==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-SEP-10 3OZC . COMPND 2 MOLECULE: S-METHYL-5'-THIOADENOSINE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HO,R.GUAN,S.C.ALMO,V.L.SCHRAMM . 273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 0 0 0 1 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 1 1 0 0 1 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 . 2 3 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 1 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 9 A A 0 0 142 0, 0.0 2,-0.3 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 134.9 29.4 -12.4 13.7 2 10 A V - 0 0 23 249,-0.1 44,-0.5 77,-0.1 2,-0.3 -0.715 360.0-167.4-101.7 158.6 33.0 -13.0 12.5 3 11 A K E -a 46 0A 54 -2,-0.3 76,-2.5 42,-0.1 77,-1.8 -0.936 12.9-147.8-144.7 132.7 36.1 -12.6 14.6 4 12 A I E -ab 47 80A 0 42,-2.2 44,-2.5 -2,-0.3 2,-0.3 -0.879 4.5-157.9-113.2 113.4 39.5 -12.6 12.9 5 13 A G E -ab 48 81A 0 75,-3.0 77,-2.8 -2,-0.6 2,-0.5 -0.693 11.7-161.5 -78.3 141.1 42.6 -13.8 14.4 6 14 A I E -ab 49 82A 3 42,-3.0 44,-2.7 -2,-0.3 2,-0.7 -0.989 5.2-162.2-127.4 119.0 45.7 -12.4 12.8 7 15 A I E -ab 50 83A 0 75,-1.0 77,-2.3 -2,-0.5 2,-0.4 -0.921 15.9-146.7-103.7 114.5 49.0 -14.1 13.3 8 16 A G E -a 51 0A 1 42,-2.2 44,-2.1 -2,-0.7 45,-0.5 -0.679 13.9-160.6 -83.2 128.5 51.8 -11.7 12.5 9 17 A G B > -K 12 0B 0 3,-0.6 3,-2.1 -2,-0.4 76,-0.2 -0.071 47.3 -34.0 -88.2-164.7 55.0 -13.1 11.0 10 18 A T T 3 S- 0 0 39 1,-0.3 -1,-0.2 2,-0.2 75,-0.0 -0.275 131.1 -10.8 -56.4 129.6 58.6 -11.8 10.7 11 19 A G T 3 S+ 0 0 35 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.510 126.1 83.5 58.3 7.2 58.6 -8.0 10.3 12 20 A L B < +K 9 0B 18 -3,-2.1 -3,-0.6 1,-0.1 -2,-0.2 -0.186 58.6 93.6-134.0 36.5 54.8 -8.2 9.7 13 21 A D + 0 0 33 -5,-0.3 -5,-0.1 42,-0.1 -1,-0.1 -0.193 45.7 155.5-130.4 37.6 53.5 -8.3 13.3 14 22 A D > - 0 0 70 1,-0.1 3,-1.3 -3,-0.1 4,-0.1 -0.635 32.7-158.0 -79.7 113.5 52.6 -4.7 14.1 15 23 A P G > S+ 0 0 37 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.735 82.7 83.1 -54.1 -29.5 50.0 -4.1 16.8 16 24 A E G 3 S+ 0 0 143 1,-0.3 -2,-0.0 5,-0.0 5,-0.0 0.543 71.8 79.0 -57.5 -10.0 49.3 -0.6 15.4 17 25 A I G < S+ 0 0 18 -3,-1.3 2,-0.3 2,-0.0 -1,-0.3 0.805 85.5 69.1 -66.6 -32.2 46.9 -2.2 12.8 18 26 A L S < S- 0 0 1 -3,-1.9 3,-0.3 -4,-0.1 2,-0.3 -0.653 71.0-147.5 -90.8 142.4 44.1 -2.5 15.4 19 27 A E E S+C 41 0A 157 22,-2.5 22,-2.2 -2,-0.3 -2,-0.0 -0.728 81.4 29.0 -98.0 156.3 42.1 0.3 16.9 20 28 A G E S- 0 0 70 -2,-0.3 -1,-0.2 20,-0.2 2,-0.2 0.906 88.1-163.6 64.6 47.4 40.8 0.1 20.5 21 29 A R E + 0 0 126 -3,-0.3 2,-0.4 19,-0.1 19,-0.2 -0.414 19.9 176.6 -76.7 132.4 43.6 -2.2 21.6 22 30 A T E -C 39 0A 88 17,-2.1 17,-3.1 -2,-0.2 2,-0.4 -0.995 23.6-136.6-132.8 128.7 43.6 -4.3 24.8 23 31 A E E -C 38 0A 100 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.684 24.4-179.8 -85.0 130.1 46.4 -6.7 25.8 24 32 A K E -C 37 0A 83 13,-3.5 13,-2.7 -2,-0.4 2,-0.4 -0.919 15.2-157.5-139.6 109.6 45.3 -10.1 27.1 25 33 A Y - 0 0 152 -2,-0.4 2,-0.3 11,-0.3 11,-0.1 -0.705 24.1-177.1 -79.7 133.7 47.7 -12.9 28.2 26 34 A V - 0 0 32 -2,-0.4 2,-0.3 9,-0.2 46,-0.1 -0.801 20.4-140.2-128.0 164.7 46.0 -16.3 28.1 27 35 A D - 0 0 106 -2,-0.3 5,-0.2 5,-0.1 0, 0.0 -0.922 15.7-173.2-120.9 155.4 46.7 -19.9 28.9 28 36 A T B > -L 31 0C 15 3,-0.8 3,-1.4 -2,-0.3 40,-0.1 -0.870 41.9-103.5-135.1 168.6 45.8 -23.0 27.0 29 37 A P T 3 S+ 0 0 62 0, 0.0 3,-0.1 0, 0.0 39,-0.1 0.630 122.3 54.9 -67.2 -15.2 46.0 -26.8 27.7 30 38 A F T 3 S- 0 0 20 1,-0.4 38,-0.3 37,-0.1 2,-0.2 0.305 122.1 -98.5-101.4 8.9 49.0 -26.9 25.3 31 39 A G B < -L 28 0C 27 -3,-1.4 -3,-0.8 36,-0.1 -1,-0.4 -0.648 63.3 -23.9 105.7-168.5 50.9 -24.2 27.1 32 40 A K - 0 0 141 -2,-0.2 36,-0.2 -5,-0.2 37,-0.2 -0.583 61.8-118.1 -84.4 140.6 51.3 -20.4 26.7 33 41 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 33,-0.1 -0.170 40.8 -91.7 -64.3 171.1 50.9 -18.7 23.3 34 42 A S S S- 0 0 18 31,-0.2 2,-0.3 1,-0.1 21,-0.1 0.843 98.1 -27.3 -54.6 -38.6 53.8 -16.9 21.7 35 43 A D S S- 0 0 30 19,-0.1 -9,-0.2 20,-0.1 -1,-0.1 -0.931 91.9 -45.7-160.3-178.6 52.7 -13.7 23.3 36 44 A A - 0 0 2 -2,-0.3 15,-0.4 -11,-0.1 2,-0.3 -0.305 57.8-118.2 -53.0 137.0 49.8 -11.7 24.7 37 45 A L E -C 24 0A 0 -13,-2.7 -13,-3.5 13,-0.1 2,-0.6 -0.641 23.8-142.9 -69.9 142.4 46.7 -11.7 22.5 38 46 A I E -CD 23 49A 11 11,-2.4 11,-3.1 -2,-0.3 2,-0.4 -0.958 12.4-155.8-110.9 115.2 45.9 -8.1 21.4 39 47 A L E +CD 22 48A 44 -17,-3.1 -17,-2.1 -2,-0.6 2,-0.3 -0.726 35.8 118.0 -93.1 136.1 42.2 -7.5 21.2 40 48 A G E - D 0 47A 8 7,-2.0 7,-2.8 -2,-0.4 2,-0.3 -0.918 48.2-100.6-173.0-171.7 40.9 -4.8 18.9 41 49 A K E -CD 19 46A 102 -22,-2.2 -22,-2.5 -2,-0.3 2,-0.5 -0.968 2.7-154.0-135.7 150.8 38.9 -3.8 15.8 42 50 A I E > S- D 0 45A 8 3,-1.9 3,-2.9 -2,-0.3 -24,-0.1 -0.997 83.1 -44.2-120.6 122.4 39.3 -3.0 12.1 43 51 A K T 3 S- 0 0 174 -2,-0.5 -24,-0.1 1,-0.3 201,-0.0 -0.376 128.3 -24.3 43.1-121.7 36.4 -0.8 11.2 44 52 A N T 3 S+ 0 0 149 -3,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.436 114.6 111.4 -88.9 3.4 33.5 -2.7 12.9 45 53 A V E < - D 0 42A 14 -3,-2.9 -3,-1.9 1,-0.0 2,-0.3 -0.649 65.4-131.6 -94.7 128.1 35.3 -6.1 12.9 46 54 A D E +aD 3 41A 68 -44,-0.5 -42,-2.2 -2,-0.4 2,-0.3 -0.565 35.4 178.0 -73.6 129.1 36.5 -7.8 16.1 47 55 A C E -aD 4 40A 2 -7,-2.8 -7,-2.0 -2,-0.3 2,-0.4 -0.904 23.5-154.2-128.5 161.4 40.1 -9.0 15.6 48 56 A V E -aD 5 39A 1 -44,-2.5 -42,-3.0 -2,-0.3 2,-0.4 -0.938 15.3-157.8-138.4 113.3 42.7 -10.7 17.7 49 57 A L E +aD 6 38A 7 -11,-3.1 -11,-2.4 -2,-0.4 2,-0.4 -0.742 12.5 176.7 -97.2 140.5 46.4 -10.2 16.9 50 58 A L E -a 7 0A 1 -44,-2.7 -42,-2.2 -2,-0.4 2,-0.7 -0.976 27.7-133.4-142.2 125.8 49.2 -12.5 17.9 51 59 A A E > -a 8 0A 5 -15,-0.4 3,-1.8 -2,-0.4 -42,-0.2 -0.701 15.0-150.2 -75.9 109.4 52.9 -12.2 17.1 52 60 A R T 3 S+ 0 0 1 -44,-2.1 13,-0.2 -2,-0.7 -1,-0.2 0.882 96.7 32.5 -45.1 -45.3 54.0 -15.7 15.9 53 61 A H T 3 >S- 0 0 7 -45,-0.5 6,-1.7 1,-0.3 5,-1.6 0.239 126.3 -90.8-100.0 12.9 57.6 -15.2 17.2 54 62 A G T X 5 - 0 0 2 -3,-1.8 3,-1.6 3,-0.2 -1,-0.3 0.008 46.7 -82.6 87.3 156.6 56.8 -13.0 20.2 55 63 A R T 3 5S+ 0 0 88 1,-0.3 -1,-0.1 -21,-0.1 -42,-0.1 0.752 135.0 44.7 -70.9 -20.7 56.7 -9.2 19.9 56 64 A Q T 3 5S- 0 0 171 -3,-0.1 -1,-0.3 -5,-0.1 -2,-0.1 0.243 115.6-115.5 -97.0 12.5 60.5 -9.0 20.3 57 65 A H T < 5 + 0 0 81 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.959 67.6 142.9 47.3 63.4 61.0 -11.9 17.8 58 66 A T < + 0 0 113 -5,-1.6 2,-0.5 1,-0.1 -4,-0.2 0.506 44.1 77.1-106.5 -8.2 62.5 -14.2 20.5 59 67 A I - 0 0 40 -6,-1.7 5,-0.1 -5,-0.1 -1,-0.1 -0.931 69.8-142.5-116.0 119.5 61.0 -17.6 19.4 60 68 A M >> - 0 0 74 -2,-0.5 3,-1.9 1,-0.1 4,-0.8 -0.390 33.1-101.2 -79.1 156.9 62.5 -19.6 16.4 61 69 A P G >4 S+ 0 0 14 0, 0.0 3,-0.8 0, 0.0 105,-0.1 0.824 119.9 54.7 -51.2 -42.2 60.1 -21.5 14.1 62 70 A S G 34 S+ 0 0 17 1,-0.2 104,-0.1 103,-0.2 103,-0.0 0.712 113.0 43.6 -59.5 -27.1 60.9 -25.0 15.6 63 71 A K G <4 S+ 0 0 136 -3,-1.9 -1,-0.2 2,-0.1 2,-0.2 0.441 80.9 118.9-106.0 -2.9 59.9 -23.7 19.1 64 72 A V << - 0 0 8 -3,-0.8 2,-1.6 -4,-0.8 3,-0.2 -0.448 68.1-128.8 -64.1 133.6 56.8 -21.7 18.2 65 73 A N > + 0 0 46 1,-0.2 4,-2.7 -13,-0.2 -31,-0.2 -0.632 35.8 171.4 -90.4 81.9 53.9 -23.2 20.1 66 74 A Y H > S+ 0 0 8 -2,-1.6 4,-2.4 1,-0.2 5,-0.3 0.855 75.4 54.4 -64.9 -35.2 51.5 -23.6 17.2 67 75 A Q H > S+ 0 0 22 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.934 111.1 43.4 -62.7 -46.9 49.1 -25.6 19.3 68 76 A A H > S+ 0 0 0 -38,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.901 113.6 52.6 -67.9 -41.3 48.8 -23.0 22.0 69 77 A N H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.946 115.2 39.2 -57.9 -53.7 48.6 -20.2 19.4 70 78 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.927 116.3 51.5 -64.8 -43.6 45.7 -21.8 17.4 71 79 A W H X S+ 0 0 46 -4,-2.6 4,-2.7 -5,-0.3 5,-0.2 0.935 109.5 50.5 -59.7 -45.9 44.0 -23.0 20.6 72 80 A A H X S+ 0 0 3 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.919 110.9 47.7 -57.0 -49.2 44.1 -19.5 22.1 73 81 A L H <>S+ 0 0 0 -4,-2.0 5,-2.1 1,-0.2 4,-0.5 0.900 113.2 49.4 -60.7 -41.7 42.6 -17.8 19.0 74 82 A K H ><5S+ 0 0 87 -4,-2.5 3,-1.4 3,-0.2 -2,-0.2 0.927 110.1 49.8 -59.0 -47.7 39.8 -20.5 18.9 75 83 A E H 3<5S+ 0 0 139 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.851 104.0 59.8 -64.8 -31.9 39.0 -20.0 22.6 76 84 A E T 3<5S- 0 0 33 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.661 125.2-104.5 -67.5 -16.5 38.8 -16.3 22.0 77 85 A G T < 5 + 0 0 40 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.638 58.5 168.0 100.7 18.5 36.0 -17.0 19.5 78 86 A C < - 0 0 4 -5,-2.1 -1,-0.2 1,-0.1 -74,-0.2 -0.414 20.4-176.6 -66.2 133.9 37.9 -16.5 16.2 79 87 A T S S+ 0 0 25 -76,-2.5 124,-2.4 1,-0.2 2,-0.3 0.665 74.5 30.5 -96.0 -27.7 36.0 -17.7 13.0 80 88 A H E -be 4 203A 0 -77,-1.8 -75,-3.0 122,-0.2 2,-0.4 -0.942 61.4-158.7-131.9 149.2 38.9 -16.9 10.7 81 89 A V E -be 5 204A 0 122,-3.5 124,-2.2 -2,-0.3 2,-0.5 -0.978 10.7-178.3-128.1 118.6 42.7 -16.8 11.0 82 90 A I E -be 6 205A 0 -77,-2.8 -75,-1.0 -2,-0.4 2,-0.3 -0.981 13.8-174.1-114.7 125.8 44.6 -14.7 8.5 83 91 A V E -be 7 206A 0 122,-2.2 124,-3.0 -2,-0.5 2,-0.4 -0.722 19.9-138.9-114.8 160.4 48.4 -14.8 8.9 84 92 A T E + e 0 207A 1 -77,-2.3 2,-0.3 -2,-0.3 124,-0.2 -0.927 22.5 178.7-110.6 150.7 51.4 -13.1 7.4 85 93 A T E - e 0 208A 5 122,-2.2 124,-3.2 -2,-0.4 2,-0.2 -0.975 23.0-138.4-150.2 129.2 54.5 -15.0 6.6 86 94 A A E + e 0 209A 15 -2,-0.3 2,-0.3 122,-0.2 124,-0.2 -0.548 35.1 175.2 -73.8 155.3 57.8 -13.9 5.0 87 95 A C E - e 0 210A 5 122,-1.9 124,-2.9 -2,-0.2 125,-0.7 -0.997 33.8-111.2-158.7 160.7 59.2 -16.4 2.5 88 96 A G E -Fe 186 212A 4 98,-2.9 98,-2.3 -2,-0.3 2,-0.5 -0.695 38.4-121.6 -90.0 150.4 61.9 -17.1 -0.1 89 97 A S E -F 185 0A 0 123,-2.8 96,-0.3 -2,-0.3 95,-0.0 -0.803 24.2-176.8 -93.4 131.5 60.9 -17.2 -3.7 90 98 A L + 0 0 0 94,-3.0 2,-0.4 -2,-0.5 95,-0.2 0.212 68.1 69.9-104.2 13.5 61.5 -20.4 -5.7 91 99 A R S > S- 0 0 49 93,-0.4 3,-1.6 3,-0.3 -1,-0.1 -0.995 75.5-136.0-138.9 128.3 60.2 -18.9 -9.0 92 100 A E T 3 S+ 0 0 131 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.887 106.7 52.8 -47.3 -45.4 61.7 -16.2 -11.2 93 101 A E T 3 S+ 0 0 116 1,-0.1 2,-1.0 -3,-0.1 -1,-0.3 0.610 90.1 81.0 -75.7 -14.2 58.3 -14.4 -11.6 94 102 A I S < S- 0 0 7 -3,-1.6 -3,-0.3 90,-0.1 -1,-0.1 -0.814 74.9-167.1 -90.1 100.7 57.7 -14.2 -7.8 95 103 A Q > - 0 0 90 -2,-1.0 3,-2.9 1,-0.1 115,-0.3 -0.550 32.7 -86.8 -90.8 150.3 59.9 -11.1 -7.0 96 104 A P T 3 S+ 0 0 48 0, 0.0 115,-0.2 0, 0.0 -1,-0.1 -0.329 121.4 33.3 -51.5 131.2 60.9 -9.9 -3.6 97 105 A G T 3 S+ 0 0 1 113,-3.2 57,-0.1 1,-0.4 114,-0.1 0.048 91.5 123.4 102.2 -26.7 58.1 -7.7 -2.4 98 106 A D < - 0 0 2 -3,-2.9 112,-2.3 111,-0.1 -1,-0.4 -0.356 57.3-133.5 -64.8 147.8 55.4 -9.8 -4.2 99 107 A I E -gH 155 209A 0 55,-1.8 57,-2.6 110,-0.2 2,-0.5 -0.839 15.1-159.4-101.4 140.7 52.5 -11.3 -2.2 100 108 A V E -gH 156 208A 0 108,-2.9 108,-2.1 -2,-0.4 2,-1.6 -0.978 11.3-153.0-123.4 121.0 51.6 -14.9 -2.7 101 109 A I - 0 0 0 55,-2.7 58,-0.2 -2,-0.5 106,-0.1 -0.649 31.8-149.6 -90.5 84.2 48.2 -16.1 -1.7 102 110 A I + 0 0 0 -2,-1.6 104,-0.4 104,-0.4 58,-0.2 -0.087 27.8 177.7 -61.6 146.9 49.3 -19.7 -1.1 103 111 A D + 0 0 46 56,-2.4 33,-0.4 1,-0.2 2,-0.3 0.416 64.1 30.6-127.6 -3.8 46.9 -22.6 -1.7 104 112 A Q E -i 160 0A 67 55,-1.5 57,-2.4 31,-0.1 2,-0.3 -0.950 59.5-158.6-150.2 161.4 49.1 -25.7 -1.0 105 113 A F E -i 161 0A 40 -2,-0.3 2,-0.4 55,-0.2 57,-0.2 -0.959 12.2-149.3-139.1 161.8 52.1 -26.8 1.1 106 114 A I E -i 162 0A 48 55,-2.4 57,-2.3 -2,-0.3 2,-0.4 -0.988 27.6-134.3-127.4 126.8 54.8 -29.4 1.2 107 115 A D E +i 163 0A 59 -2,-0.4 57,-0.1 55,-0.2 55,-0.1 -0.663 38.9 155.9 -85.5 124.6 55.9 -30.4 4.7 108 116 A R E +i 164 0A 90 55,-2.5 57,-0.8 -2,-0.4 -1,-0.1 0.087 40.8 118.8-126.3 16.4 59.6 -30.7 5.4 109 117 A T + 0 0 16 55,-0.2 55,-0.0 54,-0.2 54,-0.0 -0.435 36.3 178.9 -77.2 159.1 59.3 -30.1 9.1 110 118 A T + 0 0 111 -2,-0.1 -1,-0.1 54,-0.0 54,-0.0 0.578 66.2 48.6-133.1 -22.2 60.5 -32.8 11.5 111 119 A M S S+ 0 0 127 2,-0.1 -2,-0.0 54,-0.0 0, 0.0 0.227 82.4 105.3-113.0 18.1 60.1 -31.8 15.1 112 120 A R - 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