==== 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 08-MAY-07 2Z1F . COMPND 2 MOLECULE: HYDROGENASE EXPRESSION/FORMATION PROTEIN HYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS KODAKARENSIS; . AUTHOR S.WATANABE,R.MATSUMI,T.ARAI,H.ATOMI,T.IMANAKA,K.MIKI . 304 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 18.4 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 2 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 1 1 4 1 0 0 1 0 1 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 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 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 5 A I 0 0 160 0, 0.0 2,-0.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 86.9 -13.0 9.6 32.3 2 6 A K 0 0 103 3,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.927 360.0 360.0-111.7 134.8 -9.8 7.7 32.1 3 7 A L 0 0 67 -2,-0.4 3,-0.1 4,-0.0 4,-0.1 -0.609 360.0 360.0-134.3 360.0 -6.7 9.3 30.5 4 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 5 10 A G 0 0 82 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 143.2 -6.9 13.2 30.2 6 11 A A - 0 0 103 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.108 360.0-104.8 -45.8 135.8 -9.6 14.8 28.0 7 12 A G S S+ 0 0 75 -4,-0.1 -1,-0.1 0, 0.0 -4,-0.0 -0.067 82.2 25.0 -58.0 166.3 -11.0 12.3 25.5 8 13 A G 0 0 83 -3,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.207 360.0 360.0 77.5-167.0 -10.0 12.5 21.8 9 14 A E 0 0 249 -2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.670 360.0 360.0-104.4 360.0 -6.9 14.0 20.3 10 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 43 A D 0 0 157 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.0 6.4 11.3 21.5 12 44 A G - 0 0 20 40,-0.1 2,-0.3 1,-0.1 13,-0.2 -0.141 360.0-128.5 -54.4 154.4 5.7 8.5 24.0 13 45 A A E -A 24 0A 50 11,-3.1 11,-2.8 2,-0.0 2,-0.4 -0.825 9.1-141.9-112.0 148.7 3.1 9.3 26.6 14 46 A T E -A 23 0A 74 -2,-0.3 9,-0.2 9,-0.2 7,-0.0 -0.897 13.0-169.8-111.0 136.9 3.3 8.9 30.4 15 47 A I E -A 22 0A 52 7,-3.2 7,-2.9 -2,-0.4 2,-0.3 -0.970 20.4-133.6-127.0 116.5 0.4 7.8 32.4 16 48 A P E -A 21 0A 97 0, 0.0 2,-0.5 0, 0.0 5,-0.2 -0.535 22.7-174.3 -70.6 130.7 0.5 7.9 36.2 17 49 A F E > -A 20 0A 152 3,-3.2 3,-1.9 -2,-0.3 2,-0.3 -0.840 55.7 -68.0-128.2 93.1 -0.8 4.6 37.6 18 50 A G T 3 S- 0 0 78 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 -0.473 117.8 -11.0 64.6-120.4 -1.1 4.8 41.4 19 51 A D T 3 S+ 0 0 102 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.675 131.3 57.0 -85.3 -19.9 2.5 5.1 42.7 20 52 A K E < S-A 17 0A 92 -3,-1.9 -3,-3.2 102,-0.0 2,-0.5 -0.506 77.0-117.1-109.3 179.1 4.2 4.2 39.4 21 53 A H E -A 16 0A 60 99,-0.5 99,-2.4 -5,-0.2 2,-0.5 -0.963 14.5-156.5-123.4 125.1 4.4 5.5 35.8 22 54 A I E -AB 15 119A 42 -7,-2.9 -7,-3.2 -2,-0.5 2,-0.4 -0.820 10.0-155.6 -96.7 131.8 3.3 3.7 32.7 23 55 A V E -AB 14 118A 1 95,-2.8 95,-2.2 -2,-0.5 2,-0.4 -0.921 10.6-170.8-110.0 136.5 4.9 4.8 29.4 24 56 A F E +AB 13 117A 103 -11,-2.8 -11,-3.1 -2,-0.4 2,-0.3 -0.990 10.9 163.9-131.8 128.7 3.0 4.1 26.2 25 57 A T E - B 0 116A 10 91,-2.1 91,-2.6 -2,-0.4 2,-0.3 -0.966 14.7-170.5-143.4 158.5 4.3 4.6 22.7 26 58 A I E + B 0 115A 113 -2,-0.3 2,-0.3 89,-0.3 89,-0.2 -0.994 6.3 175.9-147.1 147.3 3.5 3.6 19.1 27 59 A D E - B 0 114A 56 87,-1.9 87,-2.1 -2,-0.3 2,-0.3 -0.966 19.2-141.3-155.1 137.1 5.4 3.9 15.8 28 60 A G E - B 0 113A 38 -2,-0.3 2,-0.4 85,-0.2 85,-0.2 -0.695 14.5-150.6 -96.7 153.5 4.7 2.7 12.3 29 61 A H E + B 0 112A 0 83,-1.7 83,-1.8 -2,-0.3 16,-0.0 -0.991 26.9 161.4-131.4 126.5 7.5 1.4 10.0 30 62 A T + 0 0 58 276,-2.2 -1,-0.1 -2,-0.4 80,-0.1 0.035 20.3 158.7-129.5 21.2 7.5 1.7 6.3 31 63 A V - 0 0 1 275,-0.6 274,-0.2 274,-0.1 79,-0.2 -0.168 33.9-132.3 -52.7 136.1 11.2 1.2 5.5 32 64 A K S S+ 0 0 103 272,-1.8 2,-0.2 271,-0.2 -2,-0.0 -0.974 87.5 37.7-142.4 126.6 11.7 0.1 1.9 33 65 A P S S- 0 0 58 0, 0.0 -1,-0.1 0, 0.0 119,-0.0 0.541 86.4-138.0 -66.6 163.8 13.5 -2.2 1.1 34 66 A L S S+ 0 0 7 -2,-0.2 7,-2.4 6,-0.1 2,-0.4 0.724 88.1 49.1 -65.5 -25.4 12.5 -4.4 4.0 35 67 A F E +E 40 0B 57 5,-0.2 5,-0.3 6,-0.1 46,-0.0 -0.944 68.6 167.4-118.4 139.6 16.1 -5.5 4.6 36 68 A F E > -E 39 0B 18 3,-2.4 3,-2.4 -2,-0.4 2,-0.2 -0.907 49.5 -64.4-144.0 168.5 19.0 -3.2 4.7 37 69 A P T 3 S+ 0 0 14 0, 0.0 126,-3.3 0, 0.0 3,-0.1 -0.416 124.1 9.9 -60.5 120.8 22.7 -3.3 5.8 38 70 A G T 3 S- 0 0 36 -2,-0.2 2,-0.3 124,-0.2 124,-0.1 0.377 131.9 -5.5 93.2 -3.6 22.7 -4.1 9.5 39 71 A G E < -E 36 0B 14 -3,-2.4 -3,-2.4 125,-0.0 2,-0.3 -0.964 58.1-119.3 177.8-160.9 19.1 -4.9 9.9 40 72 A D E > -E 35 0B 12 -2,-0.3 4,-2.5 -5,-0.3 -5,-0.2 -0.956 46.6 -83.6-163.0 172.1 15.5 -5.2 8.6 41 73 A I H > S+ 0 0 0 -7,-2.4 4,-2.3 -2,-0.3 5,-0.1 0.781 123.7 55.2 -58.8 -28.8 12.0 -3.8 9.3 42 74 A G H > S+ 0 0 0 -8,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.952 110.3 42.0 -70.9 -50.1 11.5 -6.4 12.1 43 75 A R H > S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.884 115.7 53.5 -62.5 -36.2 14.5 -5.5 14.1 44 76 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.920 105.7 52.3 -64.5 -44.0 13.7 -1.8 13.4 45 77 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 5,-0.2 0.943 115.8 39.4 -59.9 -47.7 10.2 -2.1 14.7 46 78 A V H X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.939 117.0 49.0 -68.7 -46.2 11.3 -3.7 18.0 47 79 A S H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 121,-0.3 0.919 109.1 51.6 -61.4 -46.7 14.4 -1.5 18.5 48 80 A G H X S+ 0 0 1 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.895 113.0 44.8 -59.5 -41.6 12.5 1.8 17.8 49 81 A T H X S+ 0 0 0 -4,-1.5 4,-1.8 -5,-0.3 5,-0.2 0.928 113.8 48.7 -69.2 -45.4 9.8 1.1 20.4 50 82 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.911 113.0 49.2 -60.0 -40.2 12.2 -0.2 23.0 51 83 A N H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.864 107.7 52.7 -69.7 -33.7 14.4 2.9 22.5 52 84 A D H < S+ 0 0 28 -4,-2.0 -1,-0.2 -5,-0.2 4,-0.2 0.845 113.2 45.3 -69.2 -31.9 11.4 5.3 22.7 53 85 A L H ><>S+ 0 0 0 -4,-1.8 5,-2.2 1,-0.2 3,-1.8 0.922 109.8 55.7 -72.8 -44.1 10.5 3.7 26.0 54 86 A A H ><5S+ 0 0 0 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.872 100.5 56.8 -58.0 -40.9 14.1 3.7 27.3 55 87 A V T 3<5S+ 0 0 12 -4,-1.9 -1,-0.3 1,-0.3 132,-0.2 0.579 103.6 54.7 -71.4 -7.4 14.6 7.4 26.8 56 88 A M T < 5S- 0 0 31 -3,-1.8 68,-1.6 -4,-0.2 -1,-0.3 0.262 124.2-105.5-103.0 10.1 11.6 8.1 29.1 57 89 A G T < 5S+ 0 0 3 -3,-2.0 2,-0.5 1,-0.2 65,-0.4 0.608 74.1 144.8 78.1 15.2 13.3 6.0 31.7 58 90 A A < - 0 0 0 -5,-2.2 62,-0.3 62,-0.2 -1,-0.2 -0.749 49.1-139.1 -99.5 126.5 11.0 3.1 31.2 59 91 A E E -C 119 0A 93 60,-2.4 60,-1.9 -2,-0.5 2,-0.2 -0.608 37.2-113.7 -71.5 125.6 11.9 -0.6 31.4 60 92 A P E +C 118 0A 6 0, 0.0 58,-0.3 0, 0.0 3,-0.1 -0.456 41.6 170.7 -65.8 133.2 10.1 -2.2 28.5 61 93 A I E - 0 0 72 56,-3.0 2,-0.3 1,-0.4 57,-0.2 0.678 60.4 -2.6-112.8 -30.3 7.4 -4.6 29.7 62 94 A A E -C 117 0A 19 55,-1.7 55,-2.5 32,-0.1 -1,-0.4 -0.974 51.8-153.3-164.8 147.0 5.5 -5.6 26.6 63 95 A L E -Cd 116 96A 2 32,-2.2 34,-1.7 -2,-0.3 35,-0.9 -0.914 7.5-157.6-120.7 152.0 5.3 -5.0 22.9 64 96 A A E -Cd 115 98A 29 51,-2.6 51,-2.5 -2,-0.3 2,-0.5 -0.997 13.6-154.8-128.5 133.0 2.2 -5.3 20.6 65 97 A N E -Cd 114 99A 17 33,-2.1 35,-2.2 -2,-0.4 2,-0.5 -0.937 13.0-173.6-122.8 128.7 2.7 -5.8 16.9 66 98 A S E -Cd 113 100A 33 47,-3.4 47,-3.2 -2,-0.5 2,-0.4 -0.952 10.6-169.5-112.7 129.3 0.5 -5.0 13.9 67 99 A M E -Cd 112 101A 3 33,-2.7 35,-2.3 -2,-0.5 2,-0.5 -0.959 9.6-167.1-121.1 138.2 1.5 -6.2 10.5 68 100 A I E -Cd 111 102A 52 43,-2.2 43,-2.3 -2,-0.4 2,-0.4 -0.983 19.5-174.4-123.2 116.1 -0.1 -5.2 7.2 69 101 A I E -Cd 110 103A 11 33,-2.9 35,-2.7 -2,-0.5 41,-0.2 -0.894 24.6-123.4-120.1 143.4 1.1 -7.4 4.3 70 102 A G E > - d 0 104A 2 39,-2.5 3,-2.1 -2,-0.4 35,-0.2 -0.562 26.8-123.0 -79.3 143.5 0.5 -7.3 0.6 71 103 A E T 3 S+ 0 0 134 33,-2.7 -1,-0.1 35,-0.3 34,-0.1 0.762 109.8 61.9 -58.8 -23.3 -1.0 -10.5 -0.8 72 104 A G T 3 S+ 0 0 77 36,-0.3 -1,-0.3 34,-0.3 2,-0.2 0.426 75.9 121.5 -83.9 3.5 2.0 -10.8 -3.2 73 105 A L < - 0 0 28 -3,-2.1 2,-0.2 36,-0.2 36,-0.0 -0.469 67.5-118.2 -72.2 132.7 4.6 -11.1 -0.3 74 106 A D >> - 0 0 89 -2,-0.2 4,-1.7 1,-0.1 3,-0.9 -0.499 16.3-132.6 -68.8 133.4 6.7 -14.3 -0.3 75 107 A M H 3> S+ 0 0 106 1,-0.3 4,-2.8 -2,-0.2 5,-0.2 0.803 105.5 60.7 -56.3 -32.7 6.1 -16.3 2.8 76 108 A E H 3> S+ 0 0 106 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.866 102.2 50.9 -66.0 -36.0 9.9 -16.6 3.3 77 109 A V H <> S+ 0 0 38 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.938 111.9 47.9 -66.2 -45.7 10.3 -12.8 3.6 78 110 A L H X S+ 0 0 29 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.942 111.0 50.7 -58.1 -48.7 7.5 -12.8 6.2 79 111 A K H X S+ 0 0 100 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.894 109.9 50.1 -57.8 -40.9 9.1 -15.6 8.1 80 112 A R H X S+ 0 0 151 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.893 110.2 49.8 -67.3 -38.0 12.5 -13.9 8.1 81 113 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.938 111.7 48.4 -65.7 -43.1 11.0 -10.7 9.4 82 114 A L H X S+ 0 0 73 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.901 110.0 52.2 -63.2 -40.1 9.2 -12.5 12.2 83 115 A K H X S+ 0 0 158 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.905 111.1 47.2 -61.9 -40.8 12.4 -14.3 13.1 84 116 A S H X S+ 0 0 20 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.911 112.0 49.6 -68.0 -40.8 14.3 -11.0 13.3 85 117 A M H X S+ 0 0 6 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.942 112.4 48.2 -62.0 -45.0 11.5 -9.4 15.4 86 118 A D H X S+ 0 0 76 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.939 113.9 46.5 -59.4 -49.2 11.5 -12.4 17.8 87 119 A E H X S+ 0 0 84 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.912 111.6 50.2 -61.7 -44.4 15.3 -12.3 18.1 88 120 A T H >X S+ 0 0 0 -4,-2.9 3,-0.9 1,-0.2 4,-0.6 0.917 109.7 50.1 -64.6 -41.5 15.5 -8.6 18.7 89 121 A A H ><>S+ 0 0 4 -4,-2.4 5,-1.5 1,-0.2 3,-1.1 0.889 106.0 58.2 -64.3 -33.2 12.9 -8.7 21.4 90 122 A R H 3<5S+ 0 0 178 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.734 96.1 64.0 -69.4 -18.3 14.8 -11.5 23.0 91 123 A E H <<5S+ 0 0 76 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.754 115.2 28.8 -73.8 -23.6 17.9 -9.3 23.3 92 124 A V T <<5S- 0 0 27 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.1 0.978 110.5-125.8 -68.3 -60.5 16.1 -6.9 25.6 93 125 A P T 5 + 0 0 102 0, 0.0 -3,-0.2 0, 0.0 -4,-0.1 0.680 57.0 140.5 -97.5 154.7 14.4 -9.1 26.7 94 126 A V < - 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0 0 39 -2,-2.2 -36,-0.3 1,-0.2 -35,-0.1 -0.685 55.5-147.3-114.1 169.8 2.8 -3.1 -0.9 109 141 A E - 0 0 92 -2,-0.2 -39,-2.5 1,-0.2 2,-0.3 0.783 64.8 -33.4-101.9 -66.8 5.1 -5.7 0.7 110 142 A M E - C 0 69A 0 -41,-0.2 2,-0.4 -79,-0.2 -41,-0.2 -0.970 39.8-166.9-161.2 139.9 4.8 -5.0 4.4 111 143 A F E - C 0 68A 52 -43,-2.3 -43,-2.2 -2,-0.3 2,-0.4 -0.958 16.7-158.4-120.7 143.7 4.3 -2.3 7.0 112 144 A V E -BC 29 67A 0 -83,-1.8 -83,-1.7 -2,-0.4 2,-0.5 -0.994 6.2-171.1-126.9 129.3 5.0 -3.1 10.7 113 145 A I E -BC 28 66A 41 -47,-3.2 -47,-3.4 -2,-0.4 2,-0.4 -0.985 6.6-170.9-123.7 124.4 3.5 -1.1 13.5 114 146 A T E -BC 27 65A 2 -87,-2.1 -87,-1.9 -2,-0.5 2,-0.3 -0.948 8.1-170.7-121.9 134.0 4.7 -1.6 17.1 115 147 A A E -BC 26 64A 18 -51,-2.5 -51,-2.6 -2,-0.4 2,-0.3 -0.875 13.5-166.7-114.7 151.0 3.2 -0.3 20.3 116 148 A G E -BC 25 63A 2 -91,-2.6 -91,-2.1 -2,-0.3 2,-0.4 -0.986 15.0-155.8-142.3 153.8 5.0 -0.7 23.6 117 149 A I E +BC 24 62A 53 -55,-2.5 -56,-3.0 -2,-0.3 -55,-1.7 -0.984 19.7 170.9-125.6 136.9 4.4 -0.3 27.3 118 150 A G E -BC 23 60A 0 -95,-2.2 -95,-2.8 -2,-0.4 2,-0.5 -0.910 28.2-128.8-139.0 166.4 7.1 0.3 29.9 119 151 A I E -BC 22 59A 29 -60,-1.9 -60,-2.4 -2,-0.3 2,-0.7 -0.986 16.9-165.4-122.1 122.1 7.3 1.1 33.6 120 152 A A - 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