==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-DEC-10 3ASY . COMPND 2 MOLECULE: URIDINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR F.TOMOIKE,N.NAKAGAWA,S.KURAMITSU,R.MASUI . 400 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 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 . 27 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.5 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 2 1 0 2 0 0 2 3 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 6 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 . 3 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 4 A P 0 0 176 0, 0.0 200,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.3 29.3 -18.2 23.2 2 5 A K - 0 0 114 101,-0.2 2,-0.1 74,-0.0 102,-0.1 0.842 360.0-116.5-104.4 -62.6 28.1 -17.6 19.7 3 6 A P - 0 0 20 0, 0.0 2,-0.8 0, 0.0 101,-0.2 0.511 24.0-103.5 -87.1-168.7 29.1 -14.6 19.6 4 7 A F E -a 104 0A 14 99,-3.2 101,-2.8 -2,-0.1 2,-0.5 -0.698 37.1-165.6 -86.5 111.0 26.5 -11.8 19.2 5 8 A V E -a 105 0A 2 -2,-0.8 118,-3.0 99,-0.2 119,-1.8 -0.833 6.3-173.8-104.4 124.7 26.3 -10.4 15.7 6 9 A I E -ab 106 124A 0 99,-2.9 101,-2.9 -2,-0.5 2,-0.4 -0.946 10.4-154.9-118.2 127.6 24.5 -7.1 14.8 7 10 A G E -ab 107 125A 0 117,-2.9 119,-3.5 -2,-0.4 2,-0.5 -0.858 10.9-170.4 -99.5 132.9 24.0 -5.8 11.3 8 11 A I E +ab 108 126A 0 99,-2.8 101,-2.4 -2,-0.4 2,-0.2 -0.909 14.8 161.0-130.0 106.5 23.6 -2.1 11.0 9 12 A A E + b 0 127A 0 117,-3.0 119,-3.6 -2,-0.5 2,-0.3 -0.666 5.6 131.0-116.4 175.0 22.5 -0.6 7.7 10 13 A G E - b 0 128A 0 99,-0.3 101,-0.2 117,-0.3 102,-0.1 -0.891 55.3 -63.6 160.3 174.4 21.0 2.6 6.4 11 14 A G > - 0 0 1 117,-0.7 3,-1.5 -2,-0.3 5,-0.4 -0.287 69.1 -72.2 -79.5 169.5 21.5 5.2 3.7 12 15 A T T 3 S+ 0 0 27 1,-0.3 127,-0.2 2,-0.1 -1,-0.2 -0.398 122.2 7.5 -61.7 135.6 24.6 7.5 3.5 13 16 A A T 3 S+ 0 0 23 1,-0.1 -1,-0.3 125,-0.1 125,-0.2 0.829 89.6 125.5 59.7 33.6 24.5 10.1 6.2 14 17 A S S < S- 0 0 0 -3,-1.5 170,-0.6 124,-0.1 171,-0.3 0.561 87.8-105.7 -92.4 -11.4 21.5 8.4 7.9 15 18 A G S > S+ 0 0 9 -4,-0.2 4,-2.6 169,-0.2 5,-0.2 0.488 86.0 127.4 97.7 7.1 23.5 8.3 11.1 16 19 A K H > S+ 0 0 22 -5,-0.4 4,-2.0 2,-0.2 5,-0.1 0.824 77.3 47.9 -61.3 -35.9 24.1 4.5 10.8 17 20 A T H > S+ 0 0 52 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.918 110.5 50.0 -70.8 -46.2 27.8 5.2 11.3 18 21 A T H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.899 112.6 48.7 -59.9 -41.0 27.2 7.5 14.3 19 22 A L H X S+ 0 0 3 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.926 112.1 46.7 -66.3 -46.6 25.1 4.8 15.8 20 23 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.963 113.6 48.1 -61.9 -51.0 27.5 1.9 15.3 21 24 A Q H X S+ 0 0 100 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.903 113.7 47.3 -57.1 -43.1 30.5 3.9 16.6 22 25 A A H X S+ 0 0 26 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.821 112.4 49.9 -69.3 -30.5 28.5 5.0 19.7 23 26 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 -3,-0.2 -2,-0.2 0.910 110.3 49.5 -72.9 -42.3 27.3 1.5 20.3 24 27 A A H X S+ 0 0 16 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.836 106.6 58.2 -64.8 -32.1 30.8 0.1 20.1 25 28 A R H < S+ 0 0 178 -4,-1.7 3,-0.5 -5,-0.3 -1,-0.2 0.895 105.5 47.7 -65.6 -41.8 32.0 2.8 22.5 26 29 A T H < S+ 0 0 80 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.883 113.6 48.3 -66.5 -38.9 29.5 1.6 25.2 27 30 A L H >< S- 0 0 7 -4,-1.7 3,-1.9 1,-0.2 -1,-0.2 0.541 91.6-174.2 -78.3 -11.2 30.7 -2.0 24.7 28 31 A G G >< - 0 0 40 -4,-0.7 3,-1.3 -3,-0.5 -1,-0.2 -0.118 64.3 -8.7 53.8-139.9 34.4 -1.0 24.8 29 32 A E G 3 S+ 0 0 196 1,-0.3 -1,-0.3 -4,-0.1 -4,-0.1 0.538 122.8 81.1 -67.5 -4.4 37.0 -3.7 24.1 30 33 A R G < S+ 0 0 121 -3,-1.9 74,-1.2 -6,-0.2 2,-0.4 0.354 86.0 67.6 -85.1 7.9 34.1 -6.2 24.2 31 34 A V E < -c 104 0A 20 -3,-1.3 2,-0.5 -7,-0.2 74,-0.2 -0.983 63.3-151.7-135.9 141.8 33.1 -5.4 20.6 32 35 A A E -c 105 0A 2 72,-2.4 74,-3.0 -2,-0.4 2,-0.5 -0.953 16.9-160.7-110.4 118.3 34.6 -5.9 17.1 33 36 A L E +c 106 0A 42 -2,-0.5 74,-0.2 72,-0.2 72,-0.0 -0.875 12.0 178.4-104.9 124.8 33.5 -3.3 14.5 34 37 A L E -c 107 0A 0 72,-2.4 74,-1.1 -2,-0.5 2,-0.4 -0.862 12.3-160.5-125.4 94.0 33.9 -4.0 10.8 35 38 A P E > -c 108 0A 20 0, 0.0 3,-1.6 0, 0.0 74,-0.2 -0.631 14.3-143.7 -76.9 131.1 32.6 -1.2 8.6 36 39 A M G > S+ 0 0 2 72,-2.8 3,-2.3 -2,-0.4 27,-0.2 0.717 95.3 74.5 -65.0 -21.3 31.9 -2.5 5.0 37 40 A D G 3 S+ 0 0 83 71,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.470 88.1 61.8 -70.5 -2.9 33.2 0.8 3.6 38 41 A H G < S+ 0 0 64 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.351 96.3 65.3 -98.0 1.6 36.7 -0.5 4.5 39 42 A Y < + 0 0 0 -3,-2.3 24,-3.9 43,-0.1 28,-0.2 -0.049 63.3 143.1-115.9 29.8 36.0 -3.3 2.1 40 43 A Y B -J 62 0B 43 -3,-0.3 22,-0.3 22,-0.3 3,-0.1 -0.479 63.2 -90.5 -66.9 141.9 35.7 -1.6 -1.3 41 44 A K - 0 0 83 20,-3.6 2,-0.5 -2,-0.1 51,-0.3 -0.082 40.6-104.5 -53.9 149.6 37.3 -3.7 -4.0 42 45 A D + 0 0 69 49,-0.1 3,-0.2 1,-0.1 -1,-0.1 -0.706 38.5 179.6 -77.1 123.7 41.0 -3.3 -4.8 43 46 A L > + 0 0 18 -2,-0.5 3,-1.7 1,-0.1 -1,-0.1 -0.027 41.0 119.3-119.2 31.4 41.2 -1.4 -8.1 44 47 A G T 3 S+ 0 0 43 1,-0.3 -1,-0.1 48,-0.1 4,-0.1 0.805 72.3 64.0 -63.9 -28.1 44.9 -1.2 -8.6 45 48 A H T 3 S+ 0 0 144 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.502 94.9 77.6 -72.4 -5.8 44.5 -3.1 -11.9 46 49 A L S < S- 0 0 34 -3,-1.7 -3,-0.1 2,-0.0 2,-0.0 -0.853 91.2-110.9-108.4 138.9 42.5 -0.1 -13.1 47 50 A P >> - 0 0 76 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.414 37.5-106.2 -65.7 147.0 44.0 3.2 -14.3 48 51 A L H 3> S+ 0 0 80 1,-0.2 4,-1.4 2,-0.2 3,-0.1 0.820 118.0 59.6 -41.4 -42.9 43.3 6.1 -12.0 49 52 A E H >> S+ 0 0 112 1,-0.2 4,-0.8 2,-0.2 3,-0.6 0.920 105.0 47.4 -55.4 -50.4 40.7 7.6 -14.3 50 53 A E H <4 S+ 0 0 100 -3,-0.8 4,-0.4 1,-0.2 3,-0.4 0.824 108.7 55.8 -60.9 -34.6 38.5 4.5 -14.3 51 54 A R H 3< S+ 0 0 28 -4,-1.4 3,-0.5 1,-0.2 -1,-0.2 0.791 102.5 56.8 -69.6 -27.6 38.7 4.4 -10.4 52 55 A L H << S+ 0 0 80 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.743 105.5 50.7 -74.3 -24.8 37.4 8.0 -10.3 53 56 A R S < S+ 0 0 167 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.470 82.5 116.3 -91.8 -7.2 34.2 7.0 -12.2 54 57 A V - 0 0 37 -3,-0.5 2,-1.0 -4,-0.4 -3,-0.0 -0.436 66.8-130.5 -67.1 134.7 33.3 4.1 -10.0 55 58 A N > - 0 0 30 -2,-0.2 3,-1.6 1,-0.1 6,-0.2 -0.785 16.0-163.3 -87.2 106.1 30.1 4.4 -8.1 56 59 A Y T 3 S+ 0 0 35 -2,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.374 84.4 63.5 -73.4 7.5 31.0 3.5 -4.6 57 60 A D T 3 S+ 0 0 16 4,-0.0 -1,-0.3 104,-0.0 113,-0.1 0.443 79.9 95.2-107.0 -5.4 27.3 3.0 -3.7 58 61 A H S X S- 0 0 53 -3,-1.6 3,-2.3 1,-0.1 4,-0.4 -0.701 81.5-128.7 -84.8 134.8 26.8 0.1 -6.1 59 62 A P G > S+ 0 0 9 0, 0.0 3,-0.9 0, 0.0 5,-0.2 0.728 105.6 70.3 -56.7 -20.0 27.2 -3.3 -4.4 60 63 A D G 3 S+ 0 0 118 1,-0.2 -4,-0.1 -5,-0.1 -19,-0.1 0.608 88.2 63.1 -72.1 -15.1 29.7 -4.3 -7.2 61 64 A A G < S+ 0 0 9 -3,-2.3 -20,-3.6 -6,-0.2 2,-0.3 0.706 92.0 83.9 -81.7 -19.7 32.2 -1.8 -5.7 62 65 A F B < S-J 40 0B 5 -3,-0.9 2,-1.6 -4,-0.4 -22,-0.3 -0.632 80.1-129.7 -89.7 142.9 32.4 -3.8 -2.5 63 66 A D > + 0 0 29 -24,-3.9 4,-1.9 -2,-0.3 5,-0.1 -0.651 35.0 172.3 -88.2 82.1 34.6 -6.9 -1.9 64 67 A L H > S+ 0 0 57 -2,-1.6 4,-3.4 -5,-0.2 5,-0.3 0.917 71.9 53.2 -59.0 -49.2 31.8 -9.1 -0.5 65 68 A A H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.918 111.2 46.8 -54.0 -47.3 33.8 -12.3 -0.3 66 69 A L H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.876 114.9 47.2 -64.1 -37.8 36.6 -10.6 1.7 67 70 A Y H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.959 113.4 46.3 -68.8 -49.2 34.0 -9.1 4.0 68 71 A L H X S+ 0 0 35 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.839 111.8 54.9 -59.5 -34.5 32.0 -12.3 4.5 69 72 A E H X S+ 0 0 110 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.952 110.2 42.9 -63.2 -54.7 35.4 -14.0 5.1 70 73 A H H X S+ 0 0 19 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.816 111.8 55.1 -63.9 -33.2 36.4 -11.7 7.9 71 74 A A H X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.949 109.2 47.6 -65.0 -46.6 32.9 -11.8 9.4 72 75 A Q H < S+ 0 0 91 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.821 110.1 54.1 -62.5 -33.9 33.1 -15.6 9.5 73 76 A A H ><>S+ 0 0 16 -4,-1.7 3,-2.1 1,-0.2 5,-1.9 0.963 108.0 47.2 -65.5 -53.0 36.6 -15.4 11.1 74 77 A L H ><5S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.3 28,-0.4 0.692 101.3 66.8 -61.5 -22.7 35.5 -13.1 13.9 75 78 A L T 3<5S+ 0 0 50 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.682 102.7 48.5 -71.6 -16.5 32.6 -15.5 14.5 76 79 A R T < 5S- 0 0 178 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.056 125.3-101.9-107.6 19.7 35.3 -18.0 15.6 77 80 A G T < 5S+ 0 0 45 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.719 78.5 143.1 66.3 20.9 37.1 -15.6 17.9 78 81 A L < - 0 0 72 -5,-1.9 -1,-0.2 -6,-0.1 -2,-0.2 -0.818 48.3-129.6 -99.0 127.1 39.7 -15.1 15.2 79 82 A P - 0 0 53 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.227 26.4-148.0 -68.1 161.6 41.3 -11.6 14.7 80 83 A V E -K 99 0C 10 19,-1.8 19,-2.7 17,-0.1 2,-1.0 -0.932 19.4-124.2-135.7 160.2 41.4 -10.1 11.2 81 84 A E E -K 98 0C 104 -2,-0.3 -11,-0.1 17,-0.2 0, 0.0 -0.814 34.0-162.2-102.6 88.3 43.4 -7.9 9.0 82 85 A M E -K 97 0C 20 15,-2.2 15,-1.7 -2,-1.0 -43,-0.1 -0.557 19.2-119.0 -73.7 130.9 40.9 -5.2 7.9 83 86 A P E -K 96 0C 0 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.184 17.4-139.1 -69.2 164.7 42.0 -3.2 4.8 84 87 A V E - 0 0 53 11,-0.9 9,-2.4 9,-0.5 2,-0.4 -0.995 12.8-131.9-128.2 132.6 42.7 0.5 4.7 85 88 A Y E -K 92 0C 37 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.689 12.8-145.4 -88.8 132.7 41.6 2.8 1.8 86 89 A D E > -K 91 0C 56 5,-2.8 5,-1.5 -2,-0.4 4,-0.5 -0.864 10.2-169.8 -98.5 125.1 44.1 5.2 0.3 87 90 A F T 5S+ 0 0 164 -2,-0.5 -1,-0.1 3,-0.2 5,-0.1 0.529 81.8 68.2 -89.7 -8.5 42.7 8.5 -0.8 88 91 A R T 5S+ 0 0 228 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.877 119.3 19.0 -75.5 -39.7 45.9 9.6 -2.6 89 92 A A T 5S- 0 0 32 2,-0.2 -2,-0.2 -38,-0.0 -1,-0.1 0.368 102.6-122.7-111.5 1.3 45.5 6.9 -5.2 90 93 A Y T 5S+ 0 0 96 -4,-0.5 2,-0.3 1,-0.2 -3,-0.2 0.899 77.4 91.8 57.2 45.1 41.8 6.2 -4.8 91 94 A T E S- 0 0 4 -101,-2.4 3,-1.2 -2,-0.4 -99,-0.3 -0.899 74.8 -63.0 157.6 168.3 27.5 -0.3 6.3 110 113 A I T 3 S+ 0 0 15 -2,-0.3 -99,-0.1 1,-0.2 -101,-0.0 -0.653 126.5 18.1 -71.6 136.1 25.3 0.5 3.4 111 114 A L T > S+ 0 0 4 -2,-0.3 3,-1.9 -101,-0.2 -1,-0.2 0.511 83.2 128.1 75.7 7.2 24.3 -2.9 1.9 112 115 A V T < S+ 0 0 0 -3,-1.2 -2,-0.1 1,-0.3 -1,-0.1 0.782 82.7 41.3 -64.4 -22.2 25.3 -4.7 5.1 113 116 A L T 3 S+ 0 0 0 -4,-0.2 -1,-0.3 1,-0.1 63,-0.1 0.189 95.4 90.1-106.8 12.9 21.8 -6.2 4.8 114 117 A Y S < S+ 0 0 95 -3,-1.9 2,-0.3 -4,-0.0 -2,-0.2 0.952 74.2 61.2 -76.9 -52.6 22.0 -6.7 1.1 115 118 A P S > S- 0 0 10 0, 0.0 4,-2.0 0, 0.0 3,-0.2 -0.601 70.9-141.6 -83.8 141.1 23.5 -10.2 0.7 116 119 A K H > S+ 0 0 117 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.898 101.1 59.1 -60.5 -44.3 21.7 -13.3 2.1 117 120 A E H 4 S+ 0 0 101 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.875 109.5 43.6 -54.3 -40.9 24.9 -14.9 3.3 118 121 A L H >> S+ 0 0 4 -3,-0.2 3,-1.4 1,-0.2 4,-0.5 0.899 109.9 53.9 -73.8 -44.2 25.7 -11.9 5.5 119 122 A R H >< S+ 0 0 19 -4,-2.0 3,-1.2 1,-0.3 -2,-0.2 0.850 101.8 60.5 -59.8 -34.3 22.2 -11.6 6.9 120 123 A D T 3< S+ 0 0 98 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.713 99.9 57.3 -66.2 -20.0 22.3 -15.2 8.0 121 124 A L T <4 S+ 0 0 31 -3,-1.4 2,-0.4 -4,-0.4 -1,-0.3 0.633 92.4 91.8 -84.1 -14.3 25.3 -14.3 10.1 122 125 A M << - 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