==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-JUL-10 2L0X . COMPND 2 MOLECULE: GTP-BINDING PROTEIN RHEB; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.STOLL,R.HEUMANN,C.BERGHAUS,G.KOCK . 169 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 5.9 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 . 1 0.6 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 . 12 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 1 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A S 0 0 109 0, 0.0 2,-0.4 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 108.0 -12.7 -4.0 -6.9 2 7 A R E -a 51 0A 39 48,-2.0 50,-1.3 71,-0.0 2,-0.5 -1.000 360.0-145.0-139.9 136.8 -10.0 -1.6 -5.7 3 8 A K E -a 52 0A 55 -2,-0.4 71,-1.8 48,-0.2 72,-1.7 -0.889 12.3-150.6-106.3 130.1 -6.6 -0.8 -7.1 4 9 A I E -ab 53 75A 6 48,-1.3 50,-1.2 -2,-0.5 2,-0.4 -0.871 11.2-139.7-103.3 123.5 -3.8 0.0 -4.6 5 10 A A E -ab 54 76A 4 70,-1.6 72,-3.1 -2,-0.6 2,-0.5 -0.658 13.3-137.1 -84.5 134.4 -1.1 2.4 -5.9 6 11 A I E -ab 55 77A 10 48,-3.0 50,-0.8 -2,-0.4 2,-0.5 -0.778 20.3-178.3 -95.5 127.7 2.5 1.6 -4.8 7 12 A L E + b 0 78A 2 70,-1.5 72,-1.7 -2,-0.5 2,-0.4 -0.900 21.8 142.7-127.5 99.4 4.8 4.4 -3.7 8 13 A G E - b 0 79A 9 -2,-0.5 4,-0.1 53,-0.3 3,-0.1 -0.997 47.3-111.7-142.1 136.1 8.3 3.3 -2.9 9 14 A Y > - 0 0 79 70,-0.5 3,-1.1 -2,-0.4 5,-0.3 0.216 60.6 -61.8 -49.3-177.8 11.7 4.9 -3.4 10 15 A R T 3 S- 0 0 194 1,-0.3 -1,-0.2 2,-0.1 77,-0.1 -0.497 120.4 -1.8 -74.5 140.9 14.2 3.4 -5.8 11 16 A S T 3 S+ 0 0 77 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.709 89.0 136.3 53.2 19.6 15.4 -0.2 -5.1 12 17 A V S < S- 0 0 5 -3,-1.1 -1,-0.1 -4,-0.1 -2,-0.1 0.694 83.2 -99.1 -68.6 -17.1 13.2 0.0 -2.0 13 18 A G S > S+ 0 0 14 -4,-0.2 4,-2.0 -5,-0.1 5,-0.2 0.705 78.5 140.4 103.8 29.3 12.1 -3.5 -2.8 14 19 A K H > S+ 0 0 9 -5,-0.3 4,-3.0 2,-0.2 5,-0.2 0.991 75.3 42.3 -64.6 -62.5 8.8 -2.6 -4.5 15 20 A S H > S+ 0 0 32 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.783 112.3 59.2 -56.0 -28.3 8.9 -5.2 -7.3 16 21 A S H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.956 114.2 32.3 -68.2 -50.7 10.2 -7.7 -4.8 17 22 A L H X S+ 0 0 11 -4,-2.0 4,-3.0 2,-0.2 5,-0.4 0.795 112.7 64.0 -77.4 -26.4 7.2 -7.5 -2.5 18 23 A T H X S+ 0 0 12 -4,-3.0 4,-1.8 -5,-0.2 5,-0.2 0.926 113.5 34.1 -60.3 -43.3 4.8 -6.8 -5.4 19 24 A I H X S+ 0 0 47 -4,-1.7 4,-1.8 -5,-0.2 6,-0.6 0.881 120.3 48.8 -77.9 -42.7 5.7 -10.3 -6.8 20 25 A Q H < S+ 0 0 1 -4,-2.2 5,-0.4 -5,-0.2 4,-0.2 0.835 119.0 41.0 -67.0 -32.1 6.1 -12.0 -3.4 21 26 A F H < S+ 0 0 30 -4,-3.0 -2,-0.2 3,-0.2 -3,-0.2 0.970 114.4 46.6 -77.7 -62.6 2.8 -10.5 -2.2 22 27 A V H < S+ 0 0 29 -4,-1.8 -3,-0.2 -5,-0.4 -2,-0.2 0.896 128.2 30.0 -48.0 -47.5 0.6 -10.9 -5.3 23 28 A E S < S- 0 0 139 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.728 103.3-136.3 -83.5 -24.6 1.8 -14.5 -5.7 24 29 A G + 0 0 24 -5,-0.4 2,-0.4 -7,-0.2 -3,-0.2 0.808 69.6 107.9 72.3 28.7 2.2 -14.8 -2.0 25 30 A Q S S- 0 0 118 -6,-0.6 2,-1.3 -5,-0.4 -1,-0.2 -0.961 72.5-129.0-144.9 125.7 5.5 -16.5 -2.7 26 31 A F + 0 0 92 -2,-0.4 2,-0.2 -3,-0.1 122,-0.1 -0.551 42.0 176.5 -73.0 94.1 9.1 -15.3 -2.2 27 32 A V - 0 0 73 -2,-1.3 -7,-0.1 -11,-0.2 -8,-0.1 -0.511 49.9 -87.8 -96.7 167.3 10.6 -16.1 -5.7 28 33 A D + 0 0 138 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.863 61.7 172.1 -37.0 -50.9 14.1 -15.4 -7.0 29 34 A S + 0 0 42 1,-0.1 -13,-0.0 -10,-0.0 -9,-0.0 0.860 14.5 145.1 33.2 96.3 12.8 -12.0 -8.1 30 35 A Y + 0 0 211 -15,-0.0 -1,-0.1 -14,-0.0 -2,-0.1 -0.105 22.7 127.7-150.7 41.9 15.9 -10.2 -9.2 31 36 A D - 0 0 143 1,-0.2 -16,-0.1 3,-0.0 -15,-0.1 -0.440 62.4 -93.2 -95.1 172.8 14.9 -8.0 -12.2 32 37 A P - 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -17,-0.1 0.591 57.4 -76.6 -57.3-139.6 15.5 -4.3 -12.7 33 38 A T + 0 0 75 -19,-0.1 2,-0.2 -18,-0.1 -22,-0.0 -0.510 62.9 165.5-130.3 62.9 12.9 -1.7 -11.6 34 39 A I - 0 0 103 -2,-0.1 2,-0.2 1,-0.1 -3,-0.0 -0.558 32.5-125.4 -82.9 144.8 10.3 -1.8 -14.3 35 40 A E + 0 0 93 -2,-0.2 2,-0.3 19,-0.0 21,-0.2 -0.609 45.8 131.3 -89.1 148.5 6.9 -0.3 -13.8 36 41 A N E -C 55 0A 87 19,-1.1 19,-2.1 -2,-0.2 2,-0.4 -0.985 50.5 -91.2-178.7 174.1 3.7 -2.3 -14.2 37 42 A T E -C 54 0A 102 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.876 34.9-171.6-108.2 137.2 0.3 -3.3 -13.0 38 43 A F E -C 53 0A 48 15,-3.3 15,-1.0 -2,-0.4 2,-0.3 -0.768 5.0-153.5-122.1 167.2 -0.3 -6.4 -10.8 39 44 A T E -C 52 0A 72 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.999 11.1-175.4-146.4 148.0 -3.4 -8.2 -9.6 40 45 A K E -C 51 0A 33 11,-2.9 11,-2.1 -2,-0.3 2,-0.6 -0.899 5.3-169.5-147.1 112.4 -4.4 -10.5 -6.8 41 46 A L E +C 50 0A 104 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.903 24.3 147.7-106.4 120.3 -7.8 -12.1 -6.4 42 47 A I E -C 49 0A 49 7,-2.4 7,-2.6 -2,-0.6 2,-0.5 -0.940 40.8-119.8-145.5 165.3 -8.7 -13.7 -3.1 43 48 A T E -C 48 0A 82 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.947 21.5-173.9-115.9 125.0 -11.6 -14.4 -0.8 44 49 A V E > S-C 47 0A 1 3,-2.8 3,-1.4 -2,-0.5 -2,-0.0 -0.961 78.1 -8.6-119.5 117.6 -11.9 -13.1 2.8 45 50 A N T 3 S- 0 0 122 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.788 127.8 -61.1 69.8 26.1 -14.8 -14.2 4.9 46 51 A G T 3 S+ 0 0 73 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.313 115.5 120.7 81.6 -9.4 -16.3 -15.9 1.9 47 52 A Q E < - C 0 44A 100 -3,-1.4 -3,-2.8 1,-0.0 -1,-0.3 -0.735 66.2-122.2 -90.0 132.0 -16.4 -12.4 0.3 48 53 A E E - C 0 43A 131 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.463 25.1-166.6 -76.0 145.6 -14.5 -11.9 -2.9 49 54 A Y E - C 0 42A 13 -7,-2.6 -7,-2.4 -2,-0.2 2,-0.6 -0.983 6.4-170.9-136.5 122.4 -11.7 -9.3 -3.1 50 55 A H E + C 0 41A 59 -2,-0.4 -48,-2.0 -9,-0.2 2,-0.4 -0.946 12.6 178.2-117.2 112.7 -10.1 -8.1 -6.3 51 56 A L E -aC 2 40A 13 -11,-2.1 -11,-2.9 -2,-0.6 2,-0.4 -0.922 11.2-173.1-119.2 142.8 -7.0 -5.9 -5.9 52 57 A Q E -aC 3 39A 53 -50,-1.3 -48,-1.3 -2,-0.4 2,-0.3 -0.989 9.6-170.1-133.1 121.5 -4.8 -4.4 -8.5 53 58 A L E -aC 4 38A 16 -15,-1.0 -15,-3.3 -2,-0.4 2,-0.4 -0.834 5.8-152.9-116.8 154.4 -1.6 -2.5 -7.7 54 59 A V E -aC 5 37A 18 -50,-1.2 -48,-3.0 -2,-0.3 2,-0.6 -0.962 7.2-158.7-128.1 144.9 0.8 -0.4 -9.6 55 60 A D E +aC 6 36A 6 -19,-2.1 -19,-1.1 -2,-0.4 2,-0.3 -0.951 31.8 151.9-121.1 107.5 4.5 0.4 -9.4 56 61 A T - 0 0 29 -50,-0.8 -48,-0.3 -2,-0.6 3,-0.0 -0.929 32.3-174.8-135.9 160.0 5.4 3.6 -11.2 57 62 A A + 0 0 59 -2,-0.3 5,-0.1 -50,-0.1 6,-0.1 -0.079 22.6 159.7-144.8 34.4 8.0 6.3 -10.9 58 63 A G S S- 0 0 40 4,-0.2 3,-0.1 9,-0.1 -1,-0.1 0.789 77.1 -41.5 -23.5 -77.1 6.9 8.8 -13.6 59 64 A Q S S+ 0 0 140 1,-0.3 -1,-0.0 8,-0.1 8,-0.0 0.556 124.1 28.9-123.3 -79.5 8.8 11.8 -12.2 60 65 A D S S- 0 0 49 1,-0.1 -1,-0.3 34,-0.0 0, 0.0 -0.100 114.5 -66.7 -76.6-178.1 8.8 12.3 -8.5 61 66 A E S S- 0 0 45 1,-0.2 -53,-0.3 -3,-0.1 -5,-0.2 0.713 128.2 -24.6 -45.2 -16.2 8.5 9.5 -6.0 62 67 A Y S S- 0 0 18 -5,-0.1 -1,-0.2 -55,-0.1 -4,-0.2 0.317 91.7-120.6-175.6 -4.8 5.0 9.3 -7.6 63 68 A S - 0 0 0 -6,-0.1 4,-0.1 1,-0.1 -5,-0.1 0.800 12.0-150.8 52.5 119.9 4.3 12.8 -9.0 64 69 A I S S+ 0 0 19 2,-0.1 3,-0.1 37,-0.0 -1,-0.1 0.847 77.1 70.2 -85.1 -39.5 1.1 14.5 -7.7 65 70 A F S S- 0 0 120 1,-0.2 4,-0.3 2,-0.0 5,-0.0 -0.370 111.4 -61.4 -77.3 158.5 0.4 16.5 -10.8 66 71 A P S S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.092 78.0 130.6 -41.6 123.2 -0.8 14.9 -14.1 67 72 A Q S S- 0 0 73 -4,-0.1 -9,-0.1 -3,-0.1 -8,-0.1 -0.034 93.5 -63.0-174.6 50.9 1.9 12.4 -15.3 68 73 A T S S+ 0 0 124 1,-0.1 3,-0.2 -10,-0.1 -5,-0.0 0.373 117.6 101.4 77.3 -6.7 0.3 9.0 -16.1 69 74 A Y + 0 0 18 -4,-0.3 -1,-0.1 1,-0.2 -13,-0.0 0.293 45.5 101.6 -90.1 8.9 -0.6 8.9 -12.4 70 75 A S + 0 0 100 2,-0.1 -1,-0.2 -5,-0.0 -2,-0.0 0.043 54.6 145.0 -81.6 28.7 -4.2 9.9 -13.3 71 76 A I - 0 0 65 -3,-0.2 -2,-0.1 1,-0.1 -3,-0.0 0.282 58.2-117.4 -51.9-170.7 -5.2 6.3 -13.0 72 77 A D + 0 0 119 0, 0.0 -69,-0.1 0, 0.0 -1,-0.1 -0.331 58.3 143.0-132.5 49.8 -8.6 5.3 -11.6 73 78 A I - 0 0 44 -71,-0.1 -69,-0.1 2,-0.1 3,-0.1 -0.048 42.9-156.3 -80.1-174.1 -7.6 3.4 -8.5 74 79 A N S S+ 0 0 78 -71,-1.8 2,-0.3 34,-0.0 -70,-0.2 0.100 71.0 58.2-150.7 17.6 -9.3 3.3 -5.1 75 80 A G E -b 4 0A 4 -72,-1.7 -70,-1.6 32,-0.1 2,-0.3 -0.954 55.1-157.7-146.9 165.9 -6.4 2.3 -2.9 76 81 A Y E -bd 5 109A 14 32,-1.6 34,-2.4 -72,-0.3 2,-0.5 -0.917 6.9-179.9-152.1 122.4 -2.9 3.4 -1.9 77 82 A I E -bd 6 110A 25 -72,-3.1 -70,-1.5 -2,-0.3 2,-0.5 -0.916 12.1-166.9-125.5 103.4 -0.0 1.3 -0.5 78 83 A L E -bd 7 111A 5 32,-1.7 34,-1.7 -2,-0.5 2,-0.6 -0.800 10.2-147.0 -96.3 125.8 3.1 3.3 0.3 79 84 A V E -bd 8 112A 5 -72,-1.7 -70,-0.5 -2,-0.5 2,-0.3 -0.818 16.2-172.4 -95.7 119.3 6.2 1.4 1.0 80 85 A Y E - d 0 113A 7 32,-2.4 34,-1.6 -2,-0.6 2,-0.4 -0.834 16.3-132.3-109.7 145.4 8.6 3.0 3.4 81 86 A S E - d 0 114A 3 3,-0.4 3,-0.4 -2,-0.3 7,-0.3 -0.786 9.2-138.7-101.9 143.6 12.1 1.7 4.2 82 87 A V S S+ 0 0 0 32,-0.8 41,-1.6 -2,-0.4 39,-0.1 0.136 106.6 39.1 -80.5 20.4 13.6 1.2 7.6 83 88 A T S S+ 0 0 56 39,-0.2 2,-0.7 40,-0.1 -1,-0.2 0.443 98.2 75.8-141.9 -15.9 16.8 2.7 6.2 84 89 A S >> - 0 0 17 -3,-0.4 4,-1.9 1,-0.2 3,-0.9 -0.794 45.9-173.7-113.7 94.2 15.9 5.5 4.0 85 90 A I H 3> S+ 0 0 67 -2,-0.7 4,-1.3 1,-0.3 5,-0.2 0.727 94.9 60.8 -52.8 -14.7 14.8 8.7 5.7 86 91 A K H 3> S+ 0 0 118 2,-0.2 4,-2.2 3,-0.2 5,-0.3 0.911 100.4 48.7 -78.2 -46.6 14.2 9.5 2.1 87 92 A S H <> S+ 0 0 0 -3,-0.9 4,-1.4 1,-0.2 -2,-0.2 0.905 118.7 37.8 -61.9 -45.5 11.6 6.7 1.5 88 93 A F H X S+ 0 0 37 -4,-1.9 4,-1.7 -7,-0.3 -1,-0.2 0.883 117.4 49.0 -77.6 -37.3 9.6 7.4 4.6 89 94 A E H X S+ 0 0 97 -4,-1.3 4,-1.3 -5,-0.4 -2,-0.2 0.928 113.6 45.7 -67.8 -43.9 9.8 11.2 4.6 90 95 A V H X S+ 0 0 23 -4,-2.2 4,-2.8 1,-0.2 5,-0.4 0.904 109.4 55.8 -66.0 -38.2 8.8 11.5 0.9 91 96 A I H X S+ 0 0 4 -4,-1.4 4,-1.6 -5,-0.3 -1,-0.2 0.903 107.6 49.4 -58.9 -39.4 6.0 9.1 1.4 92 97 A K H X S+ 0 0 110 -4,-1.7 4,-1.9 2,-0.2 -1,-0.3 0.790 114.9 46.7 -69.4 -26.7 4.7 11.4 4.1 93 98 A V H X S+ 0 0 92 -4,-1.3 4,-2.1 -3,-0.2 5,-0.3 0.982 108.9 48.4 -77.3 -66.9 5.1 14.3 1.7 94 99 A I H X S+ 0 0 4 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.839 115.7 51.1 -41.1 -38.7 3.5 12.8 -1.4 95 100 A H H X S+ 0 0 19 -4,-1.6 4,-3.1 -5,-0.4 5,-0.4 0.996 105.9 50.2 -64.4 -64.9 0.6 11.8 0.9 96 101 A G H X S+ 0 0 26 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.883 121.1 36.2 -37.5 -57.8 0.1 15.2 2.6 97 102 A K H X S+ 0 0 101 -4,-2.1 4,-2.1 2,-0.2 3,-0.5 0.991 115.6 51.9 -62.9 -64.7 -0.2 16.9 -0.8 98 103 A L H >X S+ 0 0 11 -4,-2.5 4,-2.2 -5,-0.3 3,-1.2 0.904 111.6 48.7 -36.9 -60.2 -1.9 14.1 -2.7 99 104 A L H 3X S+ 0 0 61 -4,-3.1 4,-2.4 1,-0.3 5,-0.4 0.905 110.3 52.2 -46.4 -48.1 -4.6 14.0 -0.0 100 105 A D H 3< S+ 0 0 94 -4,-1.8 -1,-0.3 -3,-0.5 -2,-0.2 0.793 108.7 52.5 -60.1 -31.4 -4.8 17.8 -0.3 101 106 A M H << S+ 0 0 94 -4,-2.1 -2,-0.2 -3,-1.2 -1,-0.2 0.943 115.5 35.3 -73.2 -51.3 -5.3 17.4 -4.0 102 107 A V H < S- 0 0 63 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.778 81.8-167.4 -75.5 -24.6 -8.2 15.0 -4.1 103 108 A G < + 0 0 60 -4,-2.4 -3,-0.1 -5,-0.4 -4,-0.1 0.821 41.9 135.3 41.0 35.3 -9.6 16.5 -0.9 104 109 A K - 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