==== 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 17-JUN-01 1JED . COMPND 2 MOLECULE: SULFATE ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.C.ULLRICH,R.HUBER . 1020 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 704 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 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 . 75 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 290 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.1 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 8 0 2 0 6 2 8 4 0 0 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 8 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 PARALLEL BRIDGES PER LADDER . 8 4 0 2 0 2 0 2 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 2 0 4 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 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 61 0, 0.0 280,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 168.4 119.2 203.8 148.8 2 3 A A - 0 0 51 1,-0.1 5,-0.1 319,-0.1 3,-0.1 -0.321 360.0 -94.1 -68.4 152.9 118.6 207.6 149.3 3 4 A P > - 0 0 15 0, 0.0 3,-3.4 0, 0.0 -1,-0.1 -0.402 56.5 -80.2 -69.0 151.9 115.0 208.7 149.7 4 5 A H T 3 S+ 0 0 9 271,-0.4 3,-0.4 1,-0.3 316,-0.1 -0.258 125.2 20.8 -50.8 128.0 113.3 209.8 146.5 5 6 A G T 3 S- 0 0 57 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.241 123.4 -92.3 92.3 -15.7 114.3 213.3 145.8 6 7 A G S < S+ 0 0 48 -3,-3.4 2,-0.5 1,-0.1 -1,-0.2 0.128 103.3 83.7 96.7 -19.4 117.4 212.8 148.0 7 8 A I S S- 0 0 107 -3,-0.4 2,-0.6 -5,-0.1 -1,-0.1 -0.967 73.4-132.3-125.0 124.6 115.9 214.0 151.2 8 9 A L - 0 0 44 -2,-0.5 2,-1.3 1,-0.1 43,-0.1 -0.603 20.2-149.4 -72.6 117.0 113.8 212.1 153.7 9 10 A Q + 0 0 39 -2,-0.6 2,-1.6 41,-0.3 41,-0.8 -0.331 31.2 162.2 -85.9 55.1 110.9 214.5 154.4 10 11 A D B > +A 49 0A 36 -2,-1.3 4,-2.4 39,-0.3 39,-0.2 -0.600 10.6 178.4 -74.2 93.0 110.2 213.4 158.0 11 12 A L H > S+ 0 0 0 -2,-1.6 4,-2.9 37,-1.6 148,-0.3 0.701 73.8 66.0 -73.9 -17.5 108.2 216.5 158.8 12 13 A I H 4 S+ 0 0 55 36,-1.4 -1,-0.2 2,-0.2 7,-0.1 0.943 110.2 38.2 -66.1 -43.9 107.6 215.2 162.4 13 14 A A H >4 S+ 0 0 61 2,-0.2 3,-1.3 1,-0.2 4,-0.2 0.927 116.7 51.9 -69.9 -47.1 111.3 215.5 162.9 14 15 A R H 3< S+ 0 0 116 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.935 116.3 38.6 -55.4 -49.8 111.6 218.7 161.0 15 16 A D T >X S+ 0 0 1 -4,-2.9 3,-1.6 1,-0.2 4,-0.9 0.107 78.7 119.7 -93.0 22.6 108.8 220.5 162.9 16 17 A A G X4 S+ 0 0 58 -3,-1.3 3,-0.8 1,-0.3 4,-0.3 0.883 77.1 45.3 -52.7 -48.8 109.6 219.1 166.4 17 18 A L G 34 S+ 0 0 159 -3,-0.4 -1,-0.3 -4,-0.2 4,-0.1 0.358 110.3 57.3 -80.2 6.3 110.2 222.5 168.0 18 19 A K G X> S+ 0 0 74 -3,-1.6 4,-3.5 141,-0.1 3,-0.6 0.535 78.4 96.7-107.2 -15.1 107.1 223.9 166.4 19 20 A K H S+ 0 0 126 -4,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.840 118.9 46.3 -58.7 -35.2 103.5 223.4 170.8 21 22 A E H <> S+ 0 0 111 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.904 113.9 45.5 -73.8 -45.8 103.1 226.4 168.6 22 23 A L H X S+ 0 0 5 -4,-3.5 4,-3.4 1,-0.2 5,-0.2 0.914 111.9 55.4 -63.6 -41.7 101.4 224.6 165.8 23 24 A L H X S+ 0 0 41 -4,-3.1 4,-1.5 -5,-0.4 -2,-0.2 0.918 106.9 47.8 -57.3 -49.2 99.2 222.9 168.4 24 25 A S H < S+ 0 0 84 -4,-1.8 3,-0.5 1,-0.2 -1,-0.2 0.954 114.3 47.5 -57.8 -49.0 98.1 226.2 169.8 25 26 A E H >< S+ 0 0 58 -4,-2.3 3,-2.0 1,-0.3 6,-0.3 0.921 108.5 53.9 -57.4 -48.2 97.3 227.5 166.3 26 27 A A H 3< S+ 0 0 2 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.802 113.0 46.0 -57.6 -28.7 95.4 224.4 165.3 27 28 A Q T 3< S+ 0 0 127 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.185 84.6 119.3-103.1 17.5 93.3 224.9 168.4 28 29 A S S X S- 0 0 53 -3,-2.0 3,-0.5 1,-0.1 -3,-0.0 -0.507 70.5-123.6 -80.6 151.2 92.6 228.6 168.0 29 30 A S T 3 S+ 0 0 120 1,-0.2 -1,-0.1 -2,-0.2 -4,-0.1 0.408 105.7 51.6 -75.5 5.6 89.0 229.7 167.6 30 31 A D T 3 S+ 0 0 149 -5,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.654 79.8 100.8-117.7 -16.6 89.8 231.4 164.4 31 32 A I S < S- 0 0 27 -3,-0.5 2,-0.2 -6,-0.3 70,-0.1 -0.428 75.6-111.4 -74.7 144.0 91.6 228.9 162.1 32 33 A L E -b 101 0B 38 68,-0.8 70,-3.1 -2,-0.1 2,-0.4 -0.501 38.7-152.9 -70.5 139.8 89.7 227.1 159.4 33 34 A V E -b 102 0B 65 68,-0.2 2,-0.4 -2,-0.2 70,-0.2 -0.962 19.4-177.0-128.8 136.1 89.3 223.4 160.1 34 35 A W E -b 103 0B 39 68,-2.3 70,-2.3 -2,-0.4 2,-0.8 -0.991 20.4-142.4-128.3 125.3 89.0 220.3 158.0 35 36 A N E -b 104 0B 46 -2,-0.4 70,-0.2 68,-0.2 68,-0.1 -0.793 31.8-121.3 -89.2 112.1 88.5 216.8 159.5 36 37 A L - 0 0 5 68,-2.7 70,-0.4 -2,-0.8 71,-0.1 -0.076 19.1-128.1 -51.2 146.3 90.5 214.4 157.3 37 38 A T > - 0 0 37 68,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.406 35.1 -93.8 -88.3 171.8 88.7 211.5 155.7 38 39 A P H > S+ 0 0 90 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.929 126.6 41.8 -53.4 -52.2 90.0 207.9 156.1 39 40 A R H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 222,-0.1 0.866 113.4 54.7 -66.8 -33.0 92.1 207.9 152.9 40 41 A Q H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.836 105.8 51.5 -67.3 -34.4 93.3 211.4 153.7 41 42 A L H X S+ 0 0 27 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.798 110.9 50.9 -70.3 -27.6 94.5 210.2 157.1 42 43 A C H X S+ 0 0 17 -4,-1.4 4,-0.9 -5,-0.2 -2,-0.2 0.922 114.1 41.8 -72.7 -44.8 96.3 207.5 155.2 43 44 A D H >X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 3,-0.7 0.926 110.9 54.0 -69.2 -48.2 98.0 209.9 152.8 44 45 A I H 3X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.3 -1,-0.2 0.825 105.1 55.1 -59.9 -31.3 98.9 212.6 155.3 45 46 A E H 3X S+ 0 0 10 -4,-1.0 4,-1.0 1,-0.2 6,-0.3 0.823 108.4 48.3 -72.7 -27.7 100.7 210.1 157.5 46 47 A L H <<>S+ 0 0 0 -4,-0.9 6,-2.4 -3,-0.7 5,-0.6 0.692 114.1 47.7 -81.4 -20.3 102.8 209.0 154.6 47 48 A I H ><5S+ 0 0 0 -4,-1.4 3,-1.6 4,-0.2 -36,-0.4 0.942 110.3 49.6 -81.9 -53.5 103.6 212.7 153.8 48 49 A L H 3<5S+ 0 0 0 -4,-2.8 -37,-1.6 1,-0.3 -36,-1.4 0.742 113.2 46.7 -57.9 -27.1 104.4 213.7 157.3 49 50 A N B 3<5S-A 10 0A 1 -4,-1.0 127,-0.4 -39,-0.2 -39,-0.3 0.347 116.1-104.2-101.0 9.0 106.9 210.8 157.9 50 51 A G T X 5S+ 0 0 0 -3,-1.6 3,-1.3 -41,-0.8 -41,-0.3 0.512 86.8 122.2 85.6 2.2 108.8 211.0 154.7 51 52 A G T 3 S- 0 0 0 -6,-2.4 3,-2.2 3,-0.2 -1,-0.3 0.071 99.8-169.8 -99.8 21.3 106.0 210.2 150.2 53 54 A S T < + 0 0 0 -3,-1.3 -49,-0.2 1,-0.4 226,-0.1 -0.259 67.0 32.5 -50.0 140.8 109.3 211.9 149.8 54 55 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.996 103.4 92.6 -78.6 -5.1 109.9 214.3 148.1 55 56 A L < + 0 0 10 -3,-2.2 -3,-0.2 1,-0.1 -5,-0.1 -0.065 40.4 174.9 -50.0 147.0 106.3 215.4 148.8 56 57 A T - 0 0 47 1,-0.2 101,-3.0 -3,-0.1 2,-0.3 0.067 68.1 -4.6-142.6 22.8 105.7 217.8 151.8 57 58 A G E S-C 156 0B 8 99,-0.3 2,-0.3 26,-0.1 99,-0.2 -0.949 99.6 -48.9 172.2-170.4 102.0 218.6 151.4 58 59 A F E -C 155 0B 4 97,-1.3 97,-2.3 -2,-0.3 26,-0.2 -0.683 68.7 -91.8 -89.8 142.4 99.2 217.9 149.0 59 60 A L - 0 0 7 24,-2.3 26,-0.3 -2,-0.3 2,-0.1 -0.127 34.4-143.2 -54.1 136.2 99.7 218.4 145.3 60 61 A N > - 0 0 28 94,-0.2 4,-3.5 24,-0.1 5,-0.3 -0.447 39.1 -89.6 -89.6 173.5 98.8 221.8 143.8 61 62 A E H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.861 126.4 52.6 -53.8 -39.3 97.3 222.0 140.3 62 63 A N H > S+ 0 0 110 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.964 116.8 36.1 -62.5 -54.5 100.7 222.3 138.7 63 64 A D H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.923 118.3 52.6 -65.2 -45.2 102.2 219.2 140.4 64 65 A Y H X S+ 0 0 16 -4,-3.5 4,-1.9 1,-0.2 -2,-0.2 0.916 110.0 48.1 -54.7 -49.5 98.8 217.3 140.2 65 66 A S H X S+ 0 0 59 -4,-2.7 4,-2.6 -5,-0.3 5,-0.3 0.897 110.4 50.2 -59.5 -46.0 98.5 218.0 136.5 66 67 A S H X>S+ 0 0 15 -4,-1.9 4,-3.3 -5,-0.2 6,-0.9 0.902 109.1 52.3 -63.3 -40.9 102.0 216.9 135.7 67 68 A V H X5S+ 0 0 0 -4,-2.3 4,-1.3 3,-0.2 -1,-0.2 0.887 111.8 47.6 -62.0 -38.7 101.5 213.6 137.6 68 69 A V H <5S+ 0 0 5 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.935 127.5 23.3 -69.8 -47.4 98.3 212.9 135.6 69 70 A T H <5S+ 0 0 75 -4,-2.6 -2,-0.2 3,-0.1 -3,-0.2 0.677 138.1 28.9 -93.7 -18.7 99.7 213.6 132.2 70 71 A D H <5S- 0 0 93 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.498 85.9-131.2-118.1 -11.6 103.4 213.0 132.9 71 72 A S S < - 0 0 9 4,-2.7 3,-2.5 -2,-0.3 -10,-0.1 -0.370 50.1 -94.2 -76.3 167.2 105.9 216.0 139.5 74 75 A A T 3 S+ 0 0 44 1,-0.3 -1,-0.1 2,-0.1 -11,-0.0 0.856 128.2 55.1 -52.2 -39.4 106.3 219.4 137.8 75 76 A D T 3 S- 0 0 117 1,-0.1 -1,-0.3 2,-0.1 -12,-0.0 0.435 124.9-103.0 -75.6 0.5 110.1 219.4 138.4 76 77 A G < + 0 0 31 -3,-2.5 2,-0.1 1,-0.3 -2,-0.1 0.356 68.7 151.8 96.2 -6.4 110.3 216.1 136.6 77 78 A T - 0 0 30 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.404 57.8-105.4 -61.2 126.8 110.6 213.8 139.7 78 79 A L B +G 72 0C 2 -6,-0.2 -6,-0.3 -2,-0.1 2,-0.2 -0.373 60.8 148.7 -56.9 120.4 109.2 210.4 138.8 79 80 A W + 0 0 0 -8,-2.3 -9,-0.1 -2,-0.2 -3,-0.1 -0.789 21.1 177.4-161.0 112.2 105.8 210.2 140.6 80 81 A T + 0 0 0 188,-0.3 -9,-0.1 -2,-0.2 -8,-0.1 0.696 61.1 63.7 -92.4 -26.0 102.7 208.3 139.2 81 82 A I S S- 0 0 0 187,-0.2 2,-0.3 -10,-0.1 -1,-0.1 -0.900 76.3-130.4-109.9 123.8 99.9 208.6 141.8 82 83 A P - 0 0 3 0, 0.0 2,-0.7 0, 0.0 -18,-0.1 -0.512 16.1-161.1 -71.7 128.8 98.3 211.9 142.6 83 84 A I + 0 0 0 -2,-0.3 -24,-2.3 -26,-0.1 2,-0.3 -0.919 26.5 160.8-112.6 106.0 98.1 212.7 146.3 84 85 A T - 0 0 6 -2,-0.7 2,-0.9 -26,-0.2 70,-0.1 -0.883 45.6-122.5-128.9 157.8 95.5 215.4 146.9 85 86 A L - 0 0 0 68,-0.4 68,-2.6 -2,-0.3 2,-0.6 -0.844 34.4-160.9 -98.6 100.1 93.3 216.9 149.6 86 87 A D E +D 152 0B 7 -2,-0.9 66,-0.3 66,-0.2 2,-0.2 -0.748 17.5 166.6 -90.0 119.9 89.8 216.7 148.2 87 88 A V E -D 151 0B 1 64,-4.0 64,-2.3 -2,-0.6 63,-0.3 -0.685 33.1 -98.8-122.7 175.1 87.2 218.9 149.8 88 89 A D > - 0 0 76 -2,-0.2 4,-3.1 61,-0.2 5,-0.2 -0.475 35.6-103.8 -93.4 166.9 83.6 220.0 149.0 89 90 A E H > S+ 0 0 111 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.901 118.9 57.1 -54.8 -42.3 82.4 223.2 147.3 90 91 A A H 4 S+ 0 0 58 2,-0.2 4,-0.4 1,-0.2 3,-0.3 0.977 113.9 35.7 -54.1 -62.9 81.3 224.6 150.7 91 92 A F H >4 S+ 0 0 13 1,-0.2 3,-2.4 2,-0.2 4,-0.5 0.937 114.4 58.5 -57.4 -47.9 84.6 224.2 152.4 92 93 A A H >< S+ 0 0 4 -4,-3.1 3,-2.0 1,-0.3 -1,-0.2 0.867 96.9 62.4 -47.9 -45.0 86.5 225.2 149.2 93 94 A N T 3< S+ 0 0 120 -4,-2.6 -1,-0.3 -3,-0.3 -2,-0.2 0.577 100.5 53.1 -61.1 -12.1 84.7 228.5 149.1 94 95 A Q T < S+ 0 0 121 -3,-2.4 2,-0.3 -4,-0.4 -1,-0.3 0.504 92.0 96.1-101.1 -6.3 86.2 229.6 152.3 95 96 A I < + 0 0 19 -3,-2.0 24,-0.1 -4,-0.5 3,-0.0 -0.648 43.9 170.7 -90.7 140.1 89.7 228.9 151.2 96 97 A K > - 0 0 148 -2,-0.3 3,-2.1 22,-0.1 20,-0.2 -0.978 45.1 -90.3-139.4 146.0 92.1 231.5 149.8 97 98 A P T 3 S+ 0 0 70 0, 0.0 20,-0.2 0, 0.0 3,-0.1 -0.253 115.8 33.8 -57.9 155.4 95.8 231.1 149.1 98 99 A D T 3 S+ 0 0 146 18,-2.5 19,-0.1 1,-0.3 20,-0.0 0.144 92.2 130.1 83.9 -18.1 98.0 232.0 152.0 99 100 A T < - 0 0 33 -3,-2.1 17,-2.2 16,-0.1 2,-0.5 -0.282 52.9-140.2 -63.3 152.0 95.2 230.7 154.2 100 101 A R E - E 0 115B 71 15,-0.2 -68,-0.8 -3,-0.1 2,-0.4 -0.979 15.6-165.3-119.6 123.8 96.2 228.2 156.9 101 102 A I E -bE 32 114B 0 13,-2.9 13,-3.0 -2,-0.5 2,-0.6 -0.892 15.9-137.5-112.6 139.2 93.9 225.2 157.6 102 103 A A E -bE 33 113B 0 -70,-3.1 -68,-2.3 -2,-0.4 2,-0.7 -0.838 18.8-151.0 -93.7 119.9 94.1 223.0 160.7 103 104 A L E -bE 34 112B 1 9,-3.0 8,-2.5 -2,-0.6 9,-1.3 -0.838 19.0-172.6 -97.8 115.7 93.7 219.4 159.6 104 105 A F E -bE 35 110B 21 -70,-2.3 -68,-2.7 -2,-0.7 2,-0.4 -0.592 19.8-138.9-104.0 166.8 92.1 217.3 162.3 105 106 A Q E >> S- E 0 109B 12 4,-1.9 4,-2.5 -70,-0.2 3,-1.8 -0.997 89.2 -5.8-126.4 124.6 91.4 213.6 162.8 106 107 A D T 34 S- 0 0 105 -2,-0.4 -1,-0.1 -70,-0.4 -71,-0.1 0.763 116.1 -81.2 62.8 24.4 88.1 212.5 164.3 107 108 A D T 34 S+ 0 0 121 2,-0.2 -1,-0.3 1,-0.1 -72,-0.1 0.696 129.0 67.9 55.5 21.2 87.4 216.2 164.9 108 109 A E T <4 S+ 0 0 151 -3,-1.8 -2,-0.2 1,-0.2 -1,-0.1 0.635 78.7 66.6-136.3 -37.4 89.5 215.9 168.0 109 110 A I E < S-E 105 0B 28 -4,-2.5 -4,-1.9 55,-0.0 2,-0.7 -0.828 71.9-136.2 -99.0 119.9 93.2 215.3 167.2 110 111 A P E +E 104 0B 8 0, 0.0 -6,-0.2 0, 0.0 3,-0.1 -0.629 27.7 173.6 -76.6 115.5 95.1 218.1 165.5 111 112 A I E - 0 0 0 -8,-2.5 49,-2.2 -2,-0.7 50,-1.7 0.926 52.0 -32.4 -87.7 -53.1 97.3 216.5 162.8 112 113 A A E -EF 103 159B 1 -9,-1.3 -9,-3.0 47,-0.2 2,-0.6 -0.975 49.2-108.8-160.8 172.1 98.9 219.4 160.8 113 114 A I E -EF 102 158B 0 45,-2.2 45,-0.8 -2,-0.3 2,-0.4 -0.964 29.9-153.7-115.1 118.1 98.6 222.9 159.5 114 115 A L E -EF 101 157B 0 -13,-3.0 -13,-2.9 -2,-0.6 2,-0.8 -0.768 3.1-151.8 -91.5 130.1 98.1 223.2 155.8 115 116 A T E -EF 100 156B 31 41,-2.9 41,-1.4 -2,-0.4 -15,-0.2 -0.895 26.3-128.8-105.1 103.8 99.3 226.4 154.1 116 117 A V E + F 0 155B 3 -17,-2.2 -18,-2.5 -2,-0.8 39,-0.3 -0.220 35.6 169.3 -55.6 130.9 97.1 226.8 151.0 117 118 A Q E - 0 0 92 37,-2.8 2,-0.3 1,-0.4 38,-0.2 0.668 68.2 -16.9-109.7 -37.5 98.7 227.4 147.7 118 119 A D E - F 0 154B 33 36,-1.4 36,-1.3 -22,-0.1 -1,-0.4 -0.987 46.1-140.3-162.7 167.9 95.6 226.9 145.5 119 120 A V E + F 0 153B 50 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.913 33.2 168.3-138.1 106.1 92.1 225.6 145.2 120 121 A Y E - F 0 152B 10 32,-2.0 32,-2.9 -2,-0.4 -2,-0.0 -0.819 35.5-131.8-121.9 161.0 91.2 223.9 142.0 121 122 A K - 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