.2 3,-0.3 0.888 112.8 51.8 -58.5 -41.2 22.8 -48.4 98.8 38 45 A L H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 106.5 53.9 -63.9 -38.5 21.6 -48.3 95.2 39 46 A K H X S+ 0 0 50 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.782 102.0 59.9 -67.0 -27.2 25.1 -48.4 93.8 40 47 A Q H X S+ 0 0 110 -4,-1.3 4,-2.1 -3,-0.3 -1,-0.2 0.930 106.9 45.0 -65.9 -45.7 25.8 -51.5 95.9 41 48 A K H X S+ 0 0 64 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.920 113.8 49.6 -64.2 -43.9 23.0 -53.4 94.1 42 49 A F H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.890 108.8 53.0 -63.0 -39.7 24.2 -52.1 90.7 43 50 A K H X S+ 0 0 104 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.943 111.7 44.4 -61.4 -48.2 27.8 -53.1 91.4 44 51 A R H X S+ 0 0 129 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.891 110.7 56.5 -62.4 -38.9 26.7 -56.7 92.3 45 52 A L H < S+ 0 0 45 -4,-2.4 4,-0.3 1,-0.2 3,-0.3 0.937 111.2 42.3 -57.8 -48.3 24.5 -56.7 89.2 46 53 A C H ><>S+ 0 0 4 -4,-2.6 3,-1.1 1,-0.2 5,-0.5 0.898 112.0 54.7 -66.4 -40.2 27.4 -55.8 87.0 47 54 A E H 3<5S+ 0 0 109 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.763 114.3 40.9 -65.4 -25.6 29.7 -58.3 88.8 48 55 A N T 3<5S+ 0 0 96 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.339 90.7 90.1-103.6 5.9 27.3 -61.1 88.2 49 56 A S T < 5S- 0 0 2 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 0.673 85.0-136.7 -76.0 -17.2 26.4 -60.1 84.6 50 57 A R T 5 + 0 0 156 -4,-0.3 2,-0.5 -3,-0.3 271,-0.1 0.807 63.4 128.3 62.7 29.1 29.2 -62.3 83.1 51 58 A I < - 0 0 10 -5,-0.5 -1,-0.3 1,-0.1 267,-0.2 -0.975 37.7-177.3-115.9 127.6 30.0 -59.3 80.8 52 59 A E - 0 0 106 266,-2.5 -33,-2.2 -2,-0.5 -32,-0.5 0.799 67.7 -6.8 -93.9 -34.9 33.6 -58.2 80.7 53 60 A K E -I 18 0B 24 265,-1.6 -1,-0.3 -35,-0.3 2,-0.3 -0.990 54.6-165.6-158.0 160.5 33.1 -55.2 78.3 54 61 A R E -I 17 0B 3 -37,-1.6 -37,-3.4 -2,-0.3 2,-0.5 -0.966 21.1-128.2-145.1 156.7 30.7 -53.4 76.0 55 62 A Y E -I 16 0B 45 265,-0.5 148,-2.7 148,-0.4 2,-0.4 -0.948 31.7-178.9-111.2 126.5 30.9 -50.8 73.3 56 63 A L - 0 0 2 -41,-1.9 -41,-0.4 -2,-0.5 123,-0.1 -0.963 34.1-146.8-129.9 145.7 28.7 -47.8 73.7 57 64 A H S S+ 0 0 54 -2,-0.4 -1,-0.1 -43,-0.1 122,-0.0 0.862 79.2 92.8 -72.9 -36.8 28.0 -44.7 71.6 58 65 A V + 0 0 1 -3,-0.1 2,-0.3 -43,-0.1 -2,-0.2 -0.249 55.3 177.6 -59.7 143.5 27.4 -42.7 74.8 59 66 A T > - 0 0 30 1,-0.1 4,-1.9 0, 0.0 5,-0.2 -0.887 44.6-104.5-139.4 168.8 30.4 -40.9 76.3 60 67 A E H > S+ 0 0 69 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.901 120.9 53.6 -64.0 -39.1 30.9 -38.6 79.3 61 68 A E H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.935 106.7 50.3 -60.5 -48.7 31.1 -35.6 77.0 62 69 A I H > S+ 0 0 28 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.896 111.8 48.8 -57.4 -41.6 27.8 -36.4 75.3 63 70 A L H < S+ 0 0 6 -4,-1.9 7,-0.3 2,-0.2 -1,-0.2 0.869 109.1 52.4 -67.2 -36.7 26.1 -36.7 78.7 64 71 A K H < S+ 0 0 133 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.893 113.1 44.5 -65.1 -39.6 27.7 -33.4 79.8 65 72 A E H < S+ 0 0 124 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.682 124.3 36.1 -77.8 -19.0 26.3 -31.7 76.7 66 73 A N >X + 0 0 37 -4,-1.2 3,-1.7 -5,-0.2 4,-0.7 -0.625 64.7 168.3-135.9 74.9 22.9 -33.5 77.2 67 74 A P H 3> S+ 0 0 83 0, 0.0 4,-1.1 0, 0.0 3,-0.3 0.760 73.0 69.0 -58.8 -28.1 22.1 -33.8 80.9 68 75 A N H 34 S+ 0 0 75 1,-0.2 6,-0.3 2,-0.2 -5,-0.1 0.683 95.2 56.0 -66.9 -17.2 18.5 -34.8 80.2 69 76 A I H <4 S+ 0 0 0 -3,-1.7 117,-0.3 -6,-0.2 -1,-0.2 0.847 104.7 51.6 -80.6 -36.0 19.8 -38.1 78.9 70 77 A A H < S+ 0 0 7 -4,-0.7 116,-0.3 -7,-0.3 -2,-0.2 0.704 93.0 93.2 -72.7 -21.1 21.6 -38.8 82.1 71 78 A A S < S- 0 0 35 -4,-1.1 3,-0.4 114,-0.2 115,-0.2 -0.460 84.5-126.1 -73.0 145.9 18.5 -38.2 84.1 72 79 A Y S S+ 0 0 51 1,-0.3 2,-0.3 113,-0.3 -1,-0.1 0.916 99.4 6.9 -57.7 -42.2 16.3 -41.2 84.9 73 80 A E S S+ 0 0 131 2,-0.0 2,-0.3 112,-0.0 -1,-0.3 -0.810 84.5 129.9-149.2 103.2 13.4 -39.5 83.3 74 81 A A - 0 0 23 -3,-0.4 -3,-0.0 -6,-0.3 2,-0.0 -0.985 66.7 -85.6-151.1 142.7 13.6 -36.1 81.5 75 82 A T S S+ 0 0 57 -2,-0.3 172,-0.3 1,-0.2 -7,-0.1 -0.291 73.1 129.2 -51.1 119.9 12.4 -34.9 78.1 76 83 A S > + 0 0 2 170,-3.1 4,-2.3 169,-0.1 5,-0.2 0.292 20.2 114.9-161.3 11.9 15.1 -36.0 75.8 77 84 A L H > S+ 0 0 6 169,-2.1 4,-3.4 1,-0.2 5,-0.2 0.914 78.5 54.8 -58.4 -46.1 13.7 -37.9 72.8 78 85 A N H > S+ 0 0 59 168,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.914 112.6 41.3 -56.4 -46.4 14.7 -35.3 70.2 79 86 A V H > S+ 0 0 52 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.896 117.1 48.1 -70.2 -38.9 18.4 -35.3 71.2 80 87 A R H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.939 110.7 52.8 -63.8 -46.3 18.5 -39.1 71.6 81 88 A H H X S+ 0 0 27 -4,-3.4 4,-2.8 -5,-0.2 5,-0.3 0.861 103.1 57.0 -57.6 -40.9 16.8 -39.5 68.3 82 89 A K H X S+ 0 0 158 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.939 114.7 37.4 -58.2 -48.6 19.3 -37.3 66.4 83 90 A M H X S+ 0 0 33 -4,-1.4 4,-3.1 2,-0.2 -2,-0.2 0.884 115.1 55.5 -70.5 -39.4 22.2 -39.5 67.5 84 91 A Q H X S+ 0 0 1 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.922 107.9 47.8 -59.4 -48.6 20.3 -42.7 67.2 85 92 A V H X S+ 0 0 23 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.900 117.2 42.1 -61.4 -42.8 19.3 -42.1 63.6 86 93 A K H X S+ 0 0 121 -4,-1.5 4,-2.0 -5,-0.3 -2,-0.2 0.893 115.4 50.1 -72.5 -41.0 22.9 -41.2 62.6 87 94 A G H X S+ 0 0 8 -4,-3.1 4,-2.6 2,-0.2 5,-0.4 0.909 106.2 51.7 -66.4 -45.7 24.5 -44.0 64.7 88 95 A V H X S+ 0 0 4 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.888 112.7 48.1 -60.6 -37.1 22.4 -46.9 63.4 89 96 A A H X S+ 0 0 8 -4,-1.1 4,-2.3 -5,-0.3 -1,-0.2 0.931 113.0 46.0 -68.5 -46.4 23.2 -46.0 59.8 90 97 A E H X S+ 0 0 89 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.912 116.6 43.4 -63.6 -46.1 26.9 -45.5 60.3 91 98 A L H X S+ 0 0 13 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.892 113.7 53.2 -66.9 -40.0 27.4 -48.8 62.3 92 99 A G H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.4 -2,-0.2 0.886 106.0 52.5 -62.8 -40.0 25.1 -50.6 59.8 93 100 A K H X S+ 0 0 65 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.913 108.4 50.8 -63.0 -43.1 27.2 -49.4 56.9 94 101 A E H X S+ 0 0 82 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.937 113.6 43.6 -60.6 -48.4 30.4 -50.7 58.4 95 102 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 112,-0.3 0.901 112.6 53.6 -64.6 -41.3 29.0 -54.1 59.1 96 103 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.906 106.6 51.0 -61.3 -43.6 27.3 -54.3 55.7 97 104 A L H X S+ 0 0 80 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.889 110.4 50.0 -62.9 -37.5 30.6 -53.5 53.9 98 105 A K H X S+ 0 0 98 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.894 112.2 47.0 -67.7 -39.6 32.3 -56.3 55.8 99 106 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.927 111.2 51.5 -67.5 -43.7 29.6 -58.8 55.0 100 107 A I H X S+ 0 0 18 -4,-2.8 4,-1.6 1,-0.2 5,-0.5 0.897 108.2 53.0 -60.6 -39.0 29.6 -57.8 51.3 101 108 A K H < S+ 0 0 181 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.948 111.0 44.8 -62.4 -48.3 33.4 -58.3 51.2 102 109 A E H < S+ 0 0 36 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.880 106.0 62.7 -62.2 -37.8 33.1 -61.8 52.6 103 110 A W H < S- 0 0 1 -4,-2.4 -1,-0.2 -5,-0.2 117,-0.2 0.877 93.3-148.0 -55.5 -42.0 30.2 -62.6 50.2 104 111 A G < + 0 0 44 -4,-1.6 -3,-0.1 -3,-0.3 -1,-0.1 0.482 58.0 105.2 87.4 2.1 32.5 -62.0 47.2 105 112 A Q S S- 0 0 36 -5,-0.5 -1,-0.3 1,-0.0 -2,-0.1 -0.802 79.8 -95.2-112.8 155.7 29.9 -60.6 44.8 106 113 A P > - 0 0 67 0, 0.0 3,-2.3 0, 0.0 4,-0.1 -0.425 33.0-119.5 -68.6 146.3 29.4 -57.0 43.7 107 114 A K G > S+ 0 0 75 1,-0.3 3,-1.9 2,-0.2 30,-0.3 0.696 107.9 77.7 -59.3 -17.3 26.9 -55.1 45.8 108 115 A S G 3 S+ 0 0 86 1,-0.3 -1,-0.3 28,-0.1 29,-0.0 0.677 84.3 64.7 -66.1 -15.8 24.9 -54.6 42.6 109 116 A K G < S+ 0 0 101 -3,-2.3 2,-0.5 61,-0.0 -1,-0.3 0.497 73.9 110.5 -85.4 -4.4 23.7 -58.2 42.9 110 117 A I < + 0 0 4 -3,-1.9 27,-0.3 1,-0.2 62,-0.2 -0.614 38.3 172.3 -74.4 123.3 21.8 -57.4 46.1 111 118 A T + 0 0 46 60,-2.1 30,-2.7 -2,-0.5 2,-0.3 0.677 60.8 33.5-103.9 -25.4 18.1 -57.6 45.4 112 119 A H E -cd 141 172A 7 59,-1.7 61,-2.8 28,-0.2 2,-0.4 -0.979 59.3-162.0-136.0 148.1 16.6 -57.2 48.8 113 120 A L E -cd 142 173A 0 28,-2.6 30,-2.4 -2,-0.3 2,-0.5 -0.986 3.0-172.0-134.1 122.8 17.5 -55.3 52.0 114 121 A I E -cd 143 174A 0 59,-2.8 61,-2.7 -2,-0.4 2,-0.4 -0.965 9.0-173.6-114.5 122.5 16.1 -56.0 55.5 115 122 A V E -cd 144 175A 0 28,-2.9 30,-2.9 -2,-0.5 2,-0.4 -0.963 3.6-173.1-120.6 135.6 17.0 -53.5 58.2 116 123 A C E +cd 145 176A 0 59,-2.7 61,-2.0 -2,-0.4 2,-0.4 -0.986 6.8 172.5-132.0 122.8 16.2 -54.0 61.8 117 124 A C E -c 146 0A 1 28,-2.8 30,-1.9 -2,-0.4 31,-0.2 -0.989 31.7-146.0-135.1 126.3 16.7 -51.3 64.5 118 125 A L S S- 0 0 17 -2,-0.4 2,-0.3 59,-0.3 -1,-0.1 0.873 89.0 -9.2 -52.8 -40.3 15.6 -51.4 68.1 119 126 A A S S+ 0 0 0 27,-0.1 60,-0.2 1,-0.1 -1,-0.2 -0.972 84.1 99.2-154.5 164.7 15.1 -47.6 67.9 120 127 A G - 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