==== 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 1JEC . COMPND 2 MOLECULE: SULFATE ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.C.ULLRICH,R.HUBER . 510 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 68.2 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 . 38 7.5 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 . 39 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 3 1 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 . 4 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 61 0, 0.0 280,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 173.8 -22.1 45.2 40.3 2 3 A A - 0 0 53 1,-0.1 3,-0.1 279,-0.0 5,-0.1 -0.356 360.0 -89.9 -68.9 150.9 -25.5 46.7 40.8 3 4 A P > - 0 0 17 0, 0.0 3,-3.1 0, 0.0 2,-0.3 -0.147 55.4 -82.8 -58.2 152.0 -28.5 44.4 40.9 4 5 A H T 3 S+ 0 0 12 271,-0.3 3,-0.3 1,-0.3 316,-0.0 -0.433 125.1 20.8 -61.8 118.6 -30.3 43.6 37.7 5 6 A G T 3 S- 0 0 56 -2,-0.3 -1,-0.3 1,-0.2 3,-0.0 0.349 125.0 -89.3 100.7 -6.7 -32.6 46.5 37.1 6 7 A G S < S+ 0 0 48 -3,-3.1 2,-0.4 -4,-0.1 -1,-0.2 0.182 103.8 78.9 91.4 -17.7 -30.5 48.7 39.4 7 8 A I S S- 0 0 107 -3,-0.3 2,-0.9 -5,-0.1 -1,-0.1 -0.985 74.4-128.9-131.3 132.5 -32.2 47.9 42.7 8 9 A L - 0 0 41 -2,-0.4 2,-2.1 1,-0.1 43,-0.1 -0.650 21.9-150.8 -75.9 110.0 -32.0 45.0 45.0 9 10 A Q + 0 0 45 -2,-0.9 2,-1.4 41,-0.3 41,-0.5 -0.395 28.9 165.6 -81.5 62.5 -35.6 44.0 45.6 10 11 A D B > +A 49 0A 33 -2,-2.1 4,-2.4 39,-0.2 39,-0.2 -0.682 9.7 179.8 -79.0 93.5 -35.1 42.6 49.0 11 12 A L H > S+ 0 0 0 -2,-1.4 4,-2.6 37,-1.2 148,-0.4 0.728 75.3 65.0 -70.9 -23.5 -38.8 42.5 50.0 12 13 A I H 4 S+ 0 0 56 36,-1.4 -1,-0.2 2,-0.2 4,-0.1 0.938 111.2 36.4 -63.0 -46.5 -38.0 41.1 53.4 13 14 A A H >4 S+ 0 0 59 2,-0.2 3,-1.2 1,-0.2 4,-0.3 0.902 115.3 55.6 -73.3 -40.7 -36.2 44.4 54.2 14 15 A R H 3< S+ 0 0 119 -4,-2.4 3,-0.4 1,-0.3 -2,-0.2 0.925 116.7 35.6 -57.1 -45.5 -38.7 46.5 52.3 15 16 A D T >< S+ 0 0 5 -4,-2.6 3,-2.5 1,-0.2 4,-0.4 0.199 79.0 119.4 -95.7 14.6 -41.6 45.1 54.3 16 17 A A G X S+ 0 0 61 -3,-1.2 3,-0.9 1,-0.3 4,-0.3 0.847 77.7 49.3 -47.1 -42.3 -39.9 44.7 57.7 17 18 A L G 3 S+ 0 0 159 -3,-0.4 -1,-0.3 -4,-0.3 4,-0.1 0.361 109.7 51.2 -83.8 5.8 -42.3 47.2 59.4 18 19 A K G <> S+ 0 0 105 -3,-2.5 4,-3.4 141,-0.2 5,-0.4 0.220 77.5 105.3-119.0 6.3 -45.4 45.4 58.0 19 20 A K H <> S+ 0 0 102 -3,-0.9 4,-2.5 -4,-0.4 5,-0.2 0.922 83.8 41.5 -57.4 -47.1 -44.4 42.0 59.2 20 21 A N H > S+ 0 0 124 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.915 117.9 48.0 -65.7 -41.7 -46.9 41.8 62.1 21 22 A E H > S+ 0 0 118 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.925 116.0 42.8 -63.7 -48.1 -49.6 43.4 60.0 22 23 A L H X S+ 0 0 6 -4,-3.4 4,-2.4 2,-0.2 -2,-0.2 0.880 113.2 53.3 -66.8 -39.3 -49.1 41.1 57.0 23 24 A L H X S+ 0 0 47 -4,-2.5 4,-1.2 -5,-0.4 -2,-0.2 0.908 109.5 48.6 -63.0 -41.2 -48.7 38.1 59.4 24 25 A S H < S+ 0 0 81 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 111.3 49.5 -66.6 -38.4 -52.0 39.0 60.9 25 26 A E H >< S+ 0 0 51 -4,-2.0 3,-1.6 1,-0.2 6,-0.2 0.899 107.3 54.6 -66.7 -40.6 -53.7 39.3 57.5 26 27 A A H 3< S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.805 110.7 47.4 -63.3 -28.3 -52.3 36.0 56.4 27 28 A Q T 3< S+ 0 0 122 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.362 85.7 121.3 -96.6 6.9 -53.9 34.4 59.4 28 29 A S < - 0 0 53 -3,-1.6 -3,-0.1 1,-0.1 3,-0.0 -0.237 67.6-126.9 -65.7 159.3 -57.3 36.1 59.0 29 30 A S S S+ 0 0 123 1,-0.2 -1,-0.1 3,-0.0 -4,-0.0 0.842 104.1 48.7 -77.3 -35.6 -60.3 33.8 58.7 30 31 A D S S+ 0 0 161 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.636 85.3 105.8 -82.1 -15.5 -61.6 35.4 55.5 31 32 A I S S- 0 0 24 -6,-0.2 2,-0.4 1,-0.1 70,-0.1 -0.433 72.1-121.0 -74.7 138.8 -58.4 35.4 53.4 32 33 A L E -b 101 0B 48 68,-0.5 70,-2.4 -2,-0.2 2,-0.3 -0.635 31.1-150.1 -78.5 125.2 -58.0 32.8 50.7 33 34 A V E -b 102 0B 64 -2,-0.4 2,-0.4 68,-0.2 70,-0.2 -0.762 14.0-167.8-104.5 144.3 -54.9 30.6 51.2 34 35 A W E -b 103 0B 32 68,-2.6 70,-2.3 -2,-0.3 2,-0.7 -0.991 17.7-139.5-127.0 129.4 -52.6 28.8 48.7 35 36 A N E -b 104 0B 55 -2,-0.4 70,-0.2 68,-0.2 2,-0.1 -0.794 27.3-125.7 -91.2 120.3 -50.1 26.2 49.8 36 37 A L - 0 0 4 68,-2.5 70,-0.4 -2,-0.7 71,-0.1 -0.424 17.8-129.5 -67.2 134.5 -46.9 26.7 47.9 37 38 A T > - 0 0 37 -2,-0.1 4,-1.7 1,-0.1 3,-0.2 -0.359 33.3 -99.4 -75.3 161.8 -45.5 23.7 45.9 38 39 A P H > S+ 0 0 93 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.858 125.0 48.0 -55.6 -34.7 -41.9 22.7 46.5 39 40 A R H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.880 108.1 54.5 -71.8 -36.4 -40.8 24.5 43.3 40 41 A Q H > S+ 0 0 0 -3,-0.2 4,-2.8 1,-0.2 5,-0.2 0.796 104.0 55.9 -66.6 -25.7 -42.8 27.7 44.2 41 42 A L H X S+ 0 0 25 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.912 107.0 49.8 -71.8 -38.9 -41.0 27.8 47.5 42 43 A C H X S+ 0 0 15 -4,-1.3 4,-1.2 -5,-0.2 -2,-0.2 0.944 115.5 43.0 -60.9 -48.2 -37.7 27.8 45.7 43 44 A D H X S+ 0 0 2 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.899 112.1 51.0 -65.6 -44.6 -38.9 30.6 43.4 44 45 A I H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.822 105.7 56.7 -67.7 -28.9 -40.6 32.8 46.1 45 46 A E H X S+ 0 0 9 -4,-1.7 4,-1.8 -5,-0.2 6,-0.3 0.909 109.8 45.4 -67.8 -37.9 -37.4 32.7 48.2 46 47 A L H <>S+ 0 0 0 -4,-1.2 6,-2.2 213,-0.2 5,-0.6 0.770 115.4 47.2 -75.0 -27.0 -35.4 34.1 45.3 47 48 A I H ><5S+ 0 0 0 -4,-1.6 3,-1.2 4,-0.2 -36,-0.4 0.959 115.1 45.2 -76.9 -49.7 -38.1 36.8 44.6 48 49 A L H 3<5S+ 0 0 0 -4,-3.0 -36,-1.4 1,-0.3 -37,-1.2 0.788 114.5 46.7 -62.6 -34.2 -38.5 37.8 48.3 49 50 A N B 3<5S-A 10 0A 1 -4,-1.8 127,-0.4 -5,-0.2 -1,-0.3 0.374 116.7-108.5 -93.6 8.2 -34.7 38.0 49.0 50 51 A G T X 5S+ 0 0 0 -3,-1.2 3,-2.1 -41,-0.5 -41,-0.3 0.459 82.3 128.6 82.7 1.3 -34.0 40.0 45.8 51 52 A G T 3 S- 0 0 0 -6,-2.2 3,-2.6 3,-0.2 -1,-0.3 0.047 96.8-166.5-106.1 23.0 -34.6 37.6 41.2 53 54 A S T < S+ 0 0 0 -3,-2.1 -49,-0.3 1,-0.4 226,-0.1 -0.233 70.2 31.4 -47.0 139.5 -34.3 41.4 41.0 54 55 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.4 0, 0.0 -49,-0.1 -0.978 100.8 95.8 -84.0 5.8 -36.1 43.2 39.4 55 56 A L < + 0 0 7 -3,-2.6 -3,-0.2 1,-0.1 -46,-0.1 -0.285 38.8 172.2 -56.9 142.6 -38.9 40.7 39.9 56 57 A T - 0 0 51 1,-0.1 101,-2.9 -3,-0.1 2,-0.3 0.018 67.6 -4.0-135.7 19.7 -41.2 41.7 42.9 57 58 A G E S-C 156 0B 6 99,-0.3 2,-0.3 26,-0.1 99,-0.2 -0.971 97.6 -51.9 174.5-173.8 -43.8 39.0 42.4 58 59 A F E S-C 155 0B 5 97,-1.3 97,-2.1 -2,-0.3 26,-0.2 -0.669 70.7 -93.3 -85.1 143.2 -44.9 36.2 40.0 59 60 A L - 0 0 6 24,-2.8 26,-0.3 -2,-0.3 -1,-0.1 -0.283 33.0-144.3 -62.9 133.2 -45.2 37.3 36.4 60 61 A N > - 0 0 31 94,-0.2 4,-2.6 24,-0.1 5,-0.2 -0.277 38.5 -92.8 -80.6 178.0 -48.5 38.5 35.0 61 62 A E H > S+ 0 0 87 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.867 122.7 58.9 -65.9 -34.4 -49.4 37.6 31.4 62 63 A N H > S+ 0 0 106 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.948 116.1 33.2 -58.0 -51.4 -48.0 40.8 29.9 63 64 A D H > S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.907 117.1 55.9 -69.8 -44.8 -44.5 40.1 31.3 64 65 A Y H X S+ 0 0 11 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.877 105.9 51.0 -55.5 -45.6 -44.7 36.3 31.0 65 66 A S H X S+ 0 0 53 -4,-2.7 4,-2.2 1,-0.2 5,-0.4 0.897 109.9 49.3 -62.2 -41.6 -45.5 36.5 27.3 66 67 A S H X>S+ 0 0 24 -4,-1.2 4,-1.9 -5,-0.2 6,-1.5 0.848 111.0 50.4 -66.0 -35.1 -42.5 38.8 26.6 67 68 A V H X5S+ 0 0 0 -4,-2.1 4,-0.9 4,-0.3 -2,-0.2 0.922 109.7 52.0 -68.8 -40.5 -40.3 36.4 28.5 68 69 A V H <5S+ 0 0 5 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.927 129.2 14.7 -61.8 -46.9 -41.6 33.5 26.5 69 70 A T H <5S+ 0 0 75 -4,-2.2 -3,-0.2 3,-0.1 -2,-0.2 0.830 137.4 32.9 -98.7 -37.8 -41.0 35.0 23.1 70 71 A D H <5S- 0 0 99 -4,-1.9 -3,-0.2 -5,-0.4 -2,-0.1 0.544 91.9-128.2 -98.0 -9.3 -38.7 38.0 23.6 71 72 A S S < - 0 0 11 4,-2.3 3,-3.4 -2,-0.3 -10,-0.1 -0.466 52.1 -97.1 -79.3 159.5 -39.9 41.5 30.7 74 75 A A T 3 S+ 0 0 46 1,-0.3 -1,-0.1 2,-0.2 -11,-0.1 0.732 126.8 60.1 -52.5 -23.6 -42.4 43.9 29.0 75 76 A D T 3 S- 0 0 112 2,-0.1 -1,-0.3 1,-0.0 -12,-0.0 0.438 123.5-105.1 -85.9 1.5 -40.1 46.8 30.0 76 77 A G < + 0 0 36 -3,-3.4 2,-0.3 1,-0.3 -2,-0.2 0.492 69.6 149.2 91.7 2.7 -37.4 45.3 28.0 77 78 A T - 0 0 29 1,-0.1 -4,-2.3 -4,-0.1 -1,-0.3 -0.558 58.0-106.4 -72.2 127.8 -35.3 44.0 30.9 78 79 A L B +G 72 0C 3 -2,-0.3 -6,-0.3 -6,-0.2 2,-0.2 -0.344 58.5 150.2 -55.8 125.5 -33.4 40.8 30.0 79 80 A W + 0 0 0 -8,-2.3 -9,-0.1 -13,-0.1 -3,-0.1 -0.707 18.9 179.3-162.9 107.3 -35.1 37.9 31.7 80 81 A T + 0 0 0 188,-0.2 189,-0.1 -2,-0.2 -8,-0.1 0.550 60.7 59.8 -92.9 -13.1 -35.1 34.4 30.2 81 82 A I S S- 0 0 0 187,-0.1 2,-0.3 -10,-0.1 -1,-0.1 -0.973 77.7-128.7-122.9 121.4 -37.0 32.1 32.5 82 83 A P - 0 0 5 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 -0.489 17.5-162.6 -70.7 129.2 -40.7 32.7 33.3 83 84 A I + 0 0 0 -2,-0.3 -24,-2.8 -26,-0.1 2,-0.3 -0.922 26.2 156.7-114.0 106.7 -41.4 32.6 37.1 84 85 A T - 0 0 6 -2,-0.7 2,-0.9 -26,-0.2 70,-0.1 -0.862 47.9-115.7-129.0 160.7 -45.1 32.2 37.6 85 86 A L E -D 153 0B 0 68,-0.7 68,-2.4 -2,-0.3 2,-0.5 -0.848 35.7-159.0 -99.6 100.6 -47.5 30.9 40.3 86 87 A D E +D 152 0B 6 -2,-0.9 2,-0.3 66,-0.2 63,-0.3 -0.718 18.6 167.9 -86.9 122.9 -49.2 27.8 38.8 87 88 A V E -D 151 0B 1 64,-3.2 64,-2.3 -2,-0.5 63,-0.3 -0.831 33.8-102.2-128.9 166.4 -52.5 26.8 40.3 88 89 A D >> - 0 0 85 -2,-0.3 4,-2.4 61,-0.2 3,-0.7 -0.445 38.2-104.6 -85.8 163.4 -55.4 24.4 39.5 89 90 A E H 3> S+ 0 0 109 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.878 115.4 62.7 -53.4 -45.8 -58.8 25.5 38.1 90 91 A A H 3> S+ 0 0 64 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.858 113.1 35.8 -50.0 -41.7 -60.6 25.1 41.4 91 92 A F H X4 S+ 0 0 14 -3,-0.7 3,-0.7 2,-0.2 4,-0.4 0.881 111.8 58.8 -81.1 -42.7 -58.4 27.8 43.0 92 93 A A H >< S+ 0 0 4 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.895 103.5 54.5 -55.0 -39.6 -58.1 30.0 39.9 93 94 A N H 3< S+ 0 0 123 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.818 100.0 59.8 -65.4 -30.6 -61.9 30.4 39.8 94 95 A Q T << S+ 0 0 104 -3,-0.7 2,-0.4 -4,-0.6 -1,-0.3 0.503 100.9 71.5 -76.2 -2.5 -62.0 31.6 43.4 95 96 A I < + 0 0 10 -3,-1.4 3,-0.0 -4,-0.4 6,-0.0 -0.937 51.2 174.3-126.9 142.0 -59.8 34.6 42.6 96 97 A K > - 0 0 127 -2,-0.4 3,-2.0 1,-0.1 20,-0.2 -0.885 49.1 -67.6-130.6 159.8 -60.1 37.8 40.6 97 98 A P T 3 S+ 0 0 75 0, 0.0 20,-0.2 0, 0.0 3,-0.1 -0.115 119.6 26.9 -50.0 146.9 -57.8 40.8 40.1 98 99 A D T 3 S+ 0 0 138 18,-3.9 2,-0.2 1,-0.3 19,-0.1 0.241 88.0 135.0 81.6 -9.6 -57.1 42.9 43.2 99 100 A T < - 0 0 28 -3,-2.0 17,-2.9 17,-0.2 2,-0.6 -0.490 49.6-143.8 -68.8 134.9 -57.8 39.9 45.4 100 101 A R E + E 0 115B 84 15,-0.2 -68,-0.5 -2,-0.2 2,-0.3 -0.910 24.0 179.6-102.8 124.6 -55.2 39.5 48.1 101 102 A I E -bE 32 114B 0 13,-2.7 13,-2.8 -2,-0.6 2,-0.4 -0.846 23.9-121.0-123.1 160.9 -54.3 36.0 48.9 102 103 A A E -bE 33 113B 0 -70,-2.4 -68,-2.6 -2,-0.3 2,-0.6 -0.855 13.5-148.9-105.4 138.2 -51.9 34.4 51.4 103 104 A L E -bE 34 112B 0 9,-2.9 8,-3.1 -2,-0.4 9,-1.5 -0.925 23.5-175.6-110.3 115.9 -49.1 32.1 50.4 104 105 A F E -bE 35 110B 23 -70,-2.3 -68,-2.5 -2,-0.6 2,-0.4 -0.597 20.2-137.2-105.9 166.1 -48.2 29.4 53.0 105 106 A Q E >> S- E 0 109B 16 4,-1.6 4,-2.5 -2,-0.2 3,-2.3 -0.985 87.0 -5.2-125.3 134.0 -45.6 26.7 53.5 106 107 A D T 34 S- 0 0 103 -2,-0.4 -1,-0.1 -70,-0.4 -71,-0.1 0.741 117.7 -77.7 55.5 24.6 -46.5 23.2 54.8 107 108 A D T 34 S+ 0 0 124 2,-0.2 -1,-0.3 1,-0.1 -72,-0.1 0.675 130.9 61.7 61.4 19.9 -50.1 24.5 55.3 108 109 A E T <4 S+ 0 0 153 -3,-2.3 -2,-0.2 1,-0.2 -1,-0.1 0.549 80.8 73.1-147.0 -21.2 -48.9 26.3 58.5 109 110 A I E < -E 105 0B 28 -4,-2.5 -4,-1.6 55,-0.0 2,-0.4 -0.898 68.3-139.2-110.6 111.4 -46.2 28.9 57.8 110 111 A P E +E 104 0B 7 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.507 25.8 171.2 -71.5 125.2 -47.3 32.2 56.2 111 112 A I E - 0 0 0 -8,-3.1 49,-2.6 -2,-0.4 50,-2.0 0.852 55.8 -29.2 -98.7 -47.4 -44.7 33.3 53.6 112 113 A A E -EF 103 159B 0 -9,-1.5 -9,-2.9 47,-0.2 2,-0.5 -0.967 48.7-111.9-162.3 174.1 -46.3 36.3 51.8 113 114 A I E -EF 102 158B 0 45,-1.9 45,-1.5 -2,-0.3 2,-0.5 -0.986 29.7-154.6-119.4 129.3 -49.4 38.0 50.7 114 115 A L E -EF 101 157B 0 -13,-2.8 -13,-2.7 -2,-0.5 2,-0.9 -0.923 5.6-150.0-108.8 126.6 -49.9 38.2 46.9 115 116 A T E -EF 100 156B 29 41,-2.4 41,-1.3 -2,-0.5 -15,-0.2 -0.861 28.0-128.0 -96.8 105.0 -52.0 40.9 45.4 116 117 A V E + F 0 155B 2 -17,-2.9 -18,-3.9 -2,-0.9 39,-0.3 -0.314 34.6 171.5 -59.7 122.2 -53.6 39.4 42.2 117 118 A Q E - 0 0 94 37,-3.3 2,-0.3 1,-0.4 38,-0.2 0.769 68.5 -14.4 -97.6 -36.3 -53.1 41.3 39.0 118 119 A D E - F 0 154B 32 36,-1.7 36,-1.4 -22,-0.1 -1,-0.4 -0.978 48.5-143.6-160.5 167.3 -54.4 38.7 36.7 119 120 A V E + F 0 153B 47 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.991 33.2 161.1-137.1 129.7 -55.4 35.0 36.3 120 121 A Y E - F 0 152B 13 32,-2.2 32,-3.4 -2,-0.4 -2,-0.0 -0.994 40.1-128.8-154.0 157.0 -54.8 33.2 33.1 121 122 A K - 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