==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-NOV-00 1G8F . COMPND 2 MOLECULE: SULFATE ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.C.ULLRICH,M.BLAESSE,R.HUBER . 510 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 36 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 4 0 1 0 3 1 4 2 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 3 3 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 PARALLEL BRIDGES PER LADDER . 3 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 2 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 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 2 A P 0 0 57 0, 0.0 3,-0.1 0, 0.0 280,-0.1 0.000 360.0 360.0 360.0 177.8 -22.1 45.1 40.4 2 3 A A - 0 0 47 1,-0.1 5,-0.1 319,-0.1 3,-0.1 -0.480 360.0 -94.8 -75.9 147.6 -25.6 46.8 40.8 3 4 A P > - 0 0 15 0, 0.0 3,-2.4 0, 0.0 2,-0.2 -0.188 56.1 -82.0 -55.6 156.0 -28.6 44.4 41.1 4 5 A H T 3 S+ 0 0 9 271,-0.3 3,-0.3 1,-0.3 316,-0.1 -0.423 123.5 20.2 -64.1 124.4 -30.3 43.7 37.8 5 6 A G T 3 S- 0 0 58 -2,-0.2 -1,-0.3 1,-0.2 3,-0.0 0.353 125.4 -88.7 94.0 -8.9 -32.7 46.6 37.1 6 7 A G S < S+ 0 0 46 -3,-2.4 2,-0.4 -4,-0.1 -1,-0.2 0.053 104.1 73.9 98.4 -26.5 -30.7 48.8 39.5 7 8 A I S S- 0 0 111 -3,-0.3 2,-0.7 -5,-0.1 -1,-0.0 -0.981 76.6-124.7-127.3 130.8 -32.3 48.1 42.9 8 9 A L - 0 0 41 -2,-0.4 2,-1.9 1,-0.1 43,-0.1 -0.595 22.2-148.1 -73.2 115.4 -32.1 45.0 45.1 9 10 A Q + 0 0 44 -2,-0.7 2,-1.3 41,-0.4 41,-0.5 -0.455 30.4 165.4 -84.8 66.8 -35.7 44.1 45.6 10 11 A D > - 0 0 31 -2,-1.9 4,-2.4 39,-0.2 39,-0.2 -0.730 10.2-179.4 -82.6 95.7 -35.2 42.6 49.1 11 12 A L H > S+ 0 0 0 37,-1.5 4,-2.7 -2,-1.3 148,-0.4 0.760 75.7 63.3 -73.8 -24.9 -38.9 42.5 50.1 12 13 A I H 4 S+ 0 0 55 36,-1.4 -1,-0.2 2,-0.2 4,-0.2 0.959 111.5 39.1 -62.1 -46.9 -38.1 41.1 53.5 13 14 A A H >4 S+ 0 0 59 2,-0.2 3,-1.3 1,-0.2 4,-0.3 0.928 114.9 52.8 -67.1 -47.7 -36.3 44.4 54.2 14 15 A R H 3< S+ 0 0 121 -4,-2.4 3,-0.3 1,-0.3 -2,-0.2 0.916 117.6 37.1 -55.0 -45.2 -38.8 46.5 52.4 15 16 A D T >< S+ 0 0 2 -4,-2.7 3,-2.4 1,-0.2 4,-0.4 0.222 78.4 117.8 -94.7 14.0 -41.7 45.1 54.4 16 17 A A G X S+ 0 0 60 -3,-1.3 3,-1.3 1,-0.3 4,-0.3 0.890 78.8 48.2 -47.3 -47.6 -40.0 44.8 57.8 17 18 A L G 3 S+ 0 0 161 -3,-0.3 -1,-0.3 -4,-0.3 4,-0.2 0.456 109.6 54.1 -77.5 2.4 -42.4 47.2 59.4 18 19 A K G <> S+ 0 0 104 -3,-2.4 4,-3.1 141,-0.1 5,-0.3 0.315 78.1 101.9-112.6 4.9 -45.5 45.5 57.9 19 20 A K H <> S+ 0 0 104 -3,-1.3 4,-2.6 -4,-0.4 5,-0.2 0.918 83.1 42.6 -57.3 -53.1 -44.6 42.0 59.2 20 21 A N H > S+ 0 0 129 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.941 118.0 48.8 -58.0 -47.6 -47.0 41.9 62.2 21 22 A E H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.892 114.1 43.6 -60.2 -44.9 -49.7 43.4 60.0 22 23 A L H X S+ 0 0 6 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.864 112.7 53.2 -71.3 -35.8 -49.2 41.0 57.1 23 24 A L H X S+ 0 0 54 -4,-2.6 4,-1.5 -5,-0.3 -2,-0.2 0.939 109.8 47.9 -63.6 -46.0 -49.0 38.0 59.4 24 25 A S H < S+ 0 0 82 -4,-2.6 4,-0.4 1,-0.2 3,-0.2 0.919 113.5 47.8 -61.5 -42.7 -52.3 38.9 61.0 25 26 A E H >< S+ 0 0 53 -4,-2.0 3,-1.2 1,-0.2 6,-0.2 0.907 108.8 53.6 -64.4 -41.3 -53.9 39.4 57.6 26 27 A A H 3< S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.788 112.3 46.1 -64.2 -27.3 -52.5 36.1 56.4 27 28 A Q T 3< S+ 0 0 126 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.418 84.4 119.2 -95.6 0.0 -54.1 34.4 59.4 28 29 A S X - 0 0 54 -3,-1.2 3,-0.6 -4,-0.4 -3,-0.0 -0.315 69.8-126.1 -64.2 149.0 -57.5 36.1 59.1 29 30 A S T 3 S+ 0 0 117 1,-0.2 -1,-0.1 3,-0.0 -4,-0.0 0.780 102.6 54.5 -70.4 -24.9 -60.3 33.6 58.6 30 31 A D T 3 S+ 0 0 151 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.621 83.5 100.2 -86.2 -13.6 -61.7 35.3 55.4 31 32 A I S < S- 0 0 25 -3,-0.6 2,-0.2 -6,-0.2 70,-0.1 -0.495 74.5-117.7 -79.5 143.3 -58.6 35.4 53.3 32 33 A L E -a 101 0A 47 68,-0.5 70,-2.7 -2,-0.2 2,-0.4 -0.560 30.5-151.1 -75.2 139.3 -58.0 32.8 50.5 33 34 A V E -a 102 0A 66 -2,-0.2 2,-0.5 68,-0.2 70,-0.2 -0.939 13.6-169.0-120.4 135.3 -54.9 30.6 51.1 34 35 A W E -a 103 0A 35 68,-2.6 70,-2.6 -2,-0.4 2,-0.7 -0.985 18.3-141.6-119.8 128.1 -52.7 28.9 48.5 35 36 A N E -a 104 0A 51 -2,-0.5 70,-0.2 68,-0.2 68,-0.1 -0.823 25.8-125.2 -91.8 118.2 -50.2 26.3 49.8 36 37 A L - 0 0 4 68,-3.0 70,-0.4 -2,-0.7 71,-0.1 -0.307 17.7-131.4 -63.6 140.2 -47.0 26.7 47.8 37 38 A T > - 0 0 42 68,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.449 34.9 -94.4 -84.1 165.7 -45.6 23.6 46.0 38 39 A P H > S+ 0 0 92 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.865 126.1 45.3 -51.5 -40.9 -41.9 22.7 46.4 39 40 A R H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.895 110.5 53.4 -71.0 -38.0 -40.8 24.6 43.3 40 41 A Q H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.824 105.1 56.1 -64.1 -31.3 -42.9 27.7 44.1 41 42 A L H X S+ 0 0 25 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.891 107.7 48.0 -68.9 -38.5 -41.2 27.8 47.5 42 43 A C H X S+ 0 0 16 -4,-1.3 4,-1.5 -5,-0.2 -2,-0.2 0.940 115.5 45.3 -64.3 -46.6 -37.8 27.9 45.7 43 44 A D H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.920 111.5 50.1 -64.3 -44.8 -39.0 30.6 43.4 44 45 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.844 106.0 56.9 -66.8 -29.8 -40.7 32.8 46.1 45 46 A E H X S+ 0 0 9 -4,-1.6 4,-1.8 1,-0.2 6,-0.3 0.928 109.5 46.2 -64.2 -41.9 -37.6 32.7 48.3 46 47 A L H <>S+ 0 0 0 -4,-1.5 6,-2.0 2,-0.2 5,-0.8 0.807 114.4 46.8 -70.8 -33.0 -35.6 34.2 45.4 47 48 A I H ><5S+ 0 0 0 -4,-1.9 3,-1.5 4,-0.2 -36,-0.4 0.973 114.2 47.6 -71.4 -52.2 -38.2 36.8 44.6 48 49 A L H 3<5S+ 0 0 0 -4,-2.8 -37,-1.5 1,-0.3 -36,-1.4 0.768 113.8 45.8 -58.6 -31.5 -38.6 37.8 48.3 49 50 A N T 3<5S- 0 0 2 -4,-1.8 127,-0.4 -39,-0.2 -1,-0.3 0.402 116.3-109.0 -95.8 5.7 -34.8 38.1 49.0 50 51 A G T X 5S+ 0 0 0 -3,-1.5 3,-2.0 -41,-0.5 -41,-0.4 0.474 83.1 127.0 84.9 1.9 -34.1 40.1 45.8 51 52 A G T 3 S- 0 0 0 -6,-2.0 3,-2.5 -43,-0.2 -1,-0.3 0.058 97.5-170.3-103.3 23.1 -34.7 37.7 41.1 53 54 A S T < + 0 0 0 -3,-2.0 -49,-0.3 1,-0.3 226,-0.1 -0.266 67.5 36.1 -49.1 141.8 -34.4 41.5 41.0 54 55 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.3 0, 0.0 -49,-0.1 -0.973 100.9 94.9 -80.0 3.9 -36.2 43.3 39.3 55 56 A L < + 0 0 7 -3,-2.5 -3,-0.2 1,-0.1 -5,-0.1 -0.292 38.7 171.8 -60.6 140.4 -39.0 40.9 40.0 56 57 A T - 0 0 51 -3,-0.1 101,-2.6 1,-0.1 2,-0.3 0.118 69.5 -2.8-131.4 13.8 -41.3 41.8 42.9 57 58 A G E S-B 156 0A 6 99,-0.3 2,-0.3 26,-0.1 99,-0.2 -0.945 96.9 -54.6-176.8-169.4 -43.9 39.2 42.3 58 59 A F E S-B 155 0A 4 97,-1.4 97,-2.6 -2,-0.3 26,-0.2 -0.739 70.4 -92.0 -90.1 141.1 -45.0 36.3 40.0 59 60 A L - 0 0 6 24,-2.2 26,-0.3 -2,-0.3 -1,-0.1 -0.225 32.6-143.7 -60.1 130.3 -45.3 37.4 36.3 60 61 A N > - 0 0 30 94,-0.2 4,-2.5 24,-0.1 3,-0.2 -0.332 40.6 -91.3 -80.5 173.0 -48.6 38.6 35.0 61 62 A E H > S+ 0 0 88 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.838 123.5 59.6 -58.6 -34.8 -49.4 37.6 31.4 62 63 A N H > S+ 0 0 109 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.947 114.0 34.1 -58.6 -53.1 -47.9 40.7 29.9 63 64 A D H > S+ 0 0 38 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.911 118.2 55.4 -68.7 -43.3 -44.4 40.1 31.3 64 65 A Y H X S+ 0 0 13 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.911 106.9 47.8 -55.2 -50.2 -44.8 36.4 30.9 65 66 A S H X S+ 0 0 51 -4,-3.0 4,-2.5 1,-0.2 5,-0.4 0.934 112.4 50.2 -59.6 -45.6 -45.6 36.5 27.2 66 67 A S H X S+ 0 0 18 -4,-1.6 4,-2.4 -5,-0.3 6,-1.0 0.867 111.1 48.4 -61.2 -38.5 -42.7 38.9 26.6 67 68 A V H X S+ 0 0 0 -4,-2.4 4,-1.6 4,-0.3 -2,-0.2 0.939 111.4 51.4 -67.6 -44.5 -40.3 36.5 28.5 68 69 A V H < S+ 0 0 6 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.921 126.5 21.5 -59.7 -45.2 -41.6 33.5 26.5 69 70 A T H < S+ 0 0 56 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.858 138.2 26.1 -93.1 -38.5 -41.1 35.1 23.1 70 71 A D H < S- 0 0 98 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.418 90.7-124.6-109.5 1.7 -38.5 37.9 23.7 71 72 A S S < S+ 0 0 12 -4,-1.6 8,-2.0 -5,-0.4 2,-0.3 0.878 81.1 96.4 58.5 33.8 -36.5 36.7 26.7 72 73 A R B S-F 78 0B 65 -6,-1.0 -2,-0.3 6,-0.3 6,-0.2 -0.990 80.3-108.2-151.0 155.4 -37.4 40.0 28.3 73 74 A L > - 0 0 11 4,-2.4 3,-3.3 -2,-0.3 -10,-0.1 -0.437 53.1 -94.6 -75.2 161.1 -39.9 41.5 30.8 74 75 A A T 3 S+ 0 0 45 1,-0.3 -1,-0.1 2,-0.1 -11,-0.1 0.821 127.7 58.2 -49.1 -34.3 -42.5 43.8 29.1 75 76 A D T 3 S- 0 0 122 1,-0.1 -1,-0.3 2,-0.1 -12,-0.0 0.467 123.4-103.8 -78.3 2.4 -40.3 46.8 29.9 76 77 A G < + 0 0 34 -3,-3.3 2,-0.3 1,-0.3 -2,-0.1 0.427 69.9 147.5 95.2 -3.6 -37.4 45.3 28.0 77 78 A T - 0 0 27 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.3 -0.510 59.0-105.7 -68.4 129.6 -35.3 44.1 31.0 78 79 A L B +F 72 0B 1 -2,-0.3 -6,-0.3 -6,-0.2 2,-0.2 -0.376 58.5 149.1 -58.8 128.3 -33.4 40.9 30.0 79 80 A W - 0 0 0 -8,-2.0 -9,-0.1 -9,-0.1 -3,-0.1 -0.766 20.8-178.3-165.2 112.1 -35.1 37.9 31.7 80 81 A T + 0 0 0 188,-0.2 -9,-0.1 -2,-0.2 189,-0.1 0.597 61.7 61.8 -96.0 -16.1 -35.1 34.4 30.2 81 82 A I S S- 0 0 0 187,-0.1 2,-0.2 -10,-0.1 -1,-0.1 -0.962 75.6-131.2-119.0 124.2 -37.1 32.1 32.5 82 83 A P - 0 0 5 0, 0.0 2,-0.6 0, 0.0 -18,-0.0 -0.522 17.6-164.0 -71.5 131.5 -40.7 32.7 33.3 83 84 A I + 0 0 0 -2,-0.2 -24,-2.2 -26,-0.1 2,-0.3 -0.955 24.9 159.2-118.3 109.0 -41.5 32.6 37.1 84 85 A T - 0 0 4 -2,-0.6 2,-1.0 -26,-0.2 70,-0.1 -0.892 46.9-115.7-132.8 157.6 -45.2 32.2 37.6 85 86 A L E -C 153 0A 0 68,-0.5 68,-1.9 -2,-0.3 2,-0.5 -0.824 36.1-160.9 -95.7 101.2 -47.6 31.0 40.3 86 87 A D E +C 152 0A 5 -2,-1.0 2,-0.3 66,-0.2 66,-0.2 -0.727 18.6 163.9 -89.2 125.4 -49.3 27.9 38.8 87 88 A V E -C 151 0A 0 64,-3.1 64,-2.4 -2,-0.5 63,-0.2 -0.819 35.2-100.0-132.9 169.8 -52.5 26.8 40.3 88 89 A D >> - 0 0 87 -2,-0.3 4,-2.5 61,-0.2 3,-1.1 -0.487 37.3-103.8 -91.2 164.9 -55.5 24.5 39.4 89 90 A E H 3> S+ 0 0 110 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.890 116.1 62.0 -52.6 -47.3 -58.9 25.6 38.1 90 91 A A H 34 S+ 0 0 65 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.829 113.9 36.7 -51.2 -33.5 -60.7 25.2 41.3 91 92 A F H X4 S+ 0 0 16 -3,-1.1 3,-0.9 2,-0.2 -1,-0.2 0.891 112.4 56.4 -86.3 -43.4 -58.5 27.8 42.9 92 93 A A H >< S+ 0 0 8 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.823 101.2 61.3 -57.8 -31.2 -58.2 30.1 39.8 93 94 A N T 3< S+ 0 0 120 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.826 100.1 51.2 -68.4 -31.8 -62.0 30.3 39.8 94 95 A Q T < S+ 0 0 117 -3,-0.9 2,-0.3 -4,-0.5 -1,-0.3 0.210 100.6 88.2 -90.7 19.8 -62.3 31.9 43.2 95 96 A I < + 0 0 16 -3,-1.3 24,-0.1 -4,-0.1 3,-0.0 -0.879 46.1 163.5-117.9 149.0 -59.7 34.6 42.2 96 97 A K > - 0 0 114 -2,-0.3 3,-1.9 22,-0.1 20,-0.2 -0.964 48.9 -67.9-154.5 161.0 -60.0 37.9 40.5 97 98 A P T 3 S+ 0 0 57 0, 0.0 20,-0.2 0, 0.0 3,-0.1 -0.198 118.6 22.4 -55.8 147.4 -57.8 41.0 40.1 98 99 A D T 3 S+ 0 0 127 18,-3.3 19,-0.1 1,-0.3 20,-0.0 0.129 88.0 134.1 81.0 -18.3 -57.2 43.0 43.2 99 100 A T < - 0 0 39 -3,-1.9 17,-2.9 16,-0.1 2,-0.5 -0.352 49.7-143.1 -59.9 141.5 -57.9 40.0 45.4 100 101 A R E - D 0 115A 81 15,-0.2 -68,-0.5 -3,-0.1 2,-0.3 -0.956 21.7-175.4-110.3 125.3 -55.3 39.5 48.1 101 102 A I E -aD 32 114A 0 13,-2.5 13,-2.8 -2,-0.5 2,-0.4 -0.908 22.7-125.3-123.1 152.2 -54.3 36.0 48.9 102 103 A A E -aD 33 113A 0 -70,-2.7 -68,-2.6 -2,-0.3 2,-0.6 -0.766 17.3-149.9 -95.0 136.6 -52.0 34.5 51.5 103 104 A L E -aD 34 112A 0 9,-3.3 8,-3.0 -2,-0.4 9,-1.5 -0.941 21.6-171.7-110.5 118.1 -49.3 32.1 50.3 104 105 A F E -aD 35 110A 24 -70,-2.6 -68,-3.0 -2,-0.6 2,-0.4 -0.667 20.5-139.3-108.4 164.1 -48.4 29.4 52.9 105 106 A Q E >> S- D 0 109A 16 4,-2.2 4,-2.6 -2,-0.2 3,-2.0 -0.979 89.1 -4.4-120.0 131.7 -45.7 26.8 53.3 106 107 A D T 34 S- 0 0 105 -2,-0.4 -1,-0.1 -70,-0.4 -71,-0.1 0.817 116.1 -79.8 56.6 31.0 -46.7 23.3 54.6 107 108 A D T 34 S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.1 -72,-0.1 0.721 130.2 62.9 50.0 24.5 -50.3 24.7 55.2 108 109 A E T <4 S+ 0 0 152 -3,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.568 80.0 71.5-145.0 -31.1 -49.0 26.3 58.3 109 110 A I E < -D 105 0A 25 -4,-2.6 -4,-2.2 55,-0.0 2,-0.3 -0.859 69.7-138.4-103.0 114.8 -46.4 28.9 57.8 110 111 A P E +D 104 0A 7 0, 0.0 -6,-0.2 0, 0.0 3,-0.1 -0.526 27.6 170.7 -70.7 127.0 -47.5 32.2 56.2 111 112 A I E - 0 0 0 -8,-3.0 49,-2.3 1,-0.4 50,-1.7 0.819 54.0 -24.9-105.9 -41.3 -44.9 33.3 53.6 112 113 A A E -DE 103 159A 0 -9,-1.5 -9,-3.3 47,-0.2 2,-0.5 -0.982 48.3-117.8-164.6 167.2 -46.4 36.2 51.7 113 114 A I E -DE 102 158A 0 45,-2.1 45,-1.9 -2,-0.3 2,-0.5 -0.980 28.8-155.5-116.7 127.3 -49.5 38.1 50.6 114 115 A L E -DE 101 157A 0 -13,-2.8 -13,-2.5 -2,-0.5 2,-0.8 -0.912 6.4-149.0-106.0 127.5 -50.0 38.3 46.8 115 116 A T E -DE 100 156A 32 41,-3.0 41,-1.5 -2,-0.5 -15,-0.2 -0.870 28.8-126.9 -97.3 109.2 -52.1 41.1 45.3 116 117 A V E + E 0 155A 2 -17,-2.9 -18,-3.3 -2,-0.8 39,-0.3 -0.318 35.5 170.9 -61.7 128.5 -53.6 39.6 42.2 117 118 A Q E - 0 0 90 37,-3.2 2,-0.3 1,-0.4 38,-0.2 0.776 68.6 -16.1-101.7 -43.3 -53.1 41.4 38.9 118 119 A D E - E 0 154A 37 36,-1.5 36,-1.6 -22,-0.1 -1,-0.4 -0.976 48.6-143.1-157.1 165.7 -54.4 38.8 36.6 119 120 A V E + E 0 153A 46 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.995 32.1 165.8-134.5 127.2 -55.4 35.1 36.2 120 121 A Y E - E 0 152A 13 32,-2.7 32,-3.2 -2,-0.4 -2,-0.0 -0.966 38.7-130.9-146.0 160.3 -54.7 33.3 33.0 121 122 A K - 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