==== 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 1G8G . 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) . 46989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 689 67.5 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 . 70 6.9 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 . 72 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 286 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.8 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 1 6 1 8 3 1 0 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 6 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 59 0, 0.0 280,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 159.5 119.0 203.8 149.2 2 3 A A - 0 0 55 1,-0.1 3,-0.1 319,-0.1 5,-0.1 -0.417 360.0 -95.1 -68.1 142.3 118.6 207.6 149.4 3 4 A P > - 0 0 19 0, 0.0 3,-3.4 0, 0.0 -1,-0.1 -0.270 54.8 -80.8 -60.6 148.8 115.0 208.7 149.8 4 5 A H T 3 S+ 0 0 9 271,-0.4 3,-0.3 1,-0.3 316,-0.1 -0.265 122.5 16.3 -50.5 115.6 113.2 209.6 146.6 5 6 A G T 3 S- 0 0 56 1,-0.2 -1,-0.3 -3,-0.1 3,-0.0 0.363 124.1 -83.9 99.0 -5.5 114.3 213.1 145.8 6 7 A G S < S+ 0 0 47 -3,-3.4 2,-0.5 47,-0.1 -1,-0.2 -0.110 105.1 73.8 101.8 -36.7 117.3 213.1 148.1 7 8 A I S S- 0 0 108 -3,-0.3 2,-0.9 -5,-0.1 -1,-0.0 -0.943 72.8-130.4-123.8 132.2 115.7 214.0 151.5 8 9 A L - 0 0 44 -2,-0.5 2,-2.4 1,-0.1 43,-0.1 -0.618 24.7-148.5 -71.8 106.8 113.6 212.0 153.9 9 10 A Q + 0 0 46 -2,-0.9 2,-1.5 41,-0.3 41,-0.4 -0.401 30.4 166.5 -77.8 65.5 110.8 214.5 154.4 10 11 A D > + 0 0 31 -2,-2.4 4,-2.5 1,-0.2 39,-0.2 -0.678 8.6 178.0 -83.9 92.5 110.1 213.4 158.0 11 12 A L H > S+ 0 0 0 -2,-1.5 4,-1.8 37,-1.0 148,-0.4 0.679 74.0 64.0 -72.6 -18.7 108.0 216.3 159.0 12 13 A I H 4 S+ 0 0 58 36,-1.2 -1,-0.2 2,-0.2 4,-0.1 0.953 112.8 36.7 -68.0 -43.8 107.4 214.9 162.5 13 14 A A H >4 S+ 0 0 63 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.926 115.4 54.3 -70.5 -46.2 111.1 215.3 163.1 14 15 A R H 3< S+ 0 0 119 -4,-2.5 3,-0.2 1,-0.3 -1,-0.2 0.829 118.0 35.7 -55.8 -37.0 111.5 218.5 161.2 15 16 A D T >< S+ 0 0 4 -4,-1.8 3,-2.1 1,-0.2 4,-0.5 0.193 78.8 119.0-105.9 14.1 108.8 220.2 163.2 16 17 A A G X S+ 0 0 56 -3,-1.3 3,-1.2 1,-0.3 4,-0.3 0.875 78.4 46.8 -46.9 -47.8 109.5 218.7 166.6 17 18 A L G 3 S+ 0 0 158 -4,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.402 109.3 56.4 -80.9 7.3 110.2 222.0 168.3 18 19 A K G <> S+ 0 0 102 -3,-2.1 4,-3.3 141,-0.1 5,-0.3 0.326 77.6 100.9-112.5 -1.2 107.1 223.6 166.8 19 20 A K H <> S+ 0 0 92 -3,-1.2 4,-2.1 -4,-0.5 5,-0.2 0.913 83.5 42.1 -54.7 -51.5 104.7 221.0 168.2 20 21 A N H > S+ 0 0 130 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.899 117.4 49.3 -64.9 -36.5 103.4 223.1 171.1 21 22 A E H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.915 112.2 46.1 -68.8 -43.6 103.2 226.1 168.9 22 23 A L H X S+ 0 0 6 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.823 110.8 55.0 -69.1 -30.9 101.3 224.4 166.1 23 24 A L H X S+ 0 0 41 -4,-2.1 4,-1.1 -5,-0.3 -1,-0.2 0.907 107.2 49.2 -68.5 -41.3 99.0 222.8 168.7 24 25 A S H >< S+ 0 0 84 -4,-2.0 3,-1.5 2,-0.2 4,-0.3 0.987 113.3 45.8 -61.2 -56.6 98.1 226.1 170.1 25 26 A E H >< S+ 0 0 56 -4,-2.2 3,-2.0 1,-0.3 6,-0.3 0.927 109.8 56.2 -49.2 -49.6 97.3 227.6 166.6 26 27 A A H 3< S+ 0 0 1 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.726 110.1 45.8 -57.8 -22.4 95.4 224.4 165.7 27 28 A Q T << S+ 0 0 124 -3,-1.5 -1,-0.3 -4,-1.1 -2,-0.2 0.302 84.0 121.6-107.3 11.5 93.1 224.9 168.7 28 29 A S < - 0 0 53 -3,-2.0 3,-0.2 -4,-0.3 -3,-0.0 -0.456 68.6-126.3 -75.5 142.7 92.4 228.7 168.3 29 30 A S S S+ 0 0 128 1,-0.2 -1,-0.1 -2,-0.2 -4,-0.0 0.879 105.2 54.6 -55.2 -37.1 88.8 229.8 167.9 30 31 A D S S+ 0 0 159 2,-0.1 -1,-0.2 -5,-0.0 -5,-0.0 0.872 81.0 99.3 -67.4 -44.8 89.7 231.6 164.7 31 32 A I S S- 0 0 23 -6,-0.3 2,-0.2 -3,-0.2 70,-0.1 -0.102 75.7-113.4 -55.1 138.1 91.4 229.0 162.4 32 33 A L E -a 101 0A 40 68,-0.6 70,-2.9 62,-0.1 2,-0.5 -0.508 36.3-149.5 -70.5 134.5 89.5 227.2 159.7 33 34 A V E -a 102 0A 65 -2,-0.2 2,-0.5 68,-0.2 70,-0.2 -0.910 18.4-176.7-117.6 131.1 89.1 223.5 160.5 34 35 A W E -a 103 0A 28 68,-2.7 70,-2.1 -2,-0.5 2,-0.8 -0.979 19.7-141.9-123.6 126.3 88.8 220.5 158.2 35 36 A N E -a 104 0A 46 -2,-0.5 70,-0.2 68,-0.2 68,-0.1 -0.779 27.6-122.5 -90.7 114.7 88.3 217.0 159.5 36 37 A L - 0 0 6 68,-2.3 70,-0.4 -2,-0.8 71,-0.1 -0.116 17.7-131.8 -54.6 143.3 90.3 214.4 157.6 37 38 A T > - 0 0 36 1,-0.1 4,-2.1 68,-0.1 5,-0.2 -0.461 33.6 -97.8 -87.4 168.3 88.6 211.5 155.8 38 39 A P H > S+ 0 0 88 0, 0.0 4,-1.8 0, 0.0 188,-0.2 0.898 124.7 46.8 -56.4 -44.2 89.9 208.0 156.3 39 40 A R H > S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.912 111.5 52.9 -66.0 -37.2 91.8 207.9 153.0 40 41 A Q H > S+ 0 0 0 1,-0.2 4,-3.5 2,-0.2 -1,-0.2 0.824 105.3 54.1 -64.2 -34.3 93.3 211.4 153.9 41 42 A L H X S+ 0 0 26 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.889 109.7 48.5 -67.6 -38.3 94.4 210.1 157.3 42 43 A C H X S+ 0 0 14 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.958 116.6 42.0 -63.9 -49.7 96.3 207.3 155.4 43 44 A D H X S+ 0 0 1 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.888 111.7 53.9 -66.5 -41.6 97.8 209.8 153.0 44 45 A I H X S+ 0 0 0 -4,-3.5 4,-3.1 1,-0.2 -1,-0.2 0.859 106.5 53.2 -63.8 -31.9 98.6 212.5 155.6 45 46 A E H X S+ 0 0 9 -4,-1.6 4,-1.8 1,-0.2 6,-0.3 0.901 109.5 48.0 -69.3 -39.2 100.5 209.9 157.7 46 47 A L H <>S+ 0 0 0 -4,-1.5 6,-2.4 213,-0.2 5,-0.6 0.768 115.4 45.4 -71.9 -26.0 102.7 208.9 154.7 47 48 A I H ><5S+ 0 0 0 -4,-1.6 3,-1.1 4,-0.2 -36,-0.4 0.941 114.0 47.6 -80.4 -50.4 103.3 212.6 153.9 48 49 A L H 3<5S+ 0 0 0 -4,-3.1 -36,-1.2 1,-0.2 -37,-1.0 0.777 115.2 45.2 -61.2 -28.0 104.1 213.6 157.5 49 50 A N T 3<5S- 0 0 2 -4,-1.8 127,-0.4 -39,-0.2 -1,-0.2 0.493 114.7-108.5 -97.7 0.6 106.5 210.6 158.1 50 51 A G T X 5S+ 0 0 0 -3,-1.1 3,-1.8 -41,-0.4 -41,-0.3 0.458 83.3 123.9 90.8 -0.3 108.4 210.9 154.9 51 52 A G T 3 S- 0 0 0 -6,-2.4 3,-2.5 -43,-0.2 -1,-0.3 0.113 96.8-170.7 -99.7 20.4 105.9 210.0 150.4 53 54 A S T < + 0 0 0 -3,-1.8 -49,-0.2 1,-0.4 226,-0.1 -0.258 68.1 33.8 -50.6 140.8 109.2 211.9 150.0 54 55 A P T 3 S+ 0 0 32 0, 0.0 -1,-0.4 0, 0.0 -49,-0.1 -0.985 101.1 96.3 -78.8 1.2 109.7 214.3 148.3 55 56 A L < + 0 0 8 -3,-2.5 -3,-0.2 1,-0.1 -5,-0.1 -0.237 39.2 174.3 -56.1 138.1 106.1 215.3 149.1 56 57 A T - 0 0 47 1,-0.1 101,-2.8 -3,-0.1 2,-0.3 0.026 69.1 -13.8-129.3 21.3 105.7 217.8 152.0 57 58 A G E S-B 156 0A 6 99,-0.3 2,-0.4 26,-0.1 99,-0.2 -0.976 96.7 -44.4 169.4-169.2 102.0 218.3 151.5 58 59 A F E S-B 155 0A 4 97,-1.1 97,-2.4 -2,-0.3 26,-0.2 -0.727 71.3 -91.9 -89.7 138.4 99.0 217.7 149.2 59 60 A L - 0 0 9 24,-2.2 26,-0.3 -2,-0.4 2,-0.1 -0.065 30.8-137.1 -54.6 136.6 99.6 218.5 145.5 60 61 A N > - 0 0 29 94,-0.2 4,-3.1 1,-0.1 5,-0.3 -0.451 38.9 -95.3 -83.9 164.0 98.8 221.9 144.0 61 62 A E H > S+ 0 0 103 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.876 125.5 58.0 -48.3 -37.6 97.1 222.0 140.6 62 63 A N H > S+ 0 0 107 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.956 113.9 33.1 -59.3 -56.2 100.5 222.4 139.0 63 64 A D H > S+ 0 0 37 -3,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.878 117.3 56.2 -68.5 -40.0 102.0 219.1 140.4 64 65 A Y H X S+ 0 0 16 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.930 109.5 46.0 -56.7 -49.1 98.6 217.3 140.3 65 66 A S H X S+ 0 0 60 -4,-2.7 4,-2.6 -5,-0.3 5,-0.5 0.934 111.0 51.6 -60.7 -49.7 98.3 218.0 136.6 66 67 A S H X S+ 0 0 20 -4,-1.9 4,-4.0 -5,-0.3 5,-0.4 0.966 111.6 47.9 -52.9 -55.2 101.8 217.0 135.8 67 68 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 3,-0.2 -2,-0.2 0.897 111.7 49.6 -51.9 -49.5 101.3 213.7 137.7 68 69 A V H < S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.946 126.7 24.8 -58.1 -51.1 98.0 212.9 136.0 69 70 A T H < S+ 0 0 71 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.739 137.5 28.8 -87.9 -22.3 99.3 213.5 132.4 70 71 A D H < S- 0 0 91 -4,-4.0 -3,-0.2 -5,-0.5 -2,-0.2 0.489 86.4-127.7-122.3 -1.5 103.0 212.9 133.0 71 72 A S S < S+ 0 0 15 -4,-2.4 8,-2.1 -5,-0.4 2,-0.3 0.793 84.5 90.9 56.9 26.4 103.5 210.4 135.9 72 73 A R B S-F 78 0B 57 -6,-0.4 -2,-0.3 6,-0.3 6,-0.2 -0.984 81.8-110.9-148.6 154.0 105.8 213.1 137.3 73 74 A L > - 0 0 11 4,-2.7 3,-2.5 -2,-0.3 -10,-0.1 -0.406 50.8 -94.6 -77.6 166.1 105.7 216.1 139.6 74 75 A A T 3 S+ 0 0 47 1,-0.3 -1,-0.1 2,-0.1 -11,-0.0 0.846 125.4 58.3 -52.7 -37.5 106.1 219.4 137.9 75 76 A D T 3 S- 0 0 121 1,-0.1 -1,-0.3 2,-0.1 -12,-0.0 0.361 123.8-101.6 -77.6 10.7 109.9 219.5 138.7 76 77 A G S < S+ 0 0 35 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.1 0.148 71.9 147.6 94.3 -21.1 110.3 216.2 136.8 77 78 A T - 0 0 31 -5,-0.1 -4,-2.7 1,-0.1 -1,-0.3 -0.227 58.2-106.5 -53.1 130.8 110.5 213.9 139.8 78 79 A L B +F 72 0B 3 -6,-0.2 -6,-0.3 241,-0.1 2,-0.2 -0.400 59.3 146.2 -61.2 128.4 109.0 210.5 139.0 79 80 A W - 0 0 0 -8,-2.1 -9,-0.1 -2,-0.1 -3,-0.1 -0.738 22.1-179.8-168.1 115.4 105.6 210.2 140.8 80 81 A T + 0 0 0 188,-0.2 -9,-0.1 -2,-0.2 -8,-0.1 0.585 60.7 65.0-101.3 -12.2 102.5 208.3 139.6 81 82 A I S S- 0 0 0 187,-0.1 2,-0.1 -10,-0.1 -1,-0.1 -0.927 75.2-131.1-119.3 116.4 99.7 208.6 142.1 82 83 A P - 0 0 4 0, 0.0 2,-0.6 0, 0.0 -18,-0.1 -0.385 16.6-162.0 -64.9 131.4 98.1 212.0 142.8 83 84 A I + 0 0 0 -2,-0.1 -24,-2.2 -26,-0.1 2,-0.3 -0.899 25.5 159.7-117.5 101.6 97.8 212.7 146.5 84 85 A T - 0 0 5 -2,-0.6 2,-0.8 -26,-0.2 70,-0.1 -0.803 45.4-119.5-123.4 161.3 95.3 215.5 147.0 85 86 A L - 0 0 0 68,-0.5 68,-1.9 -26,-0.3 2,-0.5 -0.879 33.9-161.4-100.1 103.3 93.1 217.0 149.8 86 87 A D E +C 152 0A 6 -2,-0.8 63,-0.2 66,-0.2 2,-0.2 -0.783 18.0 164.1 -92.3 121.7 89.5 216.7 148.5 87 88 A V E -C 151 0A 1 64,-2.5 64,-1.9 -2,-0.5 63,-0.3 -0.746 35.6 -94.9-126.1 174.0 86.9 218.9 150.1 88 89 A D > - 0 0 76 -2,-0.2 4,-2.9 61,-0.2 3,-0.5 -0.441 37.4-103.9 -88.8 164.4 83.3 220.0 149.3 89 90 A E H > S+ 0 0 112 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.851 119.9 58.1 -53.9 -38.7 82.2 223.3 147.6 90 91 A A H 4 S+ 0 0 62 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.890 113.3 37.0 -61.4 -42.0 81.1 224.7 151.0 91 92 A F H >> S+ 0 0 12 -3,-0.5 3,-2.5 2,-0.2 4,-0.8 0.953 113.3 55.6 -75.4 -51.1 84.5 224.3 152.5 92 93 A A H >< S+ 0 0 5 -4,-2.9 3,-0.9 1,-0.3 -2,-0.2 0.824 101.6 60.9 -49.3 -36.8 86.5 225.2 149.3 93 94 A N T 3< S+ 0 0 119 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.639 101.6 50.8 -69.9 -15.3 84.6 228.5 149.2 94 95 A Q T <4 S+ 0 0 119 -3,-2.5 -1,-0.3 -4,-0.3 2,-0.2 0.575 95.1 95.2 -95.1 -12.2 85.9 229.6 152.6 95 96 A I << + 0 0 17 -3,-0.9 24,-0.1 -4,-0.8 -3,-0.0 -0.561 47.0 173.9 -84.0 142.6 89.5 228.9 151.5 96 97 A K > - 0 0 145 -2,-0.2 3,-1.4 22,-0.1 20,-0.2 -0.980 41.2 -89.4-141.4 145.8 91.8 231.5 150.1 97 98 A P T 3 S+ 0 0 67 0, 0.0 20,-0.2 0, 0.0 3,-0.1 -0.206 111.8 30.4 -58.7 158.3 95.5 231.1 149.2 98 99 A D T 3 S+ 0 0 145 18,-2.6 2,-0.2 1,-0.3 19,-0.1 0.503 93.4 133.2 71.2 8.0 98.0 231.8 151.9 99 100 A T < - 0 0 40 -3,-1.4 17,-2.9 17,-0.1 2,-0.6 -0.498 54.1-134.1 -84.9 156.0 95.4 230.7 154.4 100 101 A R E - D 0 115A 76 15,-0.2 -68,-0.6 -2,-0.2 2,-0.4 -0.933 22.2-173.2-117.1 110.1 96.2 228.2 157.3 101 102 A I E -aD 32 114A 0 13,-2.7 13,-3.4 -2,-0.6 2,-0.6 -0.789 19.6-133.4-101.4 142.3 93.7 225.4 157.8 102 103 A A E -aD 33 113A 0 -70,-2.9 -68,-2.7 -2,-0.4 2,-0.6 -0.856 15.4-150.6 -97.3 124.3 93.9 223.0 160.7 103 104 A L E -aD 34 112A 0 9,-3.0 8,-3.1 -2,-0.6 9,-1.6 -0.856 20.6-175.1 -98.7 120.7 93.5 219.3 159.8 104 105 A F E -aD 35 110A 19 -70,-2.1 -68,-2.3 -2,-0.6 2,-0.4 -0.667 22.4-134.2-111.6 165.8 92.0 217.1 162.6 105 106 A Q E >> S- D 0 109A 14 4,-2.2 4,-2.5 -2,-0.2 3,-2.5 -0.963 90.8 -5.4-119.0 135.9 91.3 213.4 163.1 106 107 A D T 34 S- 0 0 112 -2,-0.4 -1,-0.2 -70,-0.4 -71,-0.1 0.811 118.6 -77.7 49.5 33.9 87.8 212.4 164.5 107 108 A D T 34 S+ 0 0 120 1,-0.2 -1,-0.3 2,-0.1 -72,-0.1 0.732 130.3 62.4 51.1 27.7 87.1 216.2 164.9 108 109 A E T <4 S+ 0 0 142 -3,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.562 78.8 72.3-147.3 -35.5 89.2 216.2 168.0 109 110 A I E < S-D 105 0A 23 -4,-2.5 -4,-2.2 55,-0.0 2,-0.4 -0.824 72.0-136.8 -96.8 116.0 92.9 215.4 167.5 110 111 A P E +D 104 0A 8 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.605 28.0 172.1 -74.7 126.2 94.9 218.1 165.7 111 112 A I E - 0 0 0 -8,-3.1 49,-2.7 -2,-0.4 50,-1.8 0.814 53.6 -23.9-100.8 -43.6 97.1 216.5 163.0 112 113 A A E -DE 103 159A 0 -9,-1.6 -9,-3.0 47,-0.2 2,-0.5 -0.987 49.3-114.9-163.4 168.7 98.6 219.3 161.0 113 114 A I E -DE 102 158A 0 45,-2.1 45,-1.6 -2,-0.3 2,-0.5 -0.962 29.1-155.4-113.7 131.2 98.4 222.8 159.8 114 115 A L E -DE 101 157A 0 -13,-3.4 -13,-2.7 -2,-0.5 2,-0.8 -0.935 5.6-154.0-110.7 125.7 98.0 223.3 156.1 115 116 A T E -DE 100 156A 36 41,-2.4 41,-1.4 -2,-0.5 -15,-0.2 -0.900 29.9-129.0 -98.3 109.9 99.2 226.5 154.4 116 117 A V E + E 0 155A 2 -17,-2.9 -18,-2.6 -2,-0.8 39,-0.3 -0.320 33.1 174.9 -65.7 137.4 97.0 226.7 151.3 117 118 A Q E - 0 0 92 37,-3.4 2,-0.3 1,-0.5 38,-0.2 0.640 67.7 -24.1-110.6 -28.0 98.5 227.3 147.8 118 119 A D E - E 0 154A 32 36,-1.4 36,-1.4 -22,-0.1 -1,-0.5 -0.968 46.0-137.7-174.8 166.2 95.3 226.9 145.7 119 120 A V E + E 0 153A 45 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.991 33.8 167.9-135.8 127.6 91.9 225.5 145.5 120 121 A Y E - E 0 152A 12 32,-2.1 32,-3.3 -2,-0.4 -2,-0.0 -0.979 38.2-126.8-145.7 157.7 90.7 223.9 142.2 121 122 A K - 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