==== 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 PEPTIDE BINDING PROTEIN 28-AUG-09 3ITW . COMPND 2 MOLECULE: PROTEIN TIOX; . SOURCE 2 ORGANISM_SCIENTIFIC: MICROMONOSPORA SP. ML1; . AUTHOR T.BISWAS,S.GARNEAU-TSODIKOVA,O.V.TSODIKOV . 247 3 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 25.1 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 . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 2 0.8 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 . 20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 . 0 2 0 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 G 0 0 126 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.8 21.6 73.1 59.8 2 -1 A S - 0 0 118 46,-0.0 2,-0.3 2,-0.0 46,-0.1 -0.515 360.0-172.0 -85.6 147.6 21.7 69.5 58.7 3 0 A H - 0 0 118 -2,-0.2 2,-0.2 44,-0.1 44,-0.0 -0.926 17.4-140.7-140.4 115.6 24.9 67.3 58.3 4 1 A M - 0 0 154 -2,-0.3 45,-3.4 1,-0.0 2,-0.5 -0.532 21.8-144.9 -63.5 134.3 25.0 63.8 56.8 5 2 A V E -a 49 0A 76 -2,-0.2 2,-0.6 43,-0.2 45,-0.2 -0.925 10.7-163.9-111.0 128.3 27.5 61.6 58.7 6 3 A V E -a 50 0A 68 43,-3.1 45,-2.8 -2,-0.5 2,-0.4 -0.952 12.8-148.8-111.4 114.5 29.6 58.9 56.9 7 4 A E E +a 51 0A 69 -2,-0.6 2,-0.4 43,-0.2 45,-0.2 -0.694 19.0 177.8 -87.4 131.7 31.1 56.4 59.3 8 5 A L E -a 52 0A 4 43,-2.7 45,-2.3 -2,-0.4 2,-0.4 -1.000 21.4-135.2-136.3 134.1 34.5 54.9 58.2 9 6 A A E -a 53 0A 30 -2,-0.4 2,-0.4 43,-0.2 45,-0.2 -0.745 22.7-177.0 -95.3 132.0 36.7 52.4 60.1 10 7 A Y E -a 54 0A 0 43,-3.2 45,-1.9 -2,-0.4 -2,-0.0 -0.976 30.1-143.8-127.8 141.6 40.5 52.8 60.4 11 8 A T S S+ 0 0 88 -2,-0.4 -1,-0.1 1,-0.3 43,-0.1 0.861 103.8 28.0 -63.8 -40.2 43.2 50.7 62.0 12 9 A D > + 0 0 75 1,-0.1 4,-2.4 41,-0.1 3,-0.3 -0.788 66.7 179.8-128.8 85.7 45.1 53.8 63.2 13 10 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.804 81.8 60.1 -56.0 -33.5 42.7 56.8 63.7 14 11 A D H > S+ 0 0 36 24,-0.3 4,-1.8 2,-0.2 5,-0.1 0.945 112.6 37.5 -57.1 -52.5 45.6 59.1 64.7 15 12 A R H > S+ 0 0 127 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.848 115.1 54.9 -69.8 -35.6 47.3 58.6 61.4 16 13 A A H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.905 108.0 48.1 -63.6 -46.5 44.0 58.6 59.4 17 14 A V H X S+ 0 0 11 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.956 114.6 46.6 -59.3 -51.3 42.8 62.0 60.9 18 15 A D H X S+ 0 0 82 -4,-1.8 4,-2.7 -5,-0.2 5,-0.2 0.939 115.0 46.7 -52.8 -54.2 46.2 63.5 60.1 19 16 A W H X S+ 0 0 27 -4,-2.8 4,-3.2 2,-0.2 5,-0.5 0.930 113.2 47.9 -53.7 -50.5 46.2 62.0 56.6 20 17 A L H X>S+ 0 0 0 -4,-3.1 4,-1.5 1,-0.2 6,-1.3 0.879 114.6 45.6 -65.9 -39.9 42.6 63.1 55.8 21 18 A V H X5S+ 0 0 55 -4,-2.6 4,-1.1 4,-0.2 -1,-0.2 0.953 119.6 41.2 -63.7 -50.9 43.2 66.7 57.0 22 19 A R H <5S+ 0 0 122 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.922 125.2 32.5 -63.3 -48.3 46.5 67.0 55.1 23 20 A V H <5S+ 0 0 0 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.905 133.1 25.0 -83.8 -44.9 45.5 65.3 51.9 24 21 A F H <5S- 0 0 7 -4,-1.5 -3,-0.2 -5,-0.5 -2,-0.2 0.557 98.8-122.5 -99.2 -11.8 41.8 66.1 51.5 25 22 A G << + 0 0 32 -4,-1.1 -4,-0.2 -5,-0.5 -3,-0.1 0.746 52.5 159.5 73.6 25.6 41.7 69.3 53.5 26 23 A F - 0 0 13 -6,-1.3 2,-0.5 -9,-0.1 19,-0.2 -0.341 36.5-124.6 -71.0 162.6 39.0 68.1 55.9 27 24 A R E -B 44 0A 164 17,-2.5 17,-3.0 -2,-0.1 2,-0.3 -0.948 13.6-122.4-119.3 128.8 38.8 69.9 59.3 28 25 A L E +B 43 0A 47 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.513 34.7 168.5 -65.6 123.3 39.0 68.2 62.7 29 26 A L E - 0 0 58 13,-3.0 220,-2.0 1,-0.4 2,-0.3 0.744 62.6 -0.6-101.9 -37.9 35.8 69.0 64.6 30 27 A L E -BC 42 248A 42 12,-1.4 12,-2.4 218,-0.3 -1,-0.4 -0.988 54.7-166.9-157.7 142.2 36.0 66.6 67.5 31 28 A R E -BC 41 247A 54 216,-1.3 216,-1.4 -2,-0.3 10,-0.2 -0.983 20.3-125.7-133.0 148.1 38.2 63.9 69.0 32 29 A Q E S+B 40 0A 78 8,-2.5 7,-2.8 -2,-0.3 8,-2.1 -0.995 82.4 25.9-140.8 135.5 37.7 61.3 71.7 33 30 A P S S- 0 0 17 0, 0.0 213,-0.1 0, 0.0 7,-0.1 0.729 76.2-137.1 -77.7-178.3 39.3 60.7 74.2 34 31 A A S S+ 0 0 40 -2,-0.1 2,-0.4 212,-0.1 4,-0.1 0.847 85.4 42.1 -68.7 -39.1 41.0 64.0 75.0 35 32 A I S S+ 0 0 152 2,-0.1 2,-0.2 210,-0.0 -1,-0.1 -0.904 106.7 3.8-118.4 139.7 44.4 62.5 75.9 36 33 A G S S- 0 0 47 -2,-0.4 2,-0.1 2,-0.0 0, 0.0 -0.492 107.5 -0.5 91.3-159.1 46.3 59.7 74.1 37 34 A T S S- 0 0 82 -2,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.374 76.5-111.5 -71.2 140.4 45.5 57.9 70.9 38 35 A I + 0 0 7 1,-0.2 -24,-0.3 -2,-0.1 3,-0.1 -0.506 33.6 173.8 -70.6 134.5 42.2 58.8 69.1 39 36 A R S S+ 0 0 110 -7,-2.8 15,-1.5 1,-0.4 2,-0.3 0.600 75.1 18.2-104.5 -27.7 39.5 56.2 69.1 40 37 A H E +BD 32 53A 16 -8,-2.1 -8,-2.5 13,-0.2 -1,-0.4 -0.989 64.5 171.7-149.6 133.6 36.9 58.5 67.5 41 38 A A E -BD 31 52A 0 11,-2.0 11,-3.0 -2,-0.3 2,-0.5 -0.998 20.8-145.2-142.4 142.7 37.0 61.7 65.5 42 39 A D E -BD 30 51A 30 -12,-2.4 -13,-3.0 -2,-0.3 -12,-1.4 -0.933 18.3-165.6-107.3 131.6 34.5 63.8 63.5 43 40 A L E -BD 28 50A 0 7,-2.8 7,-2.8 -2,-0.5 2,-0.4 -0.968 13.0-140.1-121.1 129.2 35.8 65.6 60.4 44 41 A D E -BD 27 49A 37 -17,-3.0 -17,-2.5 -2,-0.5 5,-0.2 -0.705 14.9-177.1 -85.8 132.3 34.0 68.3 58.5 45 42 A T - 0 0 51 3,-2.3 -1,-0.1 -2,-0.4 4,-0.1 0.518 53.9-105.2 -99.0 -11.9 34.2 68.1 54.7 46 43 A G S S+ 0 0 71 2,-0.4 3,-0.1 -19,-0.1 -2,-0.1 0.133 115.7 40.4 99.7 -18.0 32.4 71.4 54.1 47 44 A G S S- 0 0 70 1,-0.5 2,-0.2 -43,-0.1 -44,-0.1 -0.335 124.9 -2.9-156.6 66.5 29.3 69.3 53.1 48 45 A G S S- 0 0 14 -46,-0.1 -3,-2.3 2,-0.0 -1,-0.5 -0.430 74.7 -97.7 125.2 156.1 29.0 66.3 55.3 49 46 A I E -aD 5 44A 27 -45,-3.4 -43,-3.1 -5,-0.2 2,-0.6 -0.888 17.8-149.2-112.3 138.0 30.8 64.8 58.3 50 47 A V E -aD 6 43A 5 -7,-2.8 -7,-2.8 -2,-0.4 2,-0.8 -0.944 12.7-155.7-100.5 120.4 33.3 61.9 58.2 51 48 A M E -aD 7 42A 16 -45,-2.8 -43,-2.7 -2,-0.6 2,-0.5 -0.888 8.1-156.5 -98.7 108.5 33.2 59.9 61.4 52 49 A V E +aD 8 41A 0 -11,-3.0 -11,-2.0 -2,-0.8 2,-0.3 -0.757 17.5 177.4 -85.1 126.2 36.5 58.1 61.9 53 50 A R E -aD 9 40A 40 -45,-2.3 -43,-3.2 -2,-0.5 2,-0.2 -0.956 33.5-106.3-127.5 149.9 36.3 55.1 64.1 54 51 A R E > -a 10 0A 60 -15,-1.5 3,-2.1 -2,-0.3 -43,-0.2 -0.549 49.5 -96.0 -69.2 137.3 38.8 52.5 65.2 55 52 A T T 3 S+ 0 0 49 -45,-1.9 -1,-0.1 1,-0.3 12,-0.0 -0.273 113.3 25.1 -48.6 132.9 38.4 49.1 63.5 56 53 A G T 3 S+ 0 0 59 -3,-0.1 -1,-0.3 10,-0.0 -2,-0.1 0.401 105.2 86.7 86.2 -2.1 36.3 46.8 65.8 57 54 A E < - 0 0 49 -3,-2.1 -3,-0.2 -18,-0.1 -2,-0.0 -0.546 62.6-176.1-127.0 67.4 34.6 49.7 67.6 58 55 A P - 0 0 38 0, 0.0 4,-0.1 0, 0.0 -4,-0.1 -0.095 36.2-113.6 -68.1 164.5 31.5 50.7 65.5 59 56 A Y S S- 0 0 147 -8,-0.1 2,-0.2 2,-0.1 3,-0.1 0.854 90.6 -2.2 -63.6 -38.4 29.2 53.6 66.3 60 57 A T S S- 0 0 60 1,-0.2 110,-0.2 110,-0.0 -1,-0.0 -0.791 104.4 -36.4-143.9-177.1 26.2 51.4 67.1 61 58 A V + 0 0 13 108,-1.4 2,-0.3 -2,-0.2 135,-0.2 -0.104 66.1 179.7 -46.2 139.3 24.9 47.8 67.3 62 59 A S E -E 195 0B 28 133,-1.8 133,-2.9 -4,-0.1 2,-0.3 -0.949 32.2-111.1-147.0 161.2 26.3 45.6 64.6 63 60 A a E -E 194 0B 37 -2,-0.3 131,-0.2 131,-0.2 2,-0.2 -0.740 48.9 -99.7 -91.0 143.6 26.4 42.2 63.0 64 61 A A + 0 0 30 129,-2.8 2,-0.3 -2,-0.3 129,-0.2 -0.449 68.3 115.7 -67.9 133.0 29.7 40.3 63.3 65 62 A G - 0 0 75 -2,-0.2 3,-0.1 3,-0.0 -3,-0.0 -0.961 56.6 -62.3 175.2 171.0 31.9 40.4 60.2 66 63 A G - 0 0 69 -2,-0.3 2,-0.6 1,-0.1 -10,-0.0 -0.151 46.8 -99.8 -76.6 161.9 35.2 41.5 58.6 67 64 A H - 0 0 88 -12,-0.0 2,-0.3 -11,-0.0 -1,-0.1 -0.707 50.8-173.1 -75.5 113.4 36.8 44.9 58.0 68 65 A T - 0 0 77 -2,-0.6 2,-0.3 -3,-0.1 -59,-0.2 -0.788 28.4-101.0-113.3 156.4 36.0 45.7 54.3 69 66 A b - 0 0 99 -2,-0.3 2,-0.3 46,-0.1 46,-0.1 -0.592 39.5-149.7 -73.0 134.5 37.1 48.5 51.9 70 67 A K - 0 0 70 -2,-0.3 46,-2.7 2,-0.0 2,-0.5 -0.763 8.6-135.9-106.1 150.7 34.5 51.2 51.4 71 68 A Q E -i 116 0C 88 -2,-0.3 2,-0.4 44,-0.2 46,-0.2 -0.929 22.2-163.0-102.0 126.9 33.8 53.4 48.4 72 69 A V E -i 117 0C 14 44,-3.5 46,-2.9 -2,-0.5 2,-0.5 -0.938 4.3-151.8-113.4 137.1 33.2 57.0 49.3 73 70 A I E +i 118 0C 111 -2,-0.4 2,-0.4 44,-0.2 46,-0.2 -0.928 18.1 174.3-112.8 125.5 31.6 59.4 46.9 74 71 A V E -i 119 0C 32 44,-2.8 46,-2.2 -2,-0.5 2,-0.4 -0.998 20.7-150.4-133.2 130.9 32.3 63.1 47.0 75 72 A W E -i 120 0C 121 -2,-0.4 2,-0.3 44,-0.2 46,-0.2 -0.861 22.0-173.6 -93.4 133.4 31.3 66.0 44.8 76 73 A V E -i 121 0C 18 44,-3.0 46,-0.9 -2,-0.4 3,-0.3 -0.937 26.9-143.2-128.2 153.1 33.8 68.9 44.6 77 74 A S S S+ 0 0 88 -2,-0.3 2,-0.6 1,-0.3 3,-0.1 0.908 98.9 31.8 -79.6 -45.3 33.6 72.4 42.9 78 75 A D > + 0 0 69 1,-0.1 4,-1.7 2,-0.1 -1,-0.3 -0.772 66.9 168.6-116.2 83.7 37.3 72.6 41.7 79 76 A V H > S+ 0 0 0 -2,-0.6 4,-2.3 -3,-0.3 -1,-0.1 0.760 74.6 59.1 -68.9 -26.2 38.3 69.0 40.9 80 77 A D H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.936 108.9 41.8 -67.6 -48.5 41.5 70.1 39.2 81 78 A E H > S+ 0 0 135 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.840 114.3 54.3 -67.0 -33.9 42.9 71.9 42.3 82 79 A H H X S+ 0 0 32 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.915 109.0 46.8 -64.0 -46.4 41.7 69.0 44.4 83 80 A F H X S+ 0 0 36 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.870 109.5 54.9 -63.1 -39.5 43.6 66.5 42.2 84 81 A M H X S+ 0 0 113 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.870 109.7 46.1 -65.9 -37.7 46.7 68.6 42.3 85 82 A R H X S+ 0 0 123 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.906 111.6 51.2 -69.3 -43.1 46.7 68.7 46.2 86 83 A S H <>S+ 0 0 0 -4,-2.1 5,-2.1 2,-0.2 -2,-0.2 0.913 113.4 45.8 -58.4 -45.1 46.1 64.9 46.4 87 84 A T H ><5S+ 0 0 53 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.923 109.6 52.7 -64.7 -46.3 49.0 64.3 44.0 88 85 A A H 3<5S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.770 107.0 54.9 -61.4 -27.2 51.4 66.7 45.8 89 86 A A T 3<5S- 0 0 35 -4,-1.5 -1,-0.3 -66,-0.1 -2,-0.2 0.477 117.4-115.3 -83.6 -5.0 50.7 64.9 49.0 90 87 A G T < 5 + 0 0 56 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.679 53.5 166.8 78.8 19.7 51.7 61.5 47.5 91 88 A A < - 0 0 12 -5,-2.1 2,-0.9 1,-0.1 -1,-0.2 -0.277 46.5-101.8 -62.2 151.3 48.2 59.9 47.7 92 89 A D E -J 110 0C 108 18,-0.9 18,-2.7 1,-0.0 2,-0.5 -0.687 36.3-152.6 -80.9 104.3 47.7 56.7 45.7 93 90 A I E +J 109 0C 56 -2,-0.9 16,-0.3 16,-0.2 -1,-0.0 -0.666 19.7 176.7 -79.1 123.8 45.8 57.6 42.5 94 91 A V E S+ 0 0 61 14,-2.5 15,-0.2 -2,-0.5 -1,-0.2 0.844 78.4 20.7 -90.9 -46.1 43.8 54.7 41.1 95 92 A Q E S-J 108 0C 72 13,-1.7 13,-2.1 3,-0.0 -1,-0.3 -0.977 85.3-134.2-125.9 115.4 42.1 56.7 38.3 96 93 A P E - 0 0 71 0, 0.0 10,-0.1 0, 0.0 13,-0.0 -0.307 44.5 -74.5 -67.2 153.1 43.8 59.9 37.1 97 94 A L E S+ 0 0 27 10,-0.1 2,-0.3 8,-0.1 10,-0.2 -0.200 71.6 153.6 -49.8 126.8 41.7 63.0 36.5 98 95 A Q E -J 106 0C 63 8,-1.6 8,-1.6 -3,-0.1 2,-0.3 -0.977 45.6-102.3-153.8 161.7 39.7 62.6 33.3 99 96 A D E -J 105 0C 115 -2,-0.3 6,-0.2 6,-0.2 4,-0.1 -0.695 36.5-170.2 -85.0 143.1 36.5 63.6 31.3 100 97 A K E > -J 104 0C 54 4,-2.2 4,-0.9 -2,-0.3 -2,-0.0 -0.977 40.7 -62.7-133.7 147.9 33.7 61.1 31.2 101 98 A P T 4 S+ 0 0 122 0, 0.0 3,-0.4 0, 0.0 2,-0.3 0.128 113.8 17.9 -28.0 138.1 30.4 60.9 29.2 102 99 A W T 4 S- 0 0 98 1,-0.2 -2,-0.0 -3,-0.0 21,-0.0 -0.672 130.9 -46.5 78.7-147.1 28.1 63.9 30.0 103 100 A G T 4 S+ 0 0 69 -2,-0.3 -1,-0.2 -4,-0.1 2,-0.1 0.137 91.5 146.3-102.5 20.7 30.0 66.8 31.7 104 101 A L E < +J 100 0C 28 -4,-0.9 -4,-2.2 -3,-0.4 2,-0.4 -0.346 25.0 176.7 -70.2 129.8 31.8 64.6 34.3 105 102 A R E +J 99 0C 68 16,-0.2 16,-2.7 -6,-0.2 2,-0.3 -0.930 26.9 147.4-126.2 108.2 35.3 65.3 35.5 106 103 A Q E -JK 98 120C 27 -8,-1.6 -8,-1.6 -2,-0.4 2,-0.3 -0.935 26.7-171.8-138.9 159.7 36.4 62.8 38.2 107 104 A Y E - 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