==== 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-NOV-00 1G8H . COMPND 2 MOLECULE: SULFATE ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.C.ULLRICH,M.BLAESSE,R.HUBER . 1020 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 695 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 8.4 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 . 78 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 282 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 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 7 1 2 0 6 2 8 4 0 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 10 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 . 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 58 0, 0.0 280,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 159.6 119.1 203.9 149.4 2 3 A A - 0 0 53 1,-0.1 3,-0.1 319,-0.1 5,-0.1 -0.361 360.0 -99.8 -63.8 135.9 118.6 207.6 149.5 3 4 A P > - 0 0 20 0, 0.0 3,-3.2 0, 0.0 -1,-0.1 -0.214 54.2 -81.0 -55.2 149.1 115.0 208.6 150.1 4 5 A H T 3 S+ 0 0 8 271,-0.4 3,-0.3 1,-0.3 316,-0.0 -0.320 124.7 21.9 -54.1 121.2 113.2 209.6 146.9 5 6 A G T 3 S- 0 0 55 1,-0.2 -1,-0.3 -3,-0.1 3,-0.0 0.315 122.3 -92.3 99.2 -8.0 114.1 213.2 146.2 6 7 A G S < S+ 0 0 48 -3,-3.2 2,-0.5 -4,-0.1 -1,-0.2 0.050 105.1 77.3 91.9 -26.7 117.3 212.8 148.3 7 8 A I S S- 0 0 109 -3,-0.3 2,-0.6 -5,-0.1 -1,-0.0 -0.966 76.1-131.0-124.9 123.5 115.8 214.0 151.6 8 9 A L - 0 0 45 -2,-0.5 2,-1.5 1,-0.1 43,-0.1 -0.567 21.6-146.7 -68.6 116.1 113.6 212.0 153.9 9 10 A Q + 0 0 43 -2,-0.6 2,-1.8 41,-0.4 41,-0.5 -0.315 32.0 164.0 -84.0 55.5 110.8 214.5 154.6 10 11 A D B > +A 49 0A 34 -2,-1.5 4,-2.6 39,-0.2 3,-0.4 -0.552 9.0 177.8 -75.1 87.9 110.1 213.4 158.2 11 12 A L H > S+ 0 0 0 -2,-1.8 4,-2.9 37,-1.2 148,-0.3 0.693 74.1 64.1 -68.3 -20.7 108.1 216.5 159.2 12 13 A I H 4 S+ 0 0 57 36,-1.3 4,-0.5 2,-0.2 -1,-0.2 0.928 111.2 39.1 -67.2 -42.1 107.4 215.1 162.7 13 14 A A H >4 S+ 0 0 61 -3,-0.4 3,-1.1 35,-0.3 4,-0.3 0.957 117.0 50.7 -68.0 -51.2 111.1 215.4 163.2 14 15 A R H 3< S+ 0 0 123 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.896 117.6 36.8 -52.8 -49.8 111.4 218.6 161.3 15 16 A D T >< S+ 0 0 2 -4,-2.9 3,-2.7 1,-0.2 4,-0.4 0.330 79.6 118.2 -91.1 6.1 108.6 220.5 163.2 16 17 A A G X S+ 0 0 53 -3,-1.1 3,-1.7 -4,-0.5 4,-0.3 0.838 76.8 47.2 -38.0 -56.8 109.3 219.0 166.7 17 18 A L G 3 S+ 0 0 156 -3,-0.3 -1,-0.3 -4,-0.3 4,-0.2 0.530 109.2 55.9 -68.4 -6.5 110.1 222.3 168.4 18 19 A K G <> S+ 0 0 99 -3,-2.7 4,-3.5 141,-0.1 5,-0.4 0.328 79.7 102.1-102.8 1.1 107.0 223.9 166.7 19 20 A K H <> S+ 0 0 86 -3,-1.7 4,-2.3 -4,-0.4 5,-0.2 0.933 82.3 41.1 -49.7 -59.7 104.8 221.2 168.3 20 21 A N H > S+ 0 0 125 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.892 118.0 48.1 -59.3 -41.8 103.4 223.3 171.1 21 22 A E H > S+ 0 0 111 -4,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.954 112.9 45.8 -64.9 -52.3 103.0 226.4 168.9 22 23 A L H X S+ 0 0 7 -4,-3.5 4,-2.9 1,-0.2 -1,-0.2 0.860 111.4 54.7 -59.7 -36.7 101.2 224.5 166.1 23 24 A L H X S+ 0 0 44 -4,-2.3 4,-1.2 -5,-0.4 -1,-0.2 0.890 108.1 48.2 -65.0 -40.1 99.1 222.8 168.6 24 25 A S H < S+ 0 0 85 -4,-1.9 3,-0.4 2,-0.2 4,-0.2 0.937 113.9 46.4 -66.3 -45.4 97.9 226.1 170.1 25 26 A E H >< S+ 0 0 57 -4,-2.5 3,-1.7 1,-0.2 6,-0.3 0.921 108.4 56.6 -61.9 -43.8 97.2 227.5 166.6 26 27 A A H 3< S+ 0 0 2 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.789 113.1 41.5 -59.2 -27.6 95.3 224.3 165.7 27 28 A Q T 3< S+ 0 0 120 -4,-1.2 2,-0.3 -3,-0.4 -1,-0.3 0.294 84.9 119.3-105.4 11.2 93.1 224.8 168.7 28 29 A S X - 0 0 47 -3,-1.7 3,-0.9 -4,-0.2 -3,-0.0 -0.606 68.6-129.9 -76.9 133.2 92.6 228.5 168.3 29 30 A S T 3 S+ 0 0 123 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.600 101.5 59.6 -60.6 -12.0 88.9 229.4 167.8 30 31 A D T 3 S+ 0 0 156 -5,-0.1 -1,-0.2 2,-0.1 -5,-0.0 0.808 82.1 92.6 -88.3 -31.2 89.7 231.5 164.8 31 32 A I S < S- 0 0 26 -3,-0.9 2,-0.3 -6,-0.3 70,-0.1 -0.278 79.9-112.4 -66.5 148.7 91.4 229.0 162.5 32 33 A L E -b 101 0B 41 68,-0.7 70,-3.0 62,-0.1 2,-0.4 -0.636 34.2-149.3 -82.1 135.8 89.4 227.1 159.9 33 34 A V E -b 102 0B 55 -2,-0.3 2,-0.4 68,-0.2 70,-0.2 -0.882 17.1-174.7-116.8 142.0 89.1 223.4 160.5 34 35 A W E -b 103 0B 35 68,-2.3 70,-2.3 -2,-0.4 2,-0.7 -0.997 20.9-139.3-129.6 126.8 88.8 220.3 158.2 35 36 A N E -b 104 0B 49 -2,-0.4 70,-0.2 68,-0.2 68,-0.1 -0.796 29.2-120.3 -90.6 116.7 88.2 216.9 159.6 36 37 A L - 0 0 5 68,-2.7 70,-0.4 -2,-0.7 71,-0.1 -0.242 20.4-131.1 -56.4 134.2 90.3 214.4 157.6 37 38 A T > - 0 0 36 49,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.434 34.4 -96.7 -79.9 162.0 88.4 211.6 155.8 38 39 A P H > S+ 0 0 95 0, 0.0 4,-1.6 0, 0.0 3,-0.5 0.918 125.1 45.6 -46.5 -55.9 89.7 208.1 156.3 39 40 A R H > S+ 0 0 13 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.872 111.4 54.6 -59.7 -34.2 91.8 207.9 153.1 40 41 A Q H > S+ 0 0 1 -3,-0.3 4,-3.5 1,-0.2 -1,-0.3 0.850 102.5 56.5 -66.7 -34.0 93.2 211.4 153.9 41 42 A L H X S+ 0 0 28 -4,-2.1 4,-1.4 -3,-0.5 -1,-0.2 0.885 108.7 48.0 -64.1 -36.2 94.3 210.1 157.3 42 43 A C H X S+ 0 0 16 -4,-1.6 4,-1.4 -5,-0.2 -2,-0.2 0.947 116.1 42.4 -67.2 -49.7 96.3 207.4 155.5 43 44 A D H >X S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.2 3,-0.6 0.956 110.8 54.8 -62.3 -52.3 97.8 209.9 153.1 44 45 A I H 3X S+ 0 0 0 -4,-3.5 4,-2.2 1,-0.2 -1,-0.2 0.831 107.9 52.0 -52.3 -33.5 98.5 212.6 155.7 45 46 A E H 3X S+ 0 0 9 -4,-1.4 4,-1.4 -5,-0.2 6,-0.3 0.860 108.9 48.5 -73.7 -33.9 100.4 210.0 157.8 46 47 A L H << S+ 0 0 0 -4,-1.4 6,-1.9 -3,-0.6 5,-0.4 0.727 113.2 48.7 -77.1 -22.1 102.6 209.0 154.8 47 48 A I H >< S+ 0 0 0 -4,-1.8 3,-0.9 4,-0.2 -36,-0.4 0.926 111.8 47.1 -81.6 -47.0 103.4 212.6 154.1 48 49 A L H 3< S+ 0 0 0 -4,-2.2 -36,-1.3 1,-0.2 -37,-1.2 0.791 113.5 47.2 -66.1 -29.6 104.3 213.7 157.6 49 50 A N B 3< S-A 10 0A 2 -4,-1.4 127,-0.4 -39,-0.2 -39,-0.2 0.464 116.5-105.9 -94.0 1.9 106.6 210.7 158.3 50 51 A G S X S+ 0 0 0 -3,-0.9 3,-1.8 -41,-0.5 -41,-0.4 0.406 84.9 124.0 93.3 -3.8 108.6 210.9 155.0 51 52 A G T 3 S+ 0 0 0 -5,-0.4 228,-0.2 -6,-0.3 -4,-0.2 0.751 80.3 43.8 -61.2 -24.3 106.9 207.9 153.4 52 53 A F T > S- 0 0 0 -6,-1.9 3,-2.2 3,-0.2 -1,-0.3 0.052 98.0-168.8-107.9 22.7 105.9 210.1 150.5 53 54 A S T < + 0 0 0 -3,-1.8 -49,-0.2 1,-0.4 226,-0.1 -0.259 67.6 31.7 -52.5 141.9 109.2 212.0 150.1 54 55 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.4 0, 0.0 -49,-0.1 -0.996 102.2 95.3 -78.3 -3.8 109.8 214.4 148.5 55 56 A L < + 0 0 9 -3,-2.2 -3,-0.2 1,-0.1 -46,-0.1 -0.069 39.7 175.3 -47.9 145.7 106.1 215.4 149.1 56 57 A T - 0 0 49 1,-0.2 101,-2.9 99,-0.1 2,-0.3 -0.005 67.5 -9.7-140.7 25.6 105.6 217.8 152.0 57 58 A G E S-C 156 0B 7 99,-0.3 2,-0.4 57,-0.1 99,-0.2 -0.973 97.6 -44.7 167.5-170.9 101.9 218.4 151.6 58 59 A F E S-C 155 0B 4 97,-1.3 97,-2.4 -2,-0.3 26,-0.2 -0.750 70.5 -94.5 -90.2 132.1 99.0 217.8 149.3 59 60 A L - 0 0 8 24,-2.1 26,-0.3 -2,-0.4 -1,-0.1 -0.040 32.4-139.6 -47.4 131.4 99.6 218.5 145.6 60 61 A N > - 0 0 28 94,-0.2 4,-3.1 93,-0.1 5,-0.2 -0.342 38.6 -92.1 -81.7 171.9 98.7 221.9 144.2 61 62 A E H > S+ 0 0 102 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.868 125.3 55.2 -56.1 -37.5 97.1 222.0 140.7 62 63 A N H > S+ 0 0 104 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.947 116.0 34.9 -61.7 -51.8 100.5 222.4 139.0 63 64 A D H > S+ 0 0 37 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.871 116.9 57.2 -70.7 -36.1 102.0 219.3 140.6 64 65 A Y H X S+ 0 0 14 -4,-3.1 4,-1.9 1,-0.2 3,-0.3 0.934 109.9 41.2 -60.5 -50.9 98.7 217.5 140.4 65 66 A S H X S+ 0 0 49 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.827 110.3 58.7 -68.7 -32.2 98.2 217.9 136.7 66 67 A S H X S+ 0 0 14 -4,-1.4 4,-1.5 -5,-0.3 6,-1.2 0.841 109.2 45.4 -64.9 -31.2 101.9 217.1 136.1 67 68 A V H X S+ 0 0 0 -4,-1.5 4,-1.4 -3,-0.3 -2,-0.2 0.847 111.2 52.1 -78.5 -37.3 101.3 213.8 137.8 68 69 A V H < S+ 0 0 4 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.941 126.6 22.7 -64.6 -47.8 98.1 213.0 135.9 69 70 A T H < S+ 0 0 65 -4,-2.4 -2,-0.2 3,-0.1 -1,-0.2 0.634 136.9 29.8 -95.9 -16.2 99.6 213.6 132.5 70 71 A D H < S- 0 0 96 -4,-1.5 -3,-0.2 -5,-0.3 -2,-0.2 0.476 85.5-129.3-123.2 -3.6 103.3 213.0 133.2 71 72 A S S < S+ 0 0 13 -4,-1.4 8,-1.7 1,-0.2 2,-0.3 0.823 83.9 94.7 55.7 26.9 103.7 210.5 136.0 72 73 A R B S-G 78 0C 68 -6,-1.2 -2,-0.3 6,-0.3 6,-0.2 -0.988 81.5-111.0-147.4 153.9 106.0 213.2 137.4 73 74 A L > - 0 0 11 4,-2.7 3,-2.6 -2,-0.3 -10,-0.1 -0.371 50.7 -94.9 -75.5 164.7 105.8 216.2 139.8 74 75 A A T 3 S+ 0 0 45 1,-0.3 -1,-0.1 2,-0.1 -11,-0.1 0.828 126.9 57.4 -51.8 -34.8 106.2 219.6 138.1 75 76 A D T 3 S- 0 0 116 1,-0.1 -1,-0.3 2,-0.1 -12,-0.0 0.303 123.8-101.8 -81.4 10.1 109.9 219.5 138.9 76 77 A G S < S+ 0 0 35 -3,-2.6 -2,-0.1 1,-0.3 2,-0.1 0.281 71.6 147.8 90.7 -12.3 110.4 216.2 137.0 77 78 A T - 0 0 31 1,-0.1 -4,-2.7 -5,-0.1 2,-0.4 -0.369 58.3-106.9 -61.0 130.5 110.5 213.9 140.0 78 79 A L B +G 72 0C 1 -6,-0.2 2,-0.3 241,-0.1 -6,-0.3 -0.432 58.5 148.4 -62.5 115.6 109.0 210.5 139.2 79 80 A W + 0 0 0 -8,-1.7 -9,-0.1 -2,-0.4 -3,-0.1 -0.837 20.6 178.4-154.6 111.7 105.6 210.3 141.0 80 81 A T + 0 0 0 -2,-0.3 -9,-0.1 188,-0.3 189,-0.1 0.739 61.8 63.8 -89.9 -26.0 102.6 208.3 139.6 81 82 A I S S- 0 0 0 187,-0.2 2,-0.4 -10,-0.1 -1,-0.1 -0.892 77.1-130.0-108.2 123.5 99.8 208.6 142.1 82 83 A P - 0 0 3 0, 0.0 2,-0.7 0, 0.0 -18,-0.1 -0.518 16.7-161.2 -72.4 124.0 98.2 212.0 142.8 83 84 A I + 0 0 0 -2,-0.4 -24,-2.1 -26,-0.1 2,-0.3 -0.899 26.9 158.3-107.4 106.1 98.0 212.7 146.6 84 85 A T - 0 0 4 -2,-0.7 2,-0.8 -26,-0.2 70,-0.1 -0.869 46.1-120.1-128.8 161.6 95.4 215.5 147.1 85 86 A L - 0 0 0 -2,-0.3 68,-1.9 -26,-0.3 2,-0.5 -0.876 33.9-159.6-101.7 102.2 93.2 216.9 149.8 86 87 A D E +D 152 0B 4 -2,-0.8 66,-0.2 66,-0.2 2,-0.2 -0.726 18.9 164.4 -88.0 126.3 89.6 216.6 148.5 87 88 A V E -D 151 0B 1 64,-3.7 64,-2.1 -2,-0.5 63,-0.3 -0.790 34.4 -97.7-131.4 174.9 86.9 218.9 150.0 88 89 A D >> - 0 0 82 -2,-0.2 4,-3.1 61,-0.2 3,-0.5 -0.574 35.5-105.9 -95.4 159.7 83.4 220.0 149.2 89 90 A E H 3> S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.874 118.3 58.7 -47.4 -45.1 82.3 223.3 147.6 90 91 A A H 34 S+ 0 0 61 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.917 114.4 35.2 -53.7 -48.7 81.0 224.6 151.0 91 92 A F H X4 S+ 0 0 13 -3,-0.5 3,-1.9 1,-0.2 4,-0.3 0.911 112.1 59.1 -74.4 -43.0 84.4 224.3 152.5 92 93 A A H >< S+ 0 0 4 -4,-3.1 3,-1.3 1,-0.3 -2,-0.2 0.849 100.0 60.2 -52.8 -37.1 86.4 225.2 149.4 93 94 A N T 3< S+ 0 0 116 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.630 96.5 59.5 -68.1 -16.9 84.6 228.6 149.4 94 95 A Q T < S+ 0 0 121 -3,-1.9 2,-0.3 -4,-0.3 -1,-0.2 0.471 98.5 71.4 -92.6 -1.5 85.9 229.6 152.8 95 96 A I < + 0 0 16 -3,-1.3 24,-0.1 -4,-0.3 3,-0.0 -0.898 49.2 174.5-123.1 148.4 89.6 229.4 151.8 96 97 A K > - 0 0 149 -2,-0.3 3,-1.6 1,-0.1 20,-0.2 -0.850 49.3 -69.5-135.3 167.9 92.0 231.4 149.7 97 98 A P T 3 S+ 0 0 68 0, 0.0 20,-0.2 0, 0.0 3,-0.1 -0.259 118.9 32.0 -61.9 155.0 95.7 231.0 149.2 98 99 A D T 3 S+ 0 0 143 18,-2.7 19,-0.1 1,-0.3 2,-0.1 0.220 90.7 129.1 83.3 -13.2 97.9 232.0 152.2 99 100 A T < - 0 0 36 -3,-1.6 17,-3.0 16,-0.1 2,-0.5 -0.369 54.2-136.5 -71.8 152.1 95.2 230.7 154.5 100 101 A R E - E 0 115B 71 15,-0.2 -68,-0.7 -3,-0.1 2,-0.4 -0.958 18.9-167.5-115.7 120.1 96.1 228.3 157.3 101 102 A I E -bE 32 114B 0 13,-2.7 13,-2.6 -2,-0.5 2,-0.6 -0.840 17.1-134.2-108.1 143.9 93.8 225.3 157.9 102 103 A A E -bE 33 113B 0 -70,-3.0 -68,-2.3 -2,-0.4 2,-0.7 -0.852 17.8-149.6 -97.1 122.4 93.8 223.0 160.9 103 104 A L E -bE 34 112B 0 9,-3.2 8,-3.4 -2,-0.6 9,-1.3 -0.833 20.3-173.0 -98.4 116.7 93.6 219.4 160.0 104 105 A F E -bE 35 110B 21 -70,-2.3 -68,-2.7 -2,-0.7 2,-0.5 -0.642 22.0-140.6-106.8 163.0 91.9 217.2 162.6 105 106 A Q E >> S- E 0 109B 12 4,-2.2 4,-2.8 -2,-0.2 3,-1.1 -0.991 91.0 -6.1-121.1 125.0 91.2 213.5 163.1 106 107 A D T 34 S- 0 0 107 -2,-0.5 -1,-0.1 -70,-0.4 -71,-0.1 0.833 117.2 -78.6 59.5 34.7 87.8 212.6 164.6 107 108 A D T 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.1 -72,-0.1 0.881 130.9 64.8 39.0 50.2 87.1 216.3 165.0 108 109 A E T <4 S+ 0 0 144 -3,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.369 78.8 68.4-161.2 -43.7 89.2 216.1 168.1 109 110 A I E < S-E 105 0B 29 -4,-2.8 -4,-2.2 55,-0.0 2,-0.5 -0.838 71.7-139.3 -98.2 113.8 92.9 215.3 167.5 110 111 A P E +E 104 0B 8 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.595 24.5 176.6 -73.6 119.3 94.8 218.1 165.6 111 112 A I E - 0 0 0 -8,-3.4 49,-2.8 -2,-0.5 50,-2.0 0.898 52.2 -33.2 -89.8 -48.9 97.1 216.4 163.1 112 113 A A E -EF 103 159B 0 -9,-1.3 -9,-3.2 47,-0.2 2,-0.5 -0.973 49.9-105.9-163.3 175.2 98.7 219.3 161.2 113 114 A I E -EF 102 158B 0 45,-2.4 45,-1.0 -2,-0.3 2,-0.5 -0.971 29.0-157.1-117.1 122.3 98.5 222.8 159.8 114 115 A L E -EF 101 157B 0 -13,-2.6 -13,-2.7 -2,-0.5 2,-0.7 -0.868 5.6-149.7-101.5 126.5 98.1 223.1 156.0 115 116 A T E -EF 100 156B 36 41,-3.1 41,-1.5 -2,-0.5 -15,-0.2 -0.875 27.7-122.5 -98.0 113.7 99.2 226.4 154.4 116 117 A V E + F 0 155B 3 -17,-3.0 -18,-2.7 -2,-0.7 39,-0.3 -0.275 37.9 167.8 -61.6 132.0 97.0 226.9 151.3 117 118 A Q E - 0 0 95 37,-2.7 2,-0.3 1,-0.4 38,-0.2 0.666 69.1 -23.6-109.5 -35.5 98.7 227.3 148.0 118 119 A D E - F 0 154B 35 36,-1.6 36,-1.2 -22,-0.1 -1,-0.4 -0.981 45.4-138.2-171.0 162.9 95.5 227.0 145.8 119 120 A V E + F 0 153B 48 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.973 34.6 167.0-132.0 114.5 92.0 225.6 145.6 120 121 A Y E - F 0 152B 11 32,-2.0 32,-3.0 -2,-0.4 -2,-0.0 -0.874 37.6-127.9-130.2 163.2 91.0 224.0 142.3 121 122 A K - 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