==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 17-MAR-07 2P6C . COMPND 2 MOLECULE: AQ_2013 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR H.YAMAMOTO,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 274 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 28.8 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 . 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 . 20 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 0 0 0 0 0 2 2 0 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 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 2 0 4 2 0 2 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 2 0 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 1 A M 0 0 171 0, 0.0 2,-0.3 0, 0.0 136,-0.2 0.000 360.0 360.0 360.0 146.4 -0.3 -3.5 24.0 2 2 A K E +A 136 0A 80 134,-2.7 134,-1.8 31,-0.0 2,-0.3 -0.694 360.0 178.1 -94.3 143.9 -1.4 -6.7 22.3 3 3 A A E -A 135 0A 68 -2,-0.3 2,-0.4 132,-0.2 132,-0.2 -0.995 3.7-174.6-142.9 143.0 0.4 -8.2 19.2 4 4 A Y E -A 134 0A 54 130,-2.3 130,-2.9 -2,-0.3 2,-0.4 -0.996 3.2-166.8-145.3 132.7 -0.3 -11.4 17.3 5 5 A T E +A 133 0A 48 -2,-0.4 2,-0.3 128,-0.2 128,-0.2 -0.965 11.7 165.3-126.0 140.5 1.5 -13.1 14.5 6 6 A K E -A 132 0A 61 126,-1.7 126,-2.6 -2,-0.4 2,-0.4 -0.968 20.2-148.9-152.8 135.4 0.4 -15.9 12.1 7 7 A Y E -A 131 0A 111 -2,-0.3 2,-0.4 124,-0.2 124,-0.2 -0.906 6.9-154.6-110.2 134.2 1.9 -17.2 8.8 8 8 A L E -A 130 0A 17 122,-3.2 122,-2.6 -2,-0.4 2,-0.4 -0.896 11.2-153.5-106.7 134.7 -0.2 -18.7 6.1 9 9 A T E -A 129 0A 92 -2,-0.4 2,-0.3 120,-0.2 120,-0.2 -0.916 12.3-176.4-113.9 134.9 1.4 -21.1 3.7 10 10 A F E +A 128 0A 25 118,-3.1 118,-2.8 -2,-0.4 116,-0.1 -0.929 20.4 176.3-128.6 151.7 0.3 -21.8 0.1 11 11 A N - 0 0 96 -2,-0.3 113,-0.1 116,-0.2 -2,-0.0 -0.587 31.8-151.5-151.3 73.2 1.5 -24.2 -2.6 12 12 A T - 0 0 10 114,-0.3 113,-0.2 1,-0.1 -2,-0.0 -0.054 19.1-131.6 -52.8 148.8 -1.0 -23.5 -5.4 13 13 A K S S+ 0 0 180 111,-0.1 2,-0.3 112,-0.1 -1,-0.1 0.778 92.9 44.2 -74.5 -23.6 -1.8 -26.2 -7.8 14 14 A K S S- 0 0 119 1,-0.1 111,-0.4 107,-0.0 110,-0.2 -0.811 85.1-117.8-116.4 159.2 -1.2 -23.6 -10.7 15 15 A R S S+ 0 0 165 -2,-0.3 109,-3.1 109,-0.2 2,-0.4 0.908 107.7 33.4 -60.5 -41.5 1.4 -21.0 -11.4 16 16 A R S S+ 0 0 78 107,-0.2 2,-0.3 106,-0.1 106,-0.2 -0.968 78.7 148.1-119.9 132.1 -1.2 -18.3 -11.2 17 17 A E E -E 121 0B 46 104,-1.8 104,-2.9 -2,-0.4 2,-0.5 -0.987 40.9-132.6-164.5 153.0 -4.2 -18.4 -8.9 18 18 A L E -E 120 0B 30 -2,-0.3 2,-0.5 102,-0.2 102,-0.2 -0.922 28.7-172.4-106.2 115.4 -6.6 -16.4 -6.8 19 19 A I E -E 119 0B 41 100,-2.4 100,-2.6 -2,-0.5 2,-0.3 -0.929 20.9-132.5-120.3 124.7 -7.1 -17.8 -3.2 20 20 A R E +E 118 0B 30 -2,-0.5 98,-0.2 98,-0.2 4,-0.1 -0.481 34.1 161.2 -70.2 129.5 -9.6 -16.5 -0.7 21 21 A I > + 0 0 0 96,-2.4 4,-2.3 -2,-0.3 5,-0.2 0.229 39.1 109.0-132.7 12.5 -8.0 -15.9 2.7 22 22 A T H > S+ 0 0 4 95,-0.8 4,-2.6 1,-0.2 5,-0.2 0.944 83.2 47.2 -56.6 -47.8 -10.5 -13.6 4.4 23 23 A D H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.860 109.4 55.8 -63.9 -32.7 -11.7 -16.3 6.8 24 24 A E H > S+ 0 0 84 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.916 110.9 43.4 -61.9 -43.8 -8.1 -17.1 7.5 25 25 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.873 112.1 53.3 -69.5 -39.2 -7.4 -13.5 8.5 26 26 A K H X S+ 0 0 22 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.887 106.5 53.6 -63.1 -38.6 -10.7 -13.3 10.5 27 27 A K H X S+ 0 0 109 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.895 109.4 48.5 -61.5 -39.5 -9.6 -16.4 12.4 28 28 A A H X S+ 0 0 0 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.900 107.7 54.2 -68.4 -40.2 -6.4 -14.7 13.2 29 29 A V H X>S+ 0 0 3 -4,-2.4 4,-0.6 1,-0.2 5,-0.6 0.897 110.5 47.3 -62.0 -38.4 -8.2 -11.5 14.3 30 30 A E H ><5S+ 0 0 47 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.951 110.4 51.0 -65.2 -49.1 -10.3 -13.6 16.7 31 31 A E H 3<5S+ 0 0 75 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.664 104.3 60.2 -55.9 -27.5 -7.2 -15.5 18.1 32 32 A S H 3<5S- 0 0 9 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.700 92.7-146.5 -80.7 -19.8 -5.5 -12.2 18.8 33 33 A E T <<5 + 0 0 113 -3,-1.3 2,-0.2 -4,-0.6 -3,-0.1 0.586 42.4 156.2 62.4 10.9 -8.3 -11.1 21.1 34 34 A V < - 0 0 4 -5,-0.6 -1,-0.2 1,-0.2 3,-0.1 -0.463 27.3-173.5 -69.6 130.9 -7.6 -7.5 19.8 35 35 A K S S+ 0 0 113 102,-0.8 72,-2.3 1,-0.4 71,-0.5 0.792 75.3 13.6 -87.3 -52.1 -10.7 -5.2 20.2 36 36 A E S S+ 0 0 88 101,-3.2 101,-2.4 69,-0.2 -1,-0.4 -0.995 93.8 88.1-132.4 126.9 -9.3 -2.2 18.3 37 37 A G E -BC 104 136A 21 67,-1.8 67,-2.3 -2,-0.4 2,-0.4 -0.977 64.0 -65.7 176.4-162.3 -6.2 -2.2 16.1 38 38 A L E -BC 103 135A 95 97,-2.3 97,-1.8 -2,-0.3 2,-0.5 -0.930 28.4-159.2-121.8 146.5 -4.5 -2.7 12.8 39 39 A C E -BC 102 134A 0 63,-3.0 63,-3.0 -2,-0.4 2,-0.4 -0.911 5.4-163.1-131.8 105.5 -4.1 -5.9 10.8 40 40 A L E -BC 101 133A 51 93,-2.8 93,-2.5 -2,-0.5 2,-0.5 -0.730 5.8-175.5 -88.5 133.2 -1.3 -6.2 8.2 41 41 A V E +BC 100 132A 0 59,-2.6 59,-1.8 -2,-0.4 2,-0.4 -0.962 18.9 163.5-130.9 111.0 -1.6 -9.0 5.6 42 42 A S E -BC 99 131A 8 89,-2.4 89,-2.9 -2,-0.5 2,-0.3 -0.980 39.2-119.3-137.6 142.0 1.4 -9.2 3.3 43 43 A S E - C 0 130A 4 55,-2.1 87,-0.2 -2,-0.4 7,-0.1 -0.567 14.6-151.8 -73.8 137.6 3.0 -11.6 0.9 44 44 A M S S+ 0 0 82 85,-2.4 2,-0.3 -2,-0.3 -1,-0.1 0.368 74.3 73.1 -90.3 7.4 6.5 -12.5 1.9 45 45 A H S > S- 0 0 50 84,-0.3 3,-0.6 3,-0.2 -2,-0.1 -0.837 74.5-136.1-123.2 160.2 7.5 -13.1 -1.7 46 46 A L T 3 S+ 0 0 108 -2,-0.3 47,-0.4 1,-0.2 48,-0.2 0.400 103.0 56.7 -88.2 -6.0 8.1 -10.8 -4.8 47 47 A T T 3 S+ 0 0 7 46,-0.1 75,-1.5 45,-0.1 76,-0.5 0.148 107.6 43.1-118.7 21.1 6.0 -13.1 -7.1 48 48 A S E < -F 121 0B 0 -3,-0.6 2,-0.3 73,-0.2 73,-0.2 -0.969 64.7-160.4-158.8 155.4 2.7 -13.0 -5.2 49 49 A S E -F 120 0B 0 71,-2.1 71,-3.8 -2,-0.3 2,-0.6 -0.974 22.9-126.7-141.9 150.3 0.6 -10.4 -3.5 50 50 A V E +F 119 0B 1 48,-1.8 2,-0.3 -2,-0.3 69,-0.2 -0.932 44.7 170.1 -91.2 122.3 -2.2 -9.9 -0.9 51 51 A I E -F 118 0B 16 67,-2.0 67,-3.1 -2,-0.6 2,-0.5 -0.888 34.0-129.1-127.8 160.2 -4.9 -7.8 -2.6 52 52 A I E +F 117 0B 40 -2,-0.3 2,-0.2 65,-0.2 65,-0.2 -0.976 44.3 142.6-116.5 116.0 -8.4 -6.8 -1.8 53 53 A Q E -F 116 0B 59 63,-1.9 63,-2.1 -2,-0.5 2,-0.2 -0.664 46.4-102.4-126.8-173.8 -10.9 -7.4 -4.6 54 54 A D - 0 0 35 -2,-0.2 61,-0.1 61,-0.2 60,-0.0 -0.628 31.3-105.4-110.0-173.6 -14.4 -8.6 -4.7 55 55 A D + 0 0 4 59,-0.4 5,-0.1 -2,-0.2 60,-0.1 0.653 69.0 127.2 -85.5 -14.5 -15.9 -12.0 -5.4 56 56 A E > - 0 0 42 1,-0.1 4,-1.6 188,-0.1 3,-0.1 -0.225 52.5-144.7 -57.1 126.3 -17.4 -11.5 -8.9 57 57 A E H > S+ 0 0 52 188,-0.3 4,-2.1 1,-0.2 5,-0.2 0.837 97.2 52.2 -47.6 -55.6 -16.2 -14.1 -11.5 58 58 A G H > S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.883 108.5 51.6 -59.8 -39.1 -16.0 -11.8 -14.5 59 59 A L H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.862 105.7 55.2 -68.9 -34.0 -13.9 -9.3 -12.5 60 60 A H H X S+ 0 0 9 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.922 110.2 46.3 -63.9 -39.8 -11.5 -12.0 -11.6 61 61 A E H X S+ 0 0 110 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.929 109.5 54.3 -69.1 -40.2 -11.1 -12.8 -15.2 62 62 A D H X S+ 0 0 84 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.892 106.1 52.8 -58.4 -38.6 -10.7 -9.1 -16.1 63 63 A I H X S+ 0 0 26 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.905 108.9 48.3 -70.6 -39.2 -7.9 -8.7 -13.6 64 64 A W H X S+ 0 0 56 -4,-1.6 4,-2.6 -5,-0.2 5,-0.2 0.961 114.0 46.5 -62.9 -43.6 -5.9 -11.6 -15.0 65 65 A E H X S+ 0 0 107 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.924 115.4 46.3 -62.7 -42.2 -6.4 -10.3 -18.6 66 66 A W H X S+ 0 0 128 -4,-2.8 4,-3.1 -5,-0.2 5,-0.3 0.931 112.8 50.4 -65.1 -46.6 -5.4 -6.6 -17.4 67 67 A L H X S+ 0 0 5 -4,-2.9 4,-3.8 -5,-0.2 -2,-0.2 0.940 112.2 46.0 -53.7 -49.5 -2.4 -8.0 -15.5 68 68 A E H < S+ 0 0 55 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.899 114.5 49.9 -63.9 -37.0 -1.2 -10.0 -18.5 69 69 A K H < S+ 0 0 163 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.903 120.9 32.9 -65.8 -44.8 -1.8 -6.9 -20.6 70 70 A L H < S+ 0 0 88 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.845 137.5 22.4 -84.4 -32.6 0.2 -4.5 -18.3 71 71 A A S < S- 0 0 3 -4,-3.8 -1,-0.2 -5,-0.3 21,-0.2 -0.512 87.8-174.6-135.9 68.6 2.8 -7.0 -17.1 72 72 A P - 0 0 45 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.217 33.5-101.9 -69.3 141.4 2.9 -9.7 -19.8 73 73 A Y - 0 0 102 15,-0.1 13,-0.1 14,-0.1 12,-0.0 -0.375 49.4-177.7 -52.4 143.4 4.9 -12.9 -19.6 74 74 A R > - 0 0 105 11,-0.2 3,-0.6 -3,-0.1 13,-0.2 -0.979 33.4-149.9-148.7 141.9 7.9 -12.3 -21.8 75 75 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.733 95.2 56.3 -81.4 -21.0 10.8 -14.6 -22.8 76 76 A D T 3 + 0 0 86 9,-0.0 5,-0.1 3,-0.0 9,-0.0 0.184 67.5 133.9-101.0 13.0 13.3 -11.7 -23.1 77 77 A Y X - 0 0 51 -3,-0.6 3,-1.6 1,-0.2 10,-0.1 -0.433 63.3-125.2 -63.8 148.0 13.1 -10.0 -19.6 78 78 A K G > S+ 0 0 175 1,-0.3 3,-2.4 2,-0.2 4,-0.2 0.809 108.0 72.4 -63.1 -28.8 16.6 -9.3 -18.4 79 79 A H G > >S+ 0 0 66 1,-0.3 3,-1.9 2,-0.2 5,-0.6 0.769 81.0 76.0 -55.3 -25.3 15.8 -11.3 -15.2 80 80 A H G X 5 + 0 0 86 -3,-1.6 3,-2.2 1,-0.3 -1,-0.3 0.542 67.0 87.9 -67.4 -7.8 15.9 -14.3 -17.5 81 81 A R G < 5S+ 0 0 218 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.787 87.0 54.6 -58.6 -24.2 19.7 -14.1 -17.4 82 82 A T G < 5S- 0 0 80 -3,-1.9 -1,-0.3 2,-0.3 -2,-0.2 0.479 122.8-109.9 -85.9 -0.6 19.3 -16.2 -14.3 83 83 A G T < 5S+ 0 0 57 -3,-2.2 2,-0.5 1,-0.3 -3,-0.2 0.463 85.6 121.6 82.1 -2.1 17.3 -18.8 -16.3 84 84 A E < - 0 0 104 -5,-0.6 -1,-0.3 1,-0.1 -2,-0.3 -0.812 40.7-175.6 -92.1 129.7 14.2 -17.7 -14.3 85 85 A D + 0 0 76 -2,-0.5 3,-0.2 1,-0.2 -11,-0.2 -0.174 53.9 103.6-123.1 50.9 11.5 -16.5 -16.5 86 86 A N >> + 0 0 11 1,-0.2 3,-1.7 2,-0.1 4,-1.1 0.065 37.9 124.6-108.5 18.9 9.0 -15.3 -14.0 87 87 A G H >> + 0 0 6 1,-0.3 4,-1.9 -3,-0.2 3,-0.8 0.874 69.1 58.0 -45.9 -44.6 9.9 -11.7 -14.6 88 88 A D H 3> S+ 0 0 8 1,-0.3 4,-2.5 -3,-0.2 -1,-0.3 0.821 99.8 58.8 -59.3 -30.6 6.2 -10.9 -15.3 89 89 A A H <> S+ 0 0 0 -3,-1.7 4,-1.3 2,-0.2 -1,-0.3 0.846 104.7 49.8 -66.9 -34.4 5.3 -12.2 -11.8 90 90 A H H + 0 0 0 96,-2.5 4,-2.1 -2,-0.2 5,-0.2 0.216 38.5 108.9-133.5 14.1 -17.3 -21.3 6.1 160 22 B T H > S+ 0 0 4 95,-0.7 4,-2.7 1,-0.2 5,-0.2 0.952 82.7 47.6 -59.7 -45.8 -18.1 -18.0 4.4 161 23 B D H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.865 109.1 54.9 -64.4 -32.2 -15.2 -18.3 2.0 162 24 B E H > S+ 0 0 78 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.900 111.5 44.2 -66.0 -38.4 -16.2 -21.9 1.2 163 25 B V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.892 112.1 52.6 -69.4 -42.6 -19.7 -20.6 0.3 164 26 B K H X S+ 0 0 20 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.916 107.4 51.9 -60.6 -41.8 -18.2 -17.7 -1.7 165 27 B K H X S+ 0 0 106 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.879 108.7 51.0 -63.3 -36.6 -16.1 -20.1 -3.6 166 28 B A H X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.880 107.4 54.1 -68.1 -34.8 -19.3 -22.1 -4.4 167 29 B V H X>S+ 0 0 3 -4,-2.2 4,-0.9 2,-0.2 5,-0.6 0.938 110.3 45.2 -64.7 -43.9 -21.0 -18.9 -5.6 168 30 B E H ><5S+ 0 0 49 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.943 111.4 53.3 -65.8 -40.6 -18.2 -18.1 -8.0 169 31 B E H 3<5S+ 0 0 74 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.815 104.1 57.1 -61.1 -31.5 -18.1 -21.8 -9.2 170 32 B S H 3<5S- 0 0 7 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.783 93.6-146.0 -72.1 -26.0 -21.9 -21.6 -10.0 171 33 B E T <<5 + 0 0 96 -4,-0.9 2,-0.2 -3,-0.9 -3,-0.1 0.611 44.0 153.2 65.4 14.7 -21.4 -18.6 -12.3 172 34 B V < - 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